NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
598435 2myj 25454 cing 4-filtered-FRED STAR entry full 1417


data_FRED_restraints_with_modified_coordinates_PDB_code_2myj

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




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

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

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

save_


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

save_


save_assembly_2myj
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2myj
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        18120.22

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

       1 . 1 $Acid_stress_chaperone_HdeB A . 1 1 
       2 . 1 $Acid_stress_chaperone_HdeB B . 1 1 
    stop_

save_


save_Acid_stress_chaperone_HdeB
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Acid stress chaperone HdeB"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ANESAKDMTCQEFIDLNPKAMTPVAWWMLHEETVYKGGDTVTLNETDLTQIPKVIEYCKKNPQKNLYTFKNQASNDLPN
    _Entity.Number_of_monomers           79

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
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       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 ALA HA  .   1 ALA HA   1 1 
          1 1 2 1 1  3 GLU QG  .   3 GLU HG+  1 1 
          2 1 1 1 1  1 ALA HA  .   1 ALA HA   1 1 
          2 1 2 1 1  3 GLU H   .   3 GLU HN   1 1 
          3 1 1 1 1  1 ALA MB  .   1 ALA MB   1 1 
          3 1 2 1 1  2 ASN H   .   2 ASN HN   1 1 
          4 1 1 1 1  1 ALA MB  .   1 ALA MB   1 1 
          4 1 2 1 1  3 GLU H   .   3 GLU HN   1 1 
          5 1 1 1 1  1 ALA MB  .   1 ALA MB   1 1 
          5 1 2 1 1  3 GLU QG  .   3 GLU HG+  1 1 
          6 1 1 1 1  2 ASN HA  .   2 ASN HA   1 1 
          6 1 2 1 1  3 GLU H   .   3 GLU HN   1 1 
          7 1 1 1 1  2 ASN HA  .   2 ASN HA   1 1 
          7 1 2 1 1  3 GLU QG  .   3 GLU HG+  1 1 
          8 1 1 1 1  1 ALA MB  .   1 ALA MB   1 1 
          8 1 2 1 1  2 ASN HA  .   2 ASN HA   1 1 
          9 1 1 1 1  2 ASN H   .   2 ASN HN   1 1 
          9 1 2 1 1  2 ASN HA  .   2 ASN HA   1 1 
         10 1 1 1 1  2 ASN QB  .   2 ASN HB+  1 1 
         10 1 2 1 1  3 GLU H   .   3 GLU HN   1 1 
         11 1 1 1 1  3 GLU HA  .   3 GLU HA   1 1 
         11 1 2 1 1  4 SER H   .   4 SER HN   1 1 
         12 1 1 1 1  3 GLU H   .   3 GLU HN   1 1 
         12 1 2 1 1  3 GLU HA  .   3 GLU HA   1 1 
         13 1 1 1 1  3 GLU QB  .   3 GLU HB+  1 1 
         13 1 2 1 1  5 ALA H   .   5 ALA HN   1 1 
         14 1 1 1 1  3 GLU QB  .   3 GLU HB+  1 1 
         14 1 2 1 1  4 SER H   .   4 SER HN   1 1 
         15 1 1 1 1  3 GLU H   .   3 GLU HN   1 1 
         15 1 2 1 1  3 GLU QB  .   3 GLU HB+  1 1 
         16 1 1 1 1  3 GLU HA  .   3 GLU HA   1 1 
         16 1 2 1 1  3 GLU QB  .   3 GLU HB+  1 1 
         17 1 1 1 1  3 GLU QG  .   3 GLU HG+  1 1 
         17 1 2 1 1  4 SER H   .   4 SER HN   1 1 
         18 1 1 1 1  4 SER QB  .   4 SER HB+  1 1 
         18 1 2 1 1  5 ALA H   .   5 ALA HN   1 1 
         19 1 1 1 1  4 SER H   .   4 SER HN   1 1 
         19 1 2 1 1  4 SER QB  .   4 SER HB+  1 1 
         20 1 1 1 1  4 SER QB  .   4 SER HB+  1 1 
         20 1 2 1 1  6 LYS QG  .   6 LYS HG+  1 1 
         21 1 1 1 1  5 ALA H   .   5 ALA HN   1 1 
         21 1 2 1 1  5 ALA HA  .   5 ALA HA   1 1 
         22 1 1 1 1  5 ALA HA  .   5 ALA HA   1 1 
         22 1 2 1 1  8 MET QG  .   8 MET HG+  1 1 
         23 1 1 1 1  5 ALA H   .   5 ALA HN   1 1 
         23 1 2 1 1  5 ALA MB  .   5 ALA MB   1 1 
         24 1 1 1 1  5 ALA MB  .   5 ALA MB   1 1 
         24 1 2 1 1  8 MET H   .   8 MET HN   1 1 
         25 1 1 1 1  5 ALA MB  .   5 ALA MB   1 1 
         25 1 2 1 1  6 LYS H   .   6 LYS HN   1 1 
         26 1 1 1 1  6 LYS HA  .   6 LYS HA   1 1 
         26 1 2 1 1 67 TYR H   .  67 TYR HN   1 1 
         27 1 1 1 1  5 ALA H   .   5 ALA HN   1 1 
         27 1 2 1 1  6 LYS HA  .   6 LYS HA   1 1 
         28 1 1 1 1  6 LYS HA  .   6 LYS HA   1 1 
         28 1 2 1 1 65 ASN QD  .  65 ASN HD2+ 1 1 
         29 1 1 1 1  5 ALA HA  .   5 ALA HA   1 1 
         29 1 2 1 1  6 LYS HA  .   6 LYS HA   1 1 
         30 1 1 1 1  6 LYS HA  .   6 LYS HA   1 1 
         30 1 2 1 1  6 LYS QE  .   6 LYS HE+  1 1 
         31 1 1 1 1  5 ALA MB  .   5 ALA MB   1 1 
         31 1 2 1 1  6 LYS HA  .   6 LYS HA   1 1 
         32 1 1 1 1  6 LYS HA  .   6 LYS HA   1 1 
         32 1 2 1 1  6 LYS QB  .   6 LYS HB+  1 1 
         33 1 1 1 1  6 LYS HA  .   6 LYS HA   1 1 
         33 1 2 1 1  6 LYS QG  .   6 LYS HG+  1 1 
         34 1 1 1 1  5 ALA H   .   5 ALA HN   1 1 
         34 1 2 1 1  6 LYS QB  .   6 LYS HB+  1 1 
         35 1 1 1 1  6 LYS H   .   6 LYS HN   1 1 
         35 1 2 1 1  6 LYS QB  .   6 LYS HB+  1 1 
         36 1 1 1 1  6 LYS QB  .   6 LYS HB+  1 1 
         36 1 2 1 1  6 LYS QE  .   6 LYS HE+  1 1 
         37 1 1 1 1  6 LYS H   .   6 LYS HN   1 1 
         37 1 2 1 1  6 LYS QG  .   6 LYS HG+  1 1 
         38 1 1 1 1  6 LYS QE  .   6 LYS HE+  1 1 
         38 1 2 1 1  6 LYS QG  .   6 LYS HG+  1 1 
         39 1 1 1 1  5 ALA H   .   5 ALA HN   1 1 
         39 1 2 1 1  6 LYS QD  .   6 LYS HD+  1 1 
         40 1 1 1 1  6 LYS H   .   6 LYS HN   1 1 
         40 1 2 1 1  6 LYS QD  .   6 LYS HD+  1 1 
         41 1 1 1 1  6 LYS HA  .   6 LYS HA   1 1 
         41 1 2 1 1  6 LYS QD  .   6 LYS HD+  1 1 
         42 1 1 1 1  6 LYS H   .   6 LYS HN   1 1 
         42 1 2 1 1  6 LYS QE  .   6 LYS HE+  1 1 
         43 1 1 1 1  7 ASP H   .   7 ASP HN   1 1 
         43 1 2 1 1  7 ASP QB  .   7 ASP HB+  1 1 
         44 1 1 1 1  7 ASP QB  .   7 ASP HB+  1 1 
         44 1 2 1 1  8 MET H   .   8 MET HN   1 1 
         45 1 1 1 1  4 SER H   .   4 SER HN   1 1 
         45 1 2 1 1  7 ASP QB  .   7 ASP HB+  1 1 
         46 1 1 1 1  8 MET HA  .   8 MET HA   1 1 
         46 1 2 1 1  8 MET QG  .   8 MET HG+  1 1 
         47 1 1 1 1  8 MET HA  .   8 MET HA   1 1 
         47 1 2 1 1 13 PHE H   .  13 PHE HN   1 1 
         48 1 1 1 1  8 MET HA  .   8 MET HA   1 1 
         48 1 2 1 1  9 THR H   .   9 THR HN   1 1 
         49 1 1 1 1  5 ALA HA  .   5 ALA HA   1 1 
         49 1 2 1 1  8 MET QB  .   8 MET HB+  1 1 
         50 1 1 1 1  8 MET H   .   8 MET HN   1 1 
         50 1 2 1 1  8 MET QB  .   8 MET HB+  1 1 
         51 1 1 1 1  8 MET QB  .   8 MET HB+  1 1 
         51 1 2 1 1 13 PHE H   .  13 PHE HN   1 1 
         52 1 1 1 1  8 MET QB  .   8 MET HB+  1 1 
         52 1 2 1 1  9 THR H   .   9 THR HN   1 1 
         53 1 1 1 1  8 MET QG  .   8 MET HG+  1 1 
         53 1 2 1 1 13 PHE QB  .  13 PHE HB+  1 1 
         54 1 1 1 1  8 MET H   .   8 MET HN   1 1 
         54 1 2 1 1  8 MET QG  .   8 MET HG+  1 1 
         55 1 1 1 1  8 MET QG  .   8 MET HG+  1 1 
         55 1 2 1 1  9 THR H   .   9 THR HN   1 1 
         56 1 1 1 1  9 THR HB  .   9 THR HB   1 1 
         56 1 2 1 1 11 GLN H   .  11 GLN HN   1 1 
         57 1 1 1 1  9 THR HB  .   9 THR HB   1 1 
         57 1 2 1 1 10 CYS H   .  10 CYS HN   1 1 
         58 1 1 1 1 10 CYS HA  .  10 CYS HA   1 1 
         58 1 2 1 1 11 GLN H   .  11 GLN HN   1 1 
         59 1 1 1 1 10 CYS QB  .  10 CYS HB+  1 1 
         59 1 2 1 1 11 GLN HA  .  11 GLN HA   1 1 
         60 1 1 1 1 10 CYS QB  .  10 CYS HB+  1 1 
         60 1 2 1 1 62 PRO HA  .  62 PRO HA   1 1 
         61 1 1 1 1 10 CYS QB  .  10 CYS HB+  1 1 
         61 1 2 1 1 64 LYS H   .  64 LYS HN   1 1 
         62 1 1 1 1 10 CYS QB  .  10 CYS HB+  1 1 
         62 1 2 1 1 11 GLN H   .  11 GLN HN   1 1 
         63 1 1 1 1 10 CYS H   .  10 CYS HN   1 1 
         63 1 2 1 1 10 CYS QB  .  10 CYS HB+  1 1 
         64 1 1 1 1 11 GLN HA  .  11 GLN HA   1 1 
         64 1 2 1 1 11 GLN QE  .  11 GLN HE2+ 1 1 
         65 1 1 1 1 11 GLN HA  .  11 GLN HA   1 1 
         65 1 2 1 1 12 GLU H   .  12 GLU HN   1 1 
         66 1 1 1 1 11 GLN H   .  11 GLN HN   1 1 
         66 1 2 1 1 11 GLN HA  .  11 GLN HA   1 1 
         67 1 1 1 1 11 GLN H   .  11 GLN HN   1 1 
         67 1 2 1 1 11 GLN QB  .  11 GLN HB+  1 1 
         68 1 1 1 1 11 GLN HA  .  11 GLN HA   1 1 
         68 1 2 1 1 11 GLN QG  .  11 GLN HG+  1 1 
         69 1 1 1 1 11 GLN QG  .  11 GLN HG+  1 1 
         69 1 2 1 1 12 GLU H   .  12 GLU HN   1 1 
         70 1 1 1 1 11 GLN H   .  11 GLN HN   1 1 
         70 1 2 1 1 11 GLN QG  .  11 GLN HG+  1 1 
         71 1 1 1 1  9 THR H   .   9 THR HN   1 1 
         71 1 2 1 1 12 GLU HA  .  12 GLU HA   1 1 
         72 1 1 1 1 56 GLU H   .  56 GLU HN   1 1 
         72 1 2 1 1 56 GLU HA  .  56 GLU HA   1 1 
         73 1 1 1 1  9 THR H   .   9 THR HN   1 1 
         73 1 2 1 1 12 GLU QB  .  12 GLU HB+  1 1 
         74 1 1 1 1 12 GLU QB  .  12 GLU HB+  1 1 
         74 1 2 1 1 13 PHE H   .  13 PHE HN   1 1 
         75 1 1 1 1 12 GLU H   .  12 GLU HN   1 1 
         75 1 2 1 1 12 GLU QB  .  12 GLU HB+  1 1 
         76 1 1 1 1  8 MET HA  .   8 MET HA   1 1 
         76 1 2 1 1 12 GLU QB  .  12 GLU HB+  1 1 
         77 1 1 1 1 12 GLU QB  .  12 GLU HB+  1 1 
         77 1 2 1 1 13 PHE HA  .  13 PHE HA   1 1 
         78 1 1 1 1  9 THR H   .   9 THR HN   1 1 
         78 1 2 1 1 12 GLU QG  .  12 GLU HG+  1 1 
         79 1 1 1 1 12 GLU H   .  12 GLU HN   1 1 
         79 1 2 1 1 12 GLU QG  .  12 GLU HG+  1 1 
         80 1 1 1 1  8 MET HA  .   8 MET HA   1 1 
         80 1 2 1 1 12 GLU QG  .  12 GLU HG+  1 1 
         81 1 1 1 1 12 GLU HA  .  12 GLU HA   1 1 
         81 1 2 1 1 12 GLU QG  .  12 GLU HG+  1 1 
         82 1 1 1 1 13 PHE HA  .  13 PHE HA   1 1 
         82 1 2 1 1 16 LEU HG  .  16 LEU HG   1 1 
         83 1 1 1 1 12 GLU H   .  12 GLU HN   1 1 
         83 1 2 1 1 13 PHE QB  .  13 PHE HB+  1 1 
         84 1 1 1 1 13 PHE QB  .  13 PHE HB+  1 1 
         84 1 2 1 1 15 ASP H   .  15 ASP HN   1 1 
         85 1 1 1 1 10 CYS HA  .  10 CYS HA   1 1 
         85 1 2 1 1 13 PHE QB  .  13 PHE HB+  1 1 
         86 1 1 1 1 13 PHE QB  .  13 PHE HB+  1 1 
         86 1 2 1 1 66 LEU QB  .  66 LEU HB+  1 1 
         87 1 1 1 1 14 ILE H   .  14 ILE HN   1 1 
         87 1 2 1 1 14 ILE HA  .  14 ILE HA   1 1 
         88 1 1 1 1 14 ILE HA  .  14 ILE HA   1 1 
         88 1 2 1 1 15 ASP H   .  15 ASP HN   1 1 
         89 1 1 1 1 14 ILE HA  .  14 ILE HA   1 1 
         89 1 2 1 1 21 MET QG  .  21 MET HG+  1 1 
         90 1 1 1 1 14 ILE HA  .  14 ILE HA   1 1 
         90 1 2 1 1 14 ILE HB  .  14 ILE HB   1 1 
         91 1 1 1 1 14 ILE HA  .  14 ILE HA   1 1 
         91 1 2 1 1 14 ILE QG  .  14 ILE HG1+ 1 1 
         92 1 1 1 1 14 ILE H   .  14 ILE HN   1 1 
         92 1 2 1 1 14 ILE HB  .  14 ILE HB   1 1 
         93 1 1 1 1 14 ILE HB  .  14 ILE HB   1 1 
         93 1 2 1 1 15 ASP H   .  15 ASP HN   1 1 
         94 1 1 1 1 11 GLN QE  .  11 GLN HE2+ 1 1 
         94 1 2 1 1 14 ILE HB  .  14 ILE HB   1 1 
         95 1 1 1 1 14 ILE HB  .  14 ILE HB   1 1 
         95 1 2 1 1 14 ILE QG  .  14 ILE HG1+ 1 1 
         96 1 1 1 1 14 ILE H   .  14 ILE HN   1 1 
         96 1 2 1 1 14 ILE QG  .  14 ILE HG1+ 1 1 
         97 1 1 1 1 18 PRO HA  .  18 PRO HA   1 1 
         97 1 2 1 1 18 PRO QG  .  18 PRO HG+  1 1 
         98 1 1 1 1 18 PRO HA  .  18 PRO HA   1 1 
         98 1 2 1 1 18 PRO QD  .  18 PRO HD+  1 1 
         99 1 1 1 1 18 PRO HA  .  18 PRO HA   1 1 
         99 1 2 1 1 21 MET H   .  21 MET HN   1 1 
        100 1 1 1 1 18 PRO QB  .  18 PRO HB+  1 1 
        100 1 2 1 1 18 PRO QD  .  18 PRO HD+  1 1 
        101 1 1 1 1 17 ASN HA  .  17 ASN HA   1 1 
        101 1 2 1 1 18 PRO QB  .  18 PRO HB+  1 1 
        102 1 1 1 1 18 PRO QB  .  18 PRO HB+  1 1 
        102 1 2 1 1 19 LYS H   .  19 LYS HN   1 1 
        103 1 1 1 1 34 VAL H   .  34 VAL HN   1 1 
        103 1 2 1 1 34 VAL HB  .  34 VAL HB   1 1 
        104 1 1 1 1 17 ASN QB  .  17 ASN HB+  1 1 
        104 1 2 1 1 18 PRO QD  .  18 PRO HD+  1 1 
        105 1 1 1 1 18 PRO QD  .  18 PRO HD+  1 1 
        105 1 2 1 1 19 LYS QE  .  19 LYS HE+  1 1 
        106 1 1 1 1 17 ASN HA  .  17 ASN HA   1 1 
        106 1 2 1 1 18 PRO QD  .  18 PRO HD+  1 1 
        107 1 1 1 1 17 ASN H   .  17 ASN HN   1 1 
        107 1 2 1 1 18 PRO QD  .  18 PRO HD+  1 1 
        108 1 1 1 1 17 ASN QD  .  17 ASN HD2+ 1 1 
        108 1 2 1 1 18 PRO QD  .  18 PRO HD+  1 1 
        109 1 1 1 1 18 PRO QD  .  18 PRO HD+  1 1 
        109 1 2 1 1 19 LYS H   .  19 LYS HN   1 1 
        110 1 1 1 1 19 LYS HA  .  19 LYS HA   1 1 
        110 1 2 1 1 19 LYS QG  .  19 LYS HG+  1 1 
        111 1 1 1 1 19 LYS HA  .  19 LYS HA   1 1 
        111 1 2 1 1 19 LYS QB  .  19 LYS HB+  1 1 
        112 1 1 1 1 19 LYS HA  .  19 LYS HA   1 1 
        112 1 2 1 1 19 LYS QE  .  19 LYS HE+  1 1 
        113 1 1 1 1 19 LYS HA  .  19 LYS HA   1 1 
        113 1 2 1 1 21 MET H   .  21 MET HN   1 1 
        114 1 1 1 1 19 LYS H   .  19 LYS HN   1 1 
        114 1 2 1 1 19 LYS HA  .  19 LYS HA   1 1 
        115 1 1 1 1 19 LYS QB  .  19 LYS HB+  1 1 
        115 1 2 1 1 19 LYS QE  .  19 LYS HE+  1 1 
        116 1 1 1 1 19 LYS H   .  19 LYS HN   1 1 
        116 1 2 1 1 19 LYS QB  .  19 LYS HB+  1 1 
        117 1 1 1 1 19 LYS QE  .  19 LYS HE+  1 1 
        117 1 2 1 1 19 LYS QG  .  19 LYS HG+  1 1 
        118 1 1 1 1 19 LYS H   .  19 LYS HN   1 1 
        118 1 2 1 1 19 LYS QG  .  19 LYS HG+  1 1 
        119 1 1 1 1 19 LYS H   .  19 LYS HN   1 1 
        119 1 2 1 1 19 LYS QD  .  19 LYS HD+  1 1 
        120 1 1 1 1 17 ASN QD  .  17 ASN HD2+ 1 1 
        120 1 2 1 1 19 LYS QE  .  19 LYS HE+  1 1 
        121 1 1 1 1 19 LYS H   .  19 LYS HN   1 1 
        121 1 2 1 1 19 LYS QE  .  19 LYS HE+  1 1 
        122 1 1 1 1 20 ALA HA  .  20 ALA HA   1 1 
        122 1 2 1 1 23 PRO QD  .  23 PRO HD+  1 1 
        123 1 1 1 1 20 ALA HA  .  20 ALA HA   1 1 
        123 1 2 1 1 21 MET H   .  21 MET HN   1 1 
        124 1 1 1 1 20 ALA HA  .  20 ALA HA   1 1 
        124 1 2 1 1 24 VAL H   .  24 VAL HN   1 1 
        125 1 1 1 1 20 ALA HA  .  20 ALA HA   1 1 
        125 1 2 1 1 22 THR H   .  22 THR HN   1 1 
        126 1 1 1 1 20 ALA MB  .  20 ALA MB   1 1 
        126 1 2 1 1 21 MET HA  .  21 MET HA   1 1 
        127 1 1 1 1 20 ALA MB  .  20 ALA MB   1 1 
        127 1 2 1 1 21 MET H   .  21 MET HN   1 1 
        128 1 1 1 1 20 ALA H   .  20 ALA HN   1 1 
        128 1 2 1 1 20 ALA MB  .  20 ALA MB   1 1 
        129 1 1 1 1 21 MET HA  .  21 MET HA   1 1 
        129 1 2 1 1 24 VAL QG  .  24 VAL MGX  1 1 
        130 1 1 1 1 21 MET HA  .  21 MET HA   1 1 
        130 1 2 1 1 21 MET QG  .  21 MET HG+  1 1 
        131 1 1 1 1 21 MET HA  .  21 MET HA   1 1 
        131 1 2 1 1 23 PRO QD  .  23 PRO HD+  1 1 
        132 1 1 1 1 13 PHE HZ  .  13 PHE HZ   1 1 
        132 1 2 1 1 21 MET HA  .  21 MET HA   1 1 
        133 1 1 1 1 20 ALA H   .  20 ALA HN   1 1 
        133 1 2 1 1 21 MET HA  .  21 MET HA   1 1 
        134 1 1 1 1 21 MET HA  .  21 MET HA   1 1 
        134 1 2 1 1 22 THR H   .  22 THR HN   1 1 
        135 1 1 1 1 21 MET HA  .  21 MET HA   1 1 
        135 1 2 1 1 25 ALA H   .  25 ALA HN   1 1 
        136 1 1 1 1 21 MET H   .  21 MET HN   1 1 
        136 1 2 1 1 21 MET QB  .  21 MET HB+  1 1 
        137 1 1 1 1 72 GLN HA  .  72 GLN HA   1 1 
        137 1 2 1 1 72 GLN QB  .  72 GLN HB+  1 1 
        138 1 1 1 1 22 THR HA  .  22 THR HA   1 1 
        138 1 2 1 1 25 ALA MB  .  25 ALA MB   1 1 
        139 1 1 1 1 22 THR HA  .  22 THR HA   1 1 
        139 1 2 1 1 23 PRO QD  .  23 PRO HD+  1 1 
        140 1 1 1 1 22 THR H   .  22 THR HN   1 1 
        140 1 2 1 1 22 THR HA  .  22 THR HA   1 1 
        141 1 1 1 1 22 THR HB  .  22 THR HB   1 1 
        141 1 2 1 1 22 THR HG1 .  22 THR HG1  1 1 
        142 1 1 1 1 22 THR HB  .  22 THR HB   1 1 
        142 1 2 1 1 25 ALA MB  .  25 ALA MB   1 1 
        143 1 1 1 1 22 THR HB  .  22 THR HB   1 1 
        143 1 2 1 1 23 PRO QD  .  23 PRO HD+  1 1 
        144 1 1 1 1 22 THR H   .  22 THR HN   1 1 
        144 1 2 1 1 22 THR HB  .  22 THR HB   1 1 
        145 1 1 1 1 23 PRO HA  .  23 PRO HA   1 1 
        145 1 2 1 1 26 TRP QB  .  26 TRP HB+  1 1 
        146 1 1 1 1 22 THR HB  .  22 THR HB   1 1 
        146 1 2 1 1 23 PRO HA  .  23 PRO HA   1 1 
        147 1 1 1 1 23 PRO HA  .  23 PRO HA   1 1 
        147 1 2 1 1 24 VAL H   .  24 VAL HN   1 1 
        148 1 1 1 1 23 PRO HA  .  23 PRO HA   1 1 
        148 1 2 1 1 25 ALA H   .  25 ALA HN   1 1 
        149 1 1 1 1 23 PRO HA  .  23 PRO HA   1 1 
        149 1 2 1 1 26 TRP H   .  26 TRP HN   1 1 
        150 1 1 1 1 23 PRO QB  .  23 PRO HB+  1 1 
        150 1 2 1 1 26 TRP H   .  26 TRP HN   1 1 
        151 1 1 1 1 20 ALA HA  .  20 ALA HA   1 1 
        151 1 2 1 1 23 PRO QG  .  23 PRO HG+  1 1 
        152 1 1 1 1 22 THR HG1 .  22 THR HG1  1 1 
        152 1 2 1 1 23 PRO QD  .  23 PRO HD+  1 1 
        153 1 1 1 1 23 PRO QD  .  23 PRO HD+  1 1 
        153 1 2 1 1 25 ALA MB  .  25 ALA MB   1 1 
        154 1 1 1 1 21 MET H   .  21 MET HN   1 1 
        154 1 2 1 1 23 PRO QD  .  23 PRO HD+  1 1 
        155 1 1 1 1 23 PRO QD  .  23 PRO HD+  1 1 
        155 1 2 1 1 24 VAL H   .  24 VAL HN   1 1 
        156 1 1 1 1 20 ALA H   .  20 ALA HN   1 1 
        156 1 2 1 1 23 PRO QD  .  23 PRO HD+  1 1 
        157 1 1 1 1 22 THR H   .  22 THR HN   1 1 
        157 1 2 1 1 23 PRO QD  .  23 PRO HD+  1 1 
        158 1 1 1 1 24 VAL HA  .  24 VAL HA   1 1 
        158 1 2 1 1 24 VAL QG  .  24 VAL MGY  1 1 
        159 1 1 1 1 24 VAL H   .  24 VAL HN   1 1 
        159 1 2 1 1 24 VAL HA  .  24 VAL HA   1 1 
        160 1 1 1 1 24 VAL HA  .  24 VAL HA   1 1 
        160 1 2 1 1 26 TRP H   .  26 TRP HN   1 1 
        161 1 1 1 1 24 VAL H   .  24 VAL HN   1 1 
        161 1 2 1 1 24 VAL HB  .  24 VAL HB   1 1 
        162 1 1 1 1 78 PRO QB  .  78 PRO HB+  1 1 
        162 1 2 1 1 79 ASN H   .  79 ASN HN   1 1 
        163 1 1 1 1 24 VAL HB  .  24 VAL HB   1 1 
        163 1 2 1 1 25 ALA H   .  25 ALA HN   1 1 
        164 1 1 1 1 24 VAL HB  .  24 VAL HB   1 1 
        164 1 2 1 1 26 TRP H   .  26 TRP HN   1 1 
        165 1 1 1 1 24 VAL H   .  24 VAL HN   1 1 
        165 1 2 1 1 24 VAL QG  .  24 VAL MGX  1 1 
        166 1 1 1 1 24 VAL QG  .  24 VAL MGX  1 1 
        166 1 2 1 1 25 ALA H   .  25 ALA HN   1 1 
        167 1 1 1 1 24 VAL QG  .  24 VAL MGX  1 1 
        167 1 2 1 1 26 TRP H   .  26 TRP HN   1 1 
        168 1 1 1 1 25 ALA HA  .  25 ALA HA   1 1 
        168 1 2 1 1 54 VAL QG  .  54 VAL MGX  1 1 
        169 1 1 1 1 24 VAL QG  .  24 VAL MGY  1 1 
        169 1 2 1 1 25 ALA HA  .  25 ALA HA   1 1 
        170 1 1 1 1 25 ALA HA  .  25 ALA HA   1 1 
        170 1 2 1 1 28 MET QB  .  28 MET HB+  1 1 
        171 1 1 1 1 24 VAL H   .  24 VAL HN   1 1 
        171 1 2 1 1 25 ALA HA  .  25 ALA HA   1 1 
        172 1 1 1 1 25 ALA HA  .  25 ALA HA   1 1 
        172 1 2 1 1 27 TRP H   .  27 TRP HN   1 1 
        173 1 1 1 1 25 ALA HA  .  25 ALA HA   1 1 
        173 1 2 1 1 26 TRP H   .  26 TRP HN   1 1 
        174 1 1 1 1 25 ALA MB  .  25 ALA MB   1 1 
        174 1 2 1 1 54 VAL QG  .  54 VAL MGX  1 1 
        175 1 1 1 1 24 VAL HB  .  24 VAL HB   1 1 
        175 1 2 1 1 25 ALA MB  .  25 ALA MB   1 1 
        176 1 1 1 1 25 ALA MB  .  25 ALA MB   1 1 
        176 1 2 1 1 26 TRP QB  .  26 TRP HB+  1 1 
        177 1 1 1 1 24 VAL H   .  24 VAL HN   1 1 
        177 1 2 1 1 25 ALA MB  .  25 ALA MB   1 1 
        178 1 1 1 1 25 ALA MB  .  25 ALA MB   1 1 
        178 1 2 1 1 27 TRP H   .  27 TRP HN   1 1 
        179 1 1 1 1 25 ALA H   .  25 ALA HN   1 1 
        179 1 2 1 1 25 ALA MB  .  25 ALA MB   1 1 
        180 1 1 1 1 25 ALA MB  .  25 ALA MB   1 1 
        180 1 2 1 1 26 TRP H   .  26 TRP HN   1 1 
        181 1 1 1 1 26 TRP HA  .  26 TRP HA   1 1 
        181 1 2 1 1 29 LEU HG  .  29 LEU HG   1 1 
        182 1 1 1 1 26 TRP HA  .  26 TRP HA   1 1 
        182 1 2 1 1 29 LEU QB  .  29 LEU HB+  1 1 
        183 1 1 1 1 26 TRP HA  .  26 TRP HA   1 1 
        183 1 2 1 1 29 LEU H   .  29 LEU HN   1 1 
        184 1 1 1 1 26 TRP HA  .  26 TRP HA   1 1 
        184 1 2 1 1 27 TRP H   .  27 TRP HN   1 1 
        185 1 1 1 1 25 ALA H   .  25 ALA HN   1 1 
        185 1 2 1 1 26 TRP HA  .  26 TRP HA   1 1 
        186 1 1 1 1 26 TRP QB  .  26 TRP HB+  1 1 
        186 1 2 1 1 27 TRP H   .  27 TRP HN   1 1 
        187 1 1 1 1 26 TRP H   .  26 TRP HN   1 1 
        187 1 2 1 1 26 TRP QB  .  26 TRP HB+  1 1 
        188 1 1 1 1 26 TRP HZ3 .  26 TRP HZ3  1 1 
        188 1 2 1 1 27 TRP HA  .  27 TRP HA   1 1 
        189 1 1 1 1 26 TRP HZ3 .  26 TRP HZ3  1 1 
        189 1 2 1 1 27 TRP QB  .  27 TRP HB+  1 1 
        190 1 1 1 1 27 TRP QB  .  27 TRP HB+  1 1 
        190 1 2 1 1 28 MET H   .  28 MET HN   1 1 
        191 1 1 1 1 27 TRP H   .  27 TRP HN   1 1 
        191 1 2 1 1 27 TRP QB  .  27 TRP HB+  1 1 
        192 1 1 1 1 28 MET HA  .  28 MET HA   1 1 
        192 1 2 1 1 28 MET QG  .  28 MET HG+  1 1 
        193 1 1 1 1 27 TRP H   .  27 TRP HN   1 1 
        193 1 2 1 1 28 MET HA  .  28 MET HA   1 1 
        194 1 1 1 1 28 MET HA  .  28 MET HA   1 1 
        194 1 2 1 1 31 GLU H   .  31 GLU HN   1 1 
        195 1 1 1 1 28 MET H   .  28 MET HN   1 1 
        195 1 2 1 1 28 MET QB  .  28 MET HB+  1 1 
        196 1 1 1 1 29 LEU HA  .  29 LEU HA   1 1 
        196 1 2 1 1 54 VAL QG  .  54 VAL MGX  1 1 
        197 1 1 1 1 29 LEU HA  .  29 LEU HA   1 1 
        197 1 2 1 1 29 LEU QB  .  29 LEU HB+  1 1 
        198 1 1 1 1 29 LEU HA  .  29 LEU HA   1 1 
        198 1 2 1 1 70 LYS QE  .  70 LYS HE+  1 1 
        199 1 1 1 1 29 LEU H   .  29 LEU HN   1 1 
        199 1 2 1 1 29 LEU HA  .  29 LEU HA   1 1 
        200 1 1 1 1 29 LEU H   .  29 LEU HN   1 1 
        200 1 2 1 1 29 LEU QB  .  29 LEU HB+  1 1 
        201 1 1 1 1 29 LEU HG  .  29 LEU HG   1 1 
        201 1 2 1 1 54 VAL QG  .  54 VAL MGX  1 1 
        202 1 1 1 1 29 LEU QB  .  29 LEU HB+  1 1 
        202 1 2 1 1 29 LEU HG  .  29 LEU HG   1 1 
        203 1 1 1 1 29 LEU HG  .  29 LEU HG   1 1 
        203 1 2 1 1 47 ASP HA  .  47 ASP HA   1 1 
        204 1 1 1 1 29 LEU H   .  29 LEU HN   1 1 
        204 1 2 1 1 29 LEU HG  .  29 LEU HG   1 1 
        205 1 1 1 1 71 ASN HA  .  71 ASN HA   1 1 
        205 1 2 1 1 72 GLN HA  .  72 GLN HA   1 1 
        206 1 1 1 1 72 GLN HA  .  72 GLN HA   1 1 
        206 1 2 1 1 73 ALA H   .  73 ALA HN   1 1 
        207 1 1 1 1 72 GLN QB  .  72 GLN HB+  1 1 
        207 1 2 1 1 73 ALA H   .  73 ALA HN   1 1 
        208 1 1 1 1 31 GLU HA  .  31 GLU HA   1 1 
        208 1 2 1 1 31 GLU QG  .  31 GLU HG+  1 1 
        209 1 1 1 1 64 LYS HA  .  64 LYS HA   1 1 
        209 1 2 1 1 65 ASN H   .  65 ASN HN   1 1 
        210 1 1 1 1 63 GLN H   .  63 GLN HN   1 1 
        210 1 2 1 1 63 GLN QB  .  63 GLN HB+  1 1 
        211 1 1 1 1 72 GLN HA  .  72 GLN HA   1 1 
        211 1 2 1 1 72 GLN QG  .  72 GLN HG+  1 1 
        212 1 1 1 1 72 GLN H   .  72 GLN HN   1 1 
        212 1 2 1 1 72 GLN HA  .  72 GLN HA   1 1 
        213 1 1 1 1 71 ASN H   .  71 ASN HN   1 1 
        213 1 2 1 1 72 GLN QB  .  72 GLN HB+  1 1 
        214 1 1 1 1 72 GLN QG  .  72 GLN HG+  1 1 
        214 1 2 1 1 73 ALA MB  .  73 ALA MB   1 1 
        215 1 1 1 1 69 PHE HA  .  69 PHE HA   1 1 
        215 1 2 1 1 72 GLN QG  .  72 GLN HG+  1 1 
        216 1 1 1 1 71 ASN HA  .  71 ASN HA   1 1 
        216 1 2 1 1 72 GLN QG  .  72 GLN HG+  1 1 
        217 1 1 1 1 72 GLN QE  .  72 GLN HE2+ 1 1 
        217 1 2 1 1 72 GLN QG  .  72 GLN HG+  1 1 
        218 1 1 1 1 71 ASN H   .  71 ASN HN   1 1 
        218 1 2 1 1 72 GLN QG  .  72 GLN HG+  1 1 
        219 1 1 1 1 72 GLN QG  .  72 GLN HG+  1 1 
        219 1 2 1 1 73 ALA H   .  73 ALA HN   1 1 
        220 1 1 1 1 34 VAL HA  .  34 VAL HA   1 1 
        220 1 2 1 1 34 VAL QG  .  34 VAL MGY  1 1 
        221 1 1 1 1 34 VAL HA  .  34 VAL HA   1 1 
        221 1 2 1 1 35 TYR H   .  35 TYR HN   1 1 
        222 1 1 1 1 35 TYR H   .  35 TYR HN   1 1 
        222 1 2 1 1 35 TYR HA  .  35 TYR HA   1 1 
        223 1 1 1 1 54 VAL QG  .  54 VAL MGX  1 1 
        223 1 2 1 1 69 PHE QB  .  69 PHE HB+  1 1 
        224 1 1 1 1 17 ASN HA  .  17 ASN HA   1 1 
        224 1 2 1 1 17 ASN QB  .  17 ASN HB+  1 1 
        225 1 1 1 1 17 ASN H   .  17 ASN HN   1 1 
        225 1 2 1 1 17 ASN QB  .  17 ASN HB+  1 1 
        226 1 1 1 1 17 ASN QB  .  17 ASN HB+  1 1 
        226 1 2 1 1 19 LYS H   .  19 LYS HN   1 1 
        227 1 1 1 1 36 LYS HA  .  36 LYS HA   1 1 
        227 1 2 1 1 36 LYS QB  .  36 LYS HB+  1 1 
        228 1 1 1 1 36 LYS HA  .  36 LYS HA   1 1 
        228 1 2 1 1 37 GLY H   .  37 GLY HN   1 1 
        229 1 1 1 1 63 GLN QG  .  63 GLN HG+  1 1 
        229 1 2 1 1 64 LYS QG  .  64 LYS HG+  1 1 
        230 1 1 1 1 64 LYS H   .  64 LYS HN   1 1 
        230 1 2 1 1 64 LYS QG  .  64 LYS HG+  1 1 
        231 1 1 1 1 64 LYS QG  .  64 LYS HG+  1 1 
        231 1 2 1 1 65 ASN H   .  65 ASN HN   1 1 
        232 1 1 1 1 36 LYS H   .  36 LYS HN   1 1 
        232 1 2 1 1 36 LYS QD  .  36 LYS HD+  1 1 
        233 1 1 1 1 36 LYS QE  .  36 LYS HE+  1 1 
        233 1 2 1 1 36 LYS QG  .  36 LYS HG+  1 1 
        234 1 1 1 1 36 LYS H   .  36 LYS HN   1 1 
        234 1 2 1 1 36 LYS QE  .  36 LYS HE+  1 1 
        235 1 1 1 1 44 ASN HA  .  44 ASN HA   1 1 
        235 1 2 1 1 45 GLU QB  .  45 GLU HB+  1 1 
        236 1 1 1 1 45 GLU H   .  45 GLU HN   1 1 
        236 1 2 1 1 45 GLU QB  .  45 GLU HB+  1 1 
        237 1 1 1 1 53 LYS HA  .  53 LYS HA   1 1 
        237 1 2 1 1 56 GLU QG  .  56 GLU HG+  1 1 
        238 1 1 1 1 45 GLU HA  .  45 GLU HA   1 1 
        238 1 2 1 1 45 GLU QG  .  45 GLU HG+  1 1 
        239 1 1 1 1 56 GLU H   .  56 GLU HN   1 1 
        239 1 2 1 1 56 GLU QG  .  56 GLU HG+  1 1 
        240 1 1 1 1 45 GLU H   .  45 GLU HN   1 1 
        240 1 2 1 1 45 GLU QG  .  45 GLU HG+  1 1 
        241 1 1 1 1 45 GLU H   .  45 GLU HN   1 1 
        241 1 2 1 1 46 THR HA  .  46 THR HA   1 1 
        242 1 1 1 1 45 GLU QB  .  45 GLU HB+  1 1 
        242 1 2 1 1 46 THR HB  .  46 THR HB   1 1 
        243 1 1 1 1 44 ASN QD  .  44 ASN HD2+ 1 1 
        243 1 2 1 1 46 THR HB  .  46 THR HB   1 1 
        244 1 1 1 1 46 THR H   .  46 THR HN   1 1 
        244 1 2 1 1 46 THR HB  .  46 THR HB   1 1 
        245 1 1 1 1 46 THR HB  .  46 THR HB   1 1 
        245 1 2 1 1 47 ASP H   .  47 ASP HN   1 1 
        246 1 1 1 1 45 GLU H   .  45 GLU HN   1 1 
        246 1 2 1 1 46 THR HB  .  46 THR HB   1 1 
        247 1 1 1 1 50 GLN HA  .  50 GLN HA   1 1 
        247 1 2 1 1 53 LYS QG  .  53 LYS HG+  1 1 
        248 1 1 1 1 50 GLN HA  .  50 GLN HA   1 1 
        248 1 2 1 1 50 GLN QE  .  50 GLN HE2+ 1 1 
        249 1 1 1 1 50 GLN HA  .  50 GLN HA   1 1 
        249 1 2 1 1 53 LYS H   .  53 LYS HN   1 1 
        250 1 1 1 1 74 SER HA  .  74 SER HA   1 1 
        250 1 2 1 1 75 ASN H   .  75 ASN HN   1 1 
        251 1 1 1 1 47 ASP QB  .  47 ASP HB+  1 1 
        251 1 2 1 1 48 LEU H   .  48 LEU HN   1 1 
        252 1 1 1 1 47 ASP H   .  47 ASP HN   1 1 
        252 1 2 1 1 47 ASP QB  .  47 ASP HB+  1 1 
        253 1 1 1 1 44 ASN H   .  44 ASN HN   1 1 
        253 1 2 1 1 47 ASP QB  .  47 ASP HB+  1 1 
        254 1 1 1 1 60 LYS HA  .  60 LYS HA   1 1 
        254 1 2 1 1 62 PRO QD  .  62 PRO HD+  1 1 
        255 1 1 1 1 60 LYS H   .  60 LYS HN   1 1 
        255 1 2 1 1 60 LYS HA  .  60 LYS HA   1 1 
        256 1 1 1 1 77 LEU QB  .  77 LEU HB+  1 1 
        256 1 2 1 1 78 PRO QD  .  78 PRO HD+  1 1 
        257 1 1 1 1 77 LEU H   .  77 LEU HN   1 1 
        257 1 2 1 1 77 LEU QB  .  77 LEU HB+  1 1 
        258 1 1 1 1 49 THR HA  .  49 THR HA   1 1 
        258 1 2 1 1 52 PRO QG  .  52 PRO HG+  1 1 
        259 1 1 1 1 49 THR HA  .  49 THR HA   1 1 
        259 1 2 1 1 52 PRO QD  .  52 PRO HD+  1 1 
        260 1 1 1 1 49 THR HA  .  49 THR HA   1 1 
        260 1 2 1 1 50 GLN H   .  50 GLN HN   1 1 
        261 1 1 1 1 49 THR HA  .  49 THR HA   1 1 
        261 1 2 1 1 51 ILE H   .  51 ILE HN   1 1 
        262 1 1 1 1 29 LEU HG  .  29 LEU HG   1 1 
        262 1 2 1 1 50 GLN QB  .  50 GLN HB+  1 1 
        263 1 1 1 1 50 GLN QB  .  50 GLN HB+  1 1 
        263 1 2 1 1 51 ILE H   .  51 ILE HN   1 1 
        264 1 1 1 1 51 ILE H   .  51 ILE HN   1 1 
        264 1 2 1 1 51 ILE QG  .  51 ILE HG1+ 1 1 
        265 1 1 1 1 49 THR H   .  49 THR HN   1 1 
        265 1 2 1 1 49 THR HB  .  49 THR HB   1 1 
        266 1 1 1 1 49 THR HB  .  49 THR HB   1 1 
        266 1 2 1 1 50 GLN H   .  50 GLN HN   1 1 
        267 1 1 1 1 50 GLN H   .  50 GLN HN   1 1 
        267 1 2 1 1 50 GLN QB  .  50 GLN HB+  1 1 
        268 1 1 1 1 49 THR HB  .  49 THR HB   1 1 
        268 1 2 1 1 50 GLN QG  .  50 GLN HG+  1 1 
        269 1 1 1 1 50 GLN QG  .  50 GLN HG+  1 1 
        269 1 2 1 1 53 LYS H   .  53 LYS HN   1 1 
        270 1 1 1 1 31 GLU QG  .  31 GLU HG+  1 1 
        270 1 2 1 1 33 THR H   .  33 THR HN   1 1 
        271 1 1 1 1 51 ILE HA  .  51 ILE HA   1 1 
        271 1 2 1 1 54 VAL QG  .  54 VAL MGY  1 1 
        272 1 1 1 1 29 LEU HG  .  29 LEU HG   1 1 
        272 1 2 1 1 51 ILE HA  .  51 ILE HA   1 1 
        273 1 1 1 1 51 ILE HA  .  51 ILE HA   1 1 
        273 1 2 1 1 51 ILE QG  .  51 ILE HG1+ 1 1 
        274 1 1 1 1 51 ILE HA  .  51 ILE HA   1 1 
        274 1 2 1 1 53 LYS H   .  53 LYS HN   1 1 
        275 1 1 1 1 51 ILE HA  .  51 ILE HA   1 1 
        275 1 2 1 1 55 ILE H   .  55 ILE HN   1 1 
        276 1 1 1 1 51 ILE HA  .  51 ILE HA   1 1 
        276 1 2 1 1 54 VAL H   .  54 VAL HN   1 1 
        277 1 1 1 1 51 ILE HB  .  51 ILE HB   1 1 
        277 1 2 1 1 52 PRO QD  .  52 PRO HD+  1 1 
        278 1 1 1 1 48 LEU HA  .  48 LEU HA   1 1 
        278 1 2 1 1 51 ILE HB  .  51 ILE HB   1 1 
        279 1 1 1 1 51 ILE HB  .  51 ILE HB   1 1 
        279 1 2 1 1 53 LYS H   .  53 LYS HN   1 1 
        280 1 1 1 1 51 ILE H   .  51 ILE HN   1 1 
        280 1 2 1 1 51 ILE HB  .  51 ILE HB   1 1 
        281 1 1 1 1 47 ASP QB  .  47 ASP HB+  1 1 
        281 1 2 1 1 51 ILE QG  .  51 ILE HG1+ 1 1 
        282 1 1 1 1 52 PRO HA  .  52 PRO HA   1 1 
        282 1 2 1 1 55 ILE QG  .  55 ILE HG1+ 1 1 
        283 1 1 1 1 52 PRO HA  .  52 PRO HA   1 1 
        283 1 2 1 1 52 PRO QG  .  52 PRO HG+  1 1 
        284 1 1 1 1 52 PRO HA  .  52 PRO HA   1 1 
        284 1 2 1 1 53 LYS H   .  53 LYS HN   1 1 
        285 1 1 1 1 52 PRO HA  .  52 PRO HA   1 1 
        285 1 2 1 1 55 ILE H   .  55 ILE HN   1 1 
        286 1 1 1 1 52 PRO HA  .  52 PRO HA   1 1 
        286 1 2 1 1 56 GLU H   .  56 GLU HN   1 1 
        287 1 1 1 1 52 PRO HA  .  52 PRO HA   1 1 
        287 1 2 1 1 54 VAL H   .  54 VAL HN   1 1 
        288 1 1 1 1 52 PRO QB  .  52 PRO HB+  1 1 
        288 1 2 1 1 55 ILE QG  .  55 ILE HG1+ 1 1 
        289 1 1 1 1 52 PRO QB  .  52 PRO HB+  1 1 
        289 1 2 1 1 52 PRO QD  .  52 PRO HD+  1 1 
        290 1 1 1 1 52 PRO QB  .  52 PRO HB+  1 1 
        290 1 2 1 1 55 ILE H   .  55 ILE HN   1 1 
        291 1 1 1 1 52 PRO QD  .  52 PRO HD+  1 1 
        291 1 2 1 1 53 LYS H   .  53 LYS HN   1 1 
        292 1 1 1 1 51 ILE H   .  51 ILE HN   1 1 
        292 1 2 1 1 52 PRO QD  .  52 PRO HD+  1 1 
        293 1 1 1 1 53 LYS HA  .  53 LYS HA   1 1 
        293 1 2 1 1 53 LYS QG  .  53 LYS HG+  1 1 
        294 1 1 1 1 53 LYS H   .  53 LYS HN   1 1 
        294 1 2 1 1 53 LYS HA  .  53 LYS HA   1 1 
        295 1 1 1 1 53 LYS HA  .  53 LYS HA   1 1 
        295 1 2 1 1 55 ILE H   .  55 ILE HN   1 1 
        296 1 1 1 1 53 LYS HA  .  53 LYS HA   1 1 
        296 1 2 1 1 56 GLU H   .  56 GLU HN   1 1 
        297 1 1 1 1 53 LYS HA  .  53 LYS HA   1 1 
        297 1 2 1 1 54 VAL H   .  54 VAL HN   1 1 
        298 1 1 1 1 53 LYS HA  .  53 LYS HA   1 1 
        298 1 2 1 1 57 TYR H   .  57 TYR HN   1 1 
        299 1 1 1 1 53 LYS H   .  53 LYS HN   1 1 
        299 1 2 1 1 53 LYS QB  .  53 LYS HB+  1 1 
        300 1 1 1 1 53 LYS QB  .  53 LYS HB+  1 1 
        300 1 2 1 1 54 VAL H   .  54 VAL HN   1 1 
        301 1 1 1 1 60 LYS QE  .  60 LYS HE+  1 1 
        301 1 2 1 1 60 LYS QG  .  60 LYS HG+  1 1 
        302 1 1 1 1 53 LYS H   .  53 LYS HN   1 1 
        302 1 2 1 1 53 LYS QG  .  53 LYS HG+  1 1 
        303 1 1 1 1 50 GLN QE  .  50 GLN HE2+ 1 1 
        303 1 2 1 1 53 LYS QD  .  53 LYS HD+  1 1 
        304 1 1 1 1 53 LYS H   .  53 LYS HN   1 1 
        304 1 2 1 1 53 LYS QD  .  53 LYS HD+  1 1 
        305 1 1 1 1 53 LYS QD  .  53 LYS HD+  1 1 
        305 1 2 1 1 54 VAL H   .  54 VAL HN   1 1 
        306 1 1 1 1 54 VAL HA  .  54 VAL HA   1 1 
        306 1 2 1 1 54 VAL QG  .  54 VAL MGX  1 1 
        307 1 1 1 1 54 VAL HA  .  54 VAL HA   1 1 
        307 1 2 1 1 55 ILE H   .  55 ILE HN   1 1 
        308 1 1 1 1 54 VAL HA  .  54 VAL HA   1 1 
        308 1 2 1 1 56 GLU H   .  56 GLU HN   1 1 
        309 1 1 1 1 54 VAL HA  .  54 VAL HA   1 1 
        309 1 2 1 1 57 TYR H   .  57 TYR HN   1 1 
        310 1 1 1 1 54 VAL HA  .  54 VAL HA   1 1 
        310 1 2 1 1 58 CYS H   .  58 CYS HN   1 1 
        311 1 1 1 1 54 VAL H   .  54 VAL HN   1 1 
        311 1 2 1 1 54 VAL HB  .  54 VAL HB   1 1 
        312 1 1 1 1 52 PRO HA  .  52 PRO HA   1 1 
        312 1 2 1 1 54 VAL QG  .  54 VAL MGX  1 1 
        313 1 1 1 1 54 VAL QG  .  54 VAL MGX  1 1 
        313 1 2 1 1 72 GLN QE  .  72 GLN HE2+ 1 1 
        314 1 1 1 1 54 VAL QG  .  54 VAL MGX  1 1 
        314 1 2 1 1 56 GLU H   .  56 GLU HN   1 1 
        315 1 1 1 1 54 VAL H   .  54 VAL HN   1 1 
        315 1 2 1 1 54 VAL QG  .  54 VAL MGX  1 1 
        316 1 1 1 1 54 VAL QG  .  54 VAL MGY  1 1 
        316 1 2 1 1 55 ILE HA  .  55 ILE HA   1 1 
        317 1 1 1 1 55 ILE HA  .  55 ILE HA   1 1 
        317 1 2 1 1 55 ILE QG  .  55 ILE HG1+ 1 1 
        318 1 1 1 1 55 ILE HA  .  55 ILE HA   1 1 
        318 1 2 1 1 56 GLU H   .  56 GLU HN   1 1 
        319 1 1 1 1 54 VAL H   .  54 VAL HN   1 1 
        319 1 2 1 1 55 ILE HA  .  55 ILE HA   1 1 
        320 1 1 1 1 55 ILE HA  .  55 ILE HA   1 1 
        320 1 2 1 1 58 CYS H   .  58 CYS HN   1 1 
        321 1 1 1 1 54 VAL QG  .  54 VAL MGY  1 1 
        321 1 2 1 1 55 ILE HB  .  55 ILE HB   1 1 
        322 1 1 1 1 55 ILE HB  .  55 ILE HB   1 1 
        322 1 2 1 1 56 GLU HA  .  56 GLU HA   1 1 
        323 1 1 1 1 52 PRO HA  .  52 PRO HA   1 1 
        323 1 2 1 1 55 ILE HB  .  55 ILE HB   1 1 
        324 1 1 1 1 55 ILE H   .  55 ILE HN   1 1 
        324 1 2 1 1 55 ILE HB  .  55 ILE HB   1 1 
        325 1 1 1 1 55 ILE HB  .  55 ILE HB   1 1 
        325 1 2 1 1 56 GLU H   .  56 GLU HN   1 1 
        326 1 1 1 1 54 VAL H   .  54 VAL HN   1 1 
        326 1 2 1 1 55 ILE HB  .  55 ILE HB   1 1 
        327 1 1 1 1 54 VAL QG  .  54 VAL MGY  1 1 
        327 1 2 1 1 55 ILE QG  .  55 ILE HG1+ 1 1 
        328 1 1 1 1 55 ILE QG  .  55 ILE HG1+ 1 1 
        328 1 2 1 1 56 GLU H   .  56 GLU HN   1 1 
        329 1 1 1 1 54 VAL H   .  54 VAL HN   1 1 
        329 1 2 1 1 55 ILE QG  .  55 ILE HG1+ 1 1 
        330 1 1 1 1 55 ILE H   .  55 ILE HN   1 1 
        330 1 2 1 1 55 ILE QG  .  55 ILE HG1+ 1 1 
        331 1 1 1 1 59 LYS HA  .  59 LYS HA   1 1 
        331 1 2 1 1 59 LYS QB  .  59 LYS HB+  1 1 
        332 1 1 1 1 56 GLU HA  .  56 GLU HA   1 1 
        332 1 2 1 1 56 GLU QG  .  56 GLU HG+  1 1 
        333 1 1 1 1 56 GLU QG  .  56 GLU HG+  1 1 
        333 1 2 1 1 60 LYS QE  .  60 LYS HE+  1 1 
        334 1 1 1 1 57 TYR HA  .  57 TYR HA   1 1 
        334 1 2 1 1 60 LYS QE  .  60 LYS HE+  1 1 
        335 1 1 1 1 57 TYR HA  .  57 TYR HA   1 1 
        335 1 2 1 1 57 TYR QB  .  57 TYR HB+  1 1 
        336 1 1 1 1 57 TYR HA  .  57 TYR HA   1 1 
        336 1 2 1 1 60 LYS H   .  60 LYS HN   1 1 
        337 1 1 1 1 56 GLU H   .  56 GLU HN   1 1 
        337 1 2 1 1 57 TYR HA  .  57 TYR HA   1 1 
        338 1 1 1 1 57 TYR H   .  57 TYR HN   1 1 
        338 1 2 1 1 57 TYR HA  .  57 TYR HA   1 1 
        339 1 1 1 1 57 TYR HA  .  57 TYR HA   1 1 
        339 1 2 1 1 58 CYS H   .  58 CYS HN   1 1 
        340 1 1 1 1 57 TYR H   .  57 TYR HN   1 1 
        340 1 2 1 1 57 TYR QB  .  57 TYR HB+  1 1 
        341 1 1 1 1 57 TYR QB  .  57 TYR HB+  1 1 
        341 1 2 1 1 58 CYS H   .  58 CYS HN   1 1 
        342 1 1 1 1 14 ILE QG  .  14 ILE HG1+ 1 1 
        342 1 2 1 1 58 CYS QB  .  58 CYS HB+  1 1 
        343 1 1 1 1 14 ILE H   .  14 ILE HN   1 1 
        343 1 2 1 1 58 CYS QB  .  58 CYS HB+  1 1 
        344 1 1 1 1 58 CYS QB  .  58 CYS HB+  1 1 
        344 1 2 1 1 59 LYS H   .  59 LYS HN   1 1 
        345 1 1 1 1 58 CYS H   .  58 CYS HN   1 1 
        345 1 2 1 1 58 CYS QB  .  58 CYS HB+  1 1 
        346 1 1 1 1 59 LYS QB  .  59 LYS HB+  1 1 
        346 1 2 1 1 60 LYS H   .  60 LYS HN   1 1 
        347 1 1 1 1 29 LEU HA  .  29 LEU HA   1 1 
        347 1 2 1 1 70 LYS QD  .  70 LYS HD+  1 1 
        348 1 1 1 1 70 LYS HA  .  70 LYS HA   1 1 
        348 1 2 1 1 70 LYS QD  .  70 LYS HD+  1 1 
        349 1 1 1 1 59 LYS QB  .  59 LYS HB+  1 1 
        349 1 2 1 1 59 LYS QD  .  59 LYS HD+  1 1 
        350 1 1 1 1 59 LYS H   .  59 LYS HN   1 1 
        350 1 2 1 1 59 LYS QD  .  59 LYS HD+  1 1 
        351 1 1 1 1 60 LYS HA  .  60 LYS HA   1 1 
        351 1 2 1 1 60 LYS QB  .  60 LYS HB+  1 1 
        352 1 1 1 1 60 LYS HA  .  60 LYS HA   1 1 
        352 1 2 1 1 60 LYS QE  .  60 LYS HE+  1 1 
        353 1 1 1 1 60 LYS QB  .  60 LYS HB+  1 1 
        353 1 2 1 1 60 LYS QD  .  60 LYS HD+  1 1 
        354 1 1 1 1 60 LYS H   .  60 LYS HN   1 1 
        354 1 2 1 1 60 LYS QB  .  60 LYS HB+  1 1 
        355 1 1 1 1 57 TYR HA  .  57 TYR HA   1 1 
        355 1 2 1 1 60 LYS QG  .  60 LYS HG+  1 1 
        356 1 1 1 1 60 LYS QG  .  60 LYS HG+  1 1 
        356 1 2 1 1 61 ASN QD  .  61 ASN HD2+ 1 1 
        357 1 1 1 1 60 LYS H   .  60 LYS HN   1 1 
        357 1 2 1 1 60 LYS QG  .  60 LYS HG+  1 1 
        358 1 1 1 1 60 LYS H   .  60 LYS HN   1 1 
        358 1 2 1 1 60 LYS QD  .  60 LYS HD+  1 1 
        359 1 1 1 1 60 LYS H   .  60 LYS HN   1 1 
        359 1 2 1 1 60 LYS QE  .  60 LYS HE+  1 1 
        360 1 1 1 1 10 CYS H   .  10 CYS HN   1 1 
        360 1 2 1 1 62 PRO HA  .  62 PRO HA   1 1 
        361 1 1 1 1 61 ASN H   .  61 ASN HN   1 1 
        361 1 2 1 1 62 PRO HA  .  62 PRO HA   1 1 
        362 1 1 1 1 11 GLN HA  .  11 GLN HA   1 1 
        362 1 2 1 1 62 PRO HA  .  62 PRO HA   1 1 
        363 1 1 1 1 62 PRO QB  .  62 PRO HB+  1 1 
        363 1 2 1 1 62 PRO QD  .  62 PRO HD+  1 1 
        364 1 1 1 1 11 GLN HA  .  11 GLN HA   1 1 
        364 1 2 1 1 62 PRO QB  .  62 PRO HB+  1 1 
        365 1 1 1 1 17 ASN HA  .  17 ASN HA   1 1 
        365 1 2 1 1 18 PRO QG  .  18 PRO HG+  1 1 
        366 1 1 1 1 18 PRO QG  .  18 PRO HG+  1 1 
        366 1 2 1 1 19 LYS H   .  19 LYS HN   1 1 
        367 1 1 1 1 62 PRO HA  .  62 PRO HA   1 1 
        367 1 2 1 1 62 PRO QD  .  62 PRO HD+  1 1 
        368 1 1 1 1 61 ASN H   .  61 ASN HN   1 1 
        368 1 2 1 1 62 PRO QD  .  62 PRO HD+  1 1 
        369 1 1 1 1 62 PRO QD  .  62 PRO HD+  1 1 
        369 1 2 1 1 63 GLN H   .  63 GLN HN   1 1 
        370 1 1 1 1  3 GLU HA  .   3 GLU HA   1 1 
        370 1 2 1 1  3 GLU QG  .   3 GLU HG+  1 1 
        371 1 1 1 1 64 LYS H   .  64 LYS HN   1 1 
        371 1 2 1 1 64 LYS HA  .  64 LYS HA   1 1 
        372 1 1 1 1 52 PRO QG  .  52 PRO HG+  1 1 
        372 1 2 1 1 53 LYS H   .  53 LYS HN   1 1 
        373 1 1 1 1 64 LYS HA  .  64 LYS HA   1 1 
        373 1 2 1 1 65 ASN QB  .  65 ASN HB+  1 1 
        374 1 1 1 1 64 LYS QB  .  64 LYS HB+  1 1 
        374 1 2 1 1 65 ASN H   .  65 ASN HN   1 1 
        375 1 1 1 1 36 LYS H   .  36 LYS HN   1 1 
        375 1 2 1 1 36 LYS QG  .  36 LYS HG+  1 1 
        376 1 1 1 1 36 LYS QG  .  36 LYS HG+  1 1 
        376 1 2 1 1 37 GLY H   .  37 GLY HN   1 1 
        377 1 1 1 1 36 LYS HA  .  36 LYS HA   1 1 
        377 1 2 1 1 36 LYS QG  .  36 LYS HG+  1 1 
        378 1 1 1 1 64 LYS HA  .  64 LYS HA   1 1 
        378 1 2 1 1 64 LYS QG  .  64 LYS HG+  1 1 
        379 1 1 1 1 65 ASN QB  .  65 ASN HB+  1 1 
        379 1 2 1 1 68 THR H   .  68 THR HN   1 1 
        380 1 1 1 1 65 ASN QB  .  65 ASN HB+  1 1 
        380 1 2 1 1 67 TYR H   .  67 TYR HN   1 1 
        381 1 1 1 1 66 LEU HA  .  66 LEU HA   1 1 
        381 1 2 1 1 66 LEU HG  .  66 LEU HG   1 1 
        382 1 1 1 1 66 LEU HA  .  66 LEU HA   1 1 
        382 1 2 1 1 66 LEU QB  .  66 LEU HB+  1 1 
        383 1 1 1 1 66 LEU HA  .  66 LEU HA   1 1 
        383 1 2 1 1 69 PHE H   .  69 PHE HN   1 1 
        384 1 1 1 1 66 LEU HA  .  66 LEU HA   1 1 
        384 1 2 1 1 67 TYR H   .  67 TYR HN   1 1 
        385 1 1 1 1 10 CYS H   .  10 CYS HN   1 1 
        385 1 2 1 1 66 LEU HA  .  66 LEU HA   1 1 
        386 1 1 1 1 66 LEU QB  .  66 LEU HB+  1 1 
        386 1 2 1 1 66 LEU HG  .  66 LEU HG   1 1 
        387 1 1 1 1  9 THR HA  .   9 THR HA   1 1 
        387 1 2 1 1 66 LEU QB  .  66 LEU HB+  1 1 
        388 1 1 1 1 66 LEU H   .  66 LEU HN   1 1 
        388 1 2 1 1 66 LEU QB  .  66 LEU HB+  1 1 
        389 1 1 1 1 66 LEU QB  .  66 LEU HB+  1 1 
        389 1 2 1 1 67 TYR H   .  67 TYR HN   1 1 
        390 1 1 1 1 28 MET QG  .  28 MET HG+  1 1 
        390 1 2 1 1 67 TYR HA  .  67 TYR HA   1 1 
        391 1 1 1 1 67 TYR HA  .  67 TYR HA   1 1 
        391 1 2 1 1 67 TYR QB  .  67 TYR HB+  1 1 
        392 1 1 1 1 67 TYR HA  .  67 TYR HA   1 1 
        392 1 2 1 1 69 PHE H   .  69 PHE HN   1 1 
        393 1 1 1 1 67 TYR HA  .  67 TYR HA   1 1 
        393 1 2 1 1 68 THR H   .  68 THR HN   1 1 
        394 1 1 1 1 67 TYR QB  .  67 TYR HB+  1 1 
        394 1 2 1 1 68 THR H   .  68 THR HN   1 1 
        395 1 1 1 1 67 TYR H   .  67 TYR HN   1 1 
        395 1 2 1 1 67 TYR QB  .  67 TYR HB+  1 1 
        396 1 1 1 1 68 THR HA  .  68 THR HA   1 1 
        396 1 2 1 1 68 THR HB  .  68 THR HB   1 1 
        397 1 1 1 1 68 THR HA  .  68 THR HA   1 1 
        397 1 2 1 1 71 ASN H   .  71 ASN HN   1 1 
        398 1 1 1 1 68 THR H   .  68 THR HN   1 1 
        398 1 2 1 1 68 THR HA  .  68 THR HA   1 1 
        399 1 1 1 1 67 TYR H   .  67 TYR HN   1 1 
        399 1 2 1 1 68 THR HA  .  68 THR HA   1 1 
        400 1 1 1 1 65 ASN H   .  65 ASN HN   1 1 
        400 1 2 1 1 68 THR HB  .  68 THR HB   1 1 
        401 1 1 1 1 70 LYS HA  .  70 LYS HA   1 1 
        401 1 2 1 1 73 ALA H   .  73 ALA HN   1 1 
        402 1 1 1 1 70 LYS HA  .  70 LYS HA   1 1 
        402 1 2 1 1 72 GLN H   .  72 GLN HN   1 1 
        403 1 1 1 1 70 LYS HA  .  70 LYS HA   1 1 
        403 1 2 1 1 71 ASN H   .  71 ASN HN   1 1 
        404 1 1 1 1 70 LYS HA  .  70 LYS HA   1 1 
        404 1 2 1 1 71 ASN HA  .  71 ASN HA   1 1 
        405 1 1 1 1 70 LYS HA  .  70 LYS HA   1 1 
        405 1 2 1 1 70 LYS QG  .  70 LYS HG+  1 1 
        406 1 1 1 1 70 LYS HA  .  70 LYS HA   1 1 
        406 1 2 1 1 72 GLN QG  .  72 GLN HG+  1 1 
        407 1 1 1 1 70 LYS HA  .  70 LYS HA   1 1 
        407 1 2 1 1 70 LYS QB  .  70 LYS HB+  1 1 
        408 1 1 1 1 70 LYS QB  .  70 LYS HB+  1 1 
        408 1 2 1 1 71 ASN QB  .  71 ASN HB+  1 1 
        409 1 1 1 1 70 LYS QB  .  70 LYS HB+  1 1 
        409 1 2 1 1 71 ASN HA  .  71 ASN HA   1 1 
        410 1 1 1 1 70 LYS H   .  70 LYS HN   1 1 
        410 1 2 1 1 70 LYS QB  .  70 LYS HB+  1 1 
        411 1 1 1 1 70 LYS QB  .  70 LYS HB+  1 1 
        411 1 2 1 1 71 ASN H   .  71 ASN HN   1 1 
        412 1 1 1 1 70 LYS QE  .  70 LYS HE+  1 1 
        412 1 2 1 1 70 LYS QG  .  70 LYS HG+  1 1 
        413 1 1 1 1 70 LYS HA  .  70 LYS HA   1 1 
        413 1 2 1 1 70 LYS QE  .  70 LYS HE+  1 1 
        414 1 1 1 1  4 SER QB  .   4 SER HB+  1 1 
        414 1 2 1 1  6 LYS QE  .   6 LYS HE+  1 1 
        415 1 1 1 1  2 ASN QD  .   2 ASN HD2+ 1 1 
        415 1 2 1 1  6 LYS QE  .   6 LYS HE+  1 1 
        416 1 1 1 1 71 ASN H   .  71 ASN HN   1 1 
        416 1 2 1 1 71 ASN HA  .  71 ASN HA   1 1 
        417 1 1 1 1 71 ASN HA  .  71 ASN HA   1 1 
        417 1 2 1 1 71 ASN QB  .  71 ASN HB+  1 1 
        418 1 1 1 1 68 THR HA  .  68 THR HA   1 1 
        418 1 2 1 1 71 ASN QB  .  71 ASN HB+  1 1 
        419 1 1 1 1 71 ASN H   .  71 ASN HN   1 1 
        419 1 2 1 1 71 ASN QB  .  71 ASN HB+  1 1 
        420 1 1 1 1 72 GLN HA  .  72 GLN HA   1 1 
        420 1 2 1 1 73 ALA MB  .  73 ALA MB   1 1 
        421 1 1 1 1 72 GLN H   .  72 GLN HN   1 1 
        421 1 2 1 1 72 GLN QB  .  72 GLN HB+  1 1 
        422 1 1 1 1 72 GLN H   .  72 GLN HN   1 1 
        422 1 2 1 1 72 GLN QG  .  72 GLN HG+  1 1 
        423 1 1 1 1 72 GLN QE  .  72 GLN HE2+ 1 1 
        423 1 2 1 1 73 ALA HA  .  73 ALA HA   1 1 
        424 1 1 1 1 73 ALA HA  .  73 ALA HA   1 1 
        424 1 2 1 1 74 SER H   .  74 SER HN   1 1 
        425 1 1 1 1 73 ALA H   .  73 ALA HN   1 1 
        425 1 2 1 1 73 ALA MB  .  73 ALA MB   1 1 
        426 1 1 1 1 73 ALA MB  .  73 ALA MB   1 1 
        426 1 2 1 1 75 ASN H   .  75 ASN HN   1 1 
        427 1 1 1 1 72 GLN H   .  72 GLN HN   1 1 
        427 1 2 1 1 73 ALA MB  .  73 ALA MB   1 1 
        428 1 1 1 1 70 LYS HA  .  70 LYS HA   1 1 
        428 1 2 1 1 73 ALA MB  .  73 ALA MB   1 1 
        429 1 1 1 1 74 SER H   .  74 SER HN   1 1 
        429 1 2 1 1 74 SER QB  .  74 SER HB+  1 1 
        430 1 1 1 1 41 VAL HA  .  41 VAL HA   1 1 
        430 1 2 1 1 42 THR H   .  42 THR HN   1 1 
        431 1 1 1 1 75 ASN H   .  75 ASN HN   1 1 
        431 1 2 1 1 75 ASN QB  .  75 ASN HB+  1 1 
        432 1 1 1 1 44 ASN QD  .  44 ASN HD2+ 1 1 
        432 1 2 1 1 76 ASP HA  .  76 ASP HA   1 1 
        433 1 1 1 1 76 ASP HA  .  76 ASP HA   1 1 
        433 1 2 1 1 77 LEU H   .  77 LEU HN   1 1 
        434 1 1 1 1 76 ASP H   .  76 ASP HN   1 1 
        434 1 2 1 1 76 ASP HA  .  76 ASP HA   1 1 
        435 1 1 1 1 76 ASP H   .  76 ASP HN   1 1 
        435 1 2 1 1 76 ASP QB  .  76 ASP HB+  1 1 
        436 1 1 1 1 77 LEU H   .  77 LEU HN   1 1 
        436 1 2 1 1 77 LEU HG  .  77 LEU HG   1 1 
        437 1 1 1 1 78 PRO HA  .  78 PRO HA   1 1 
        437 1 2 1 1 79 ASN H   .  79 ASN HN   1 1 
        438 1 1 1 1 78 PRO QB  .  78 PRO HB+  1 1 
        438 1 2 1 1 78 PRO QD  .  78 PRO HD+  1 1 
        439 1 1 1 1 77 LEU H   .  77 LEU HN   1 1 
        439 1 2 1 1 78 PRO QD  .  78 PRO HD+  1 1 
        440 1 1 1 1  5 ALA HA  .   5 ALA HA   1 1 
        440 1 2 1 1 24 VAL QG  .  24 VAL MGY  1 1 
        441 1 1 1 1  5 ALA MB  .   5 ALA MB   1 1 
        441 1 2 1 1 24 VAL QG  .  24 VAL MGY  1 1 
        442 1 1 1 1 16 LEU HA  .  16 LEU HA   1 1 
        442 1 2 1 1 16 LEU QB  .  16 LEU HB+  1 1 
        443 1 1 1 1 16 LEU HA  .  16 LEU HA   1 1 
        443 1 2 1 1 16 LEU HG  .  16 LEU HG   1 1 
        444 1 1 1 1 16 LEU HA  .  16 LEU HA   1 1 
        444 1 2 1 1 17 ASN QB  .  17 ASN HB+  1 1 
        445 1 1 1 1 16 LEU HA  .  16 LEU HA   1 1 
        445 1 2 1 1 17 ASN H   .  17 ASN HN   1 1 
        446 1 1 1 1 16 LEU QB  .  16 LEU HB+  1 1 
        446 1 2 1 1 17 ASN QB  .  17 ASN HB+  1 1 
        447 1 1 1 1 16 LEU QB  .  16 LEU HB+  1 1 
        447 1 2 1 1 21 MET HA  .  21 MET HA   1 1 
        448 1 1 1 1 13 PHE HA  .  13 PHE HA   1 1 
        448 1 2 1 1 16 LEU QB  .  16 LEU HB+  1 1 
        449 1 1 1 1 16 LEU QB  .  16 LEU HB+  1 1 
        449 1 2 1 1 17 ASN H   .  17 ASN HN   1 1 
        450 1 1 1 1 71 ASN HA  .  71 ASN HA   1 1 
        450 1 2 1 1 72 GLN H   .  72 GLN HN   1 1 
        451 1 1 1 1  3 GLU HA  .   3 GLU HA   1 1 
        451 1 2 1 1  4 SER QB  .   4 SER HB+  1 1 
        452 1 1 1 1 35 TYR HA  .  35 TYR HA   1 1 
        452 1 2 1 1 36 LYS H   .  36 LYS HN   1 1 
        453 1 1 1 1 17 ASN HA  .  17 ASN HA   1 1 
        453 1 2 1 1 17 ASN QD  .  17 ASN HD2+ 1 1 
        454 1 1 1 1 17 ASN HA  .  17 ASN HA   1 1 
        454 1 2 1 1 19 LYS H   .  19 LYS HN   1 1 
        455 1 1 1 1 16 LEU QB  .  16 LEU HB+  1 1 
        455 1 2 1 1 17 ASN HA  .  17 ASN HA   1 1 
        456 1 1 1 1 45 GLU QB  .  45 GLU HB+  1 1 
        456 1 2 1 1 46 THR H   .  46 THR HN   1 1 
        457 1 1 1 1 46 THR HA  .  46 THR HA   1 1 
        457 1 2 1 1 49 THR H   .  49 THR HN   1 1 
        458 1 1 1 1 46 THR HA  .  46 THR HA   1 1 
        458 1 2 1 1 47 ASP H   .  47 ASP HN   1 1 
        459 1 1 1 1 52 PRO QB  .  52 PRO HB+  1 1 
        459 1 2 1 1 56 GLU H   .  56 GLU HN   1 1 
        460 1 1 1 1 50 GLN H   .  50 GLN HN   1 1 
        460 1 2 1 1 52 PRO QD  .  52 PRO HD+  1 1 
        461 1 1 1 1 54 VAL HA  .  54 VAL HA   1 1 
        461 1 2 1 1 69 PHE QB  .  69 PHE HB+  1 1 
        462 1 1 1 1 53 LYS QG  .  53 LYS HG+  1 1 
        462 1 2 1 1 54 VAL QG  .  54 VAL MGX  1 1 
        463 1 1 1 1 57 TYR HA  .  57 TYR HA   1 1 
        463 1 2 1 1 60 LYS QD  .  60 LYS HD+  1 1 
        464 1 1 1 1 58 CYS HA  .  58 CYS HA   1 1 
        464 1 2 1 1 61 ASN H   .  61 ASN HN   1 1 
        465 1 1 1 1 10 CYS QB  .  10 CYS HB+  1 1 
        465 1 2 1 1 58 CYS HA  .  58 CYS HA   1 1 
        466 1 1 1 1 59 LYS HA  .  59 LYS HA   1 1 
        466 1 2 1 1 62 PRO QD  .  62 PRO HD+  1 1 
        467 1 1 1 1 56 GLU HA  .  56 GLU HA   1 1 
        467 1 2 1 1 59 LYS QD  .  59 LYS HD+  1 1 
        468 1 1 1 1 59 LYS QD  .  59 LYS HD+  1 1 
        468 1 2 1 1 60 LYS H   .  60 LYS HN   1 1 
        469 1 1 1 1 58 CYS H   .  58 CYS HN   1 1 
        469 1 2 1 1 59 LYS QD  .  59 LYS HD+  1 1 
        470 1 1 1 1 57 TYR H   .  57 TYR HN   1 1 
        470 1 2 1 1 60 LYS QE  .  60 LYS HE+  1 1 
        471 1 1 1 1 56 GLU HA  .  56 GLU HA   1 1 
        471 1 2 1 1 60 LYS QE  .  60 LYS HE+  1 1 
        472 1 1 1 1 61 ASN QB  .  61 ASN HB+  1 1 
        472 1 2 1 1 61 ASN QD  .  61 ASN HD2+ 1 1 
        473 1 1 1 1 61 ASN H   .  61 ASN HN   1 1 
        473 1 2 1 1 61 ASN QB  .  61 ASN HB+  1 1 
        474 1 1 1 1 61 ASN QB  .  61 ASN HB+  1 1 
        474 1 2 1 1 64 LYS H   .  64 LYS HN   1 1 
        475 1 1 1 1 61 ASN QB  .  61 ASN HB+  1 1 
        475 1 2 1 1 63 GLN H   .  63 GLN HN   1 1 
        476 1 1 1 1 41 VAL QG  .  41 VAL MGX  1 1 
        476 1 2 1 1 42 THR HA  .  42 THR HA   1 1 
        477 1 1 1 1 41 VAL HA  .  41 VAL HA   1 1 
        477 1 2 1 1 42 THR HA  .  42 THR HA   1 1 
        478 1 1 1 1 42 THR HA  .  42 THR HA   1 1 
        478 1 2 1 1 42 THR HB  .  42 THR HB   1 1 
        479 1 1 1 1 42 THR HA  .  42 THR HA   1 1 
        479 1 2 1 1 43 LEU H   .  43 LEU HN   1 1 
        480 1 1 1 1 42 THR HB  .  42 THR HB   1 1 
        480 1 2 1 1 43 LEU H   .  43 LEU HN   1 1 
        481 1 1 1 1 32 GLU QG  .  32 GLU HG+  1 1 
        481 1 2 1 1 33 THR H   .  33 THR HN   1 1 
        482 1 1 1 1 32 GLU H   .  32 GLU HN   1 1 
        482 1 2 1 1 32 GLU QG  .  32 GLU HG+  1 1 
        483 1 1 1 1 13 PHE QB  .  13 PHE HB+  1 1 
        483 1 2 1 1 16 LEU HG  .  16 LEU HG   1 1 
        484 1 1 1 1 16 LEU H   .  16 LEU HN   1 1 
        484 1 2 1 1 16 LEU HG  .  16 LEU HG   1 1 
        485 1 1 1 1 15 ASP H   .  15 ASP HN   1 1 
        485 1 2 1 1 16 LEU HG  .  16 LEU HG   1 1 
        486 1 1 1 1 13 PHE HZ  .  13 PHE HZ   1 1 
        486 1 2 1 1 54 VAL QG  .  54 VAL MGY  1 1 
        487 1 1 1 1 54 VAL QG  .  54 VAL MGY  1 1 
        487 1 2 1 1 55 ILE H   .  55 ILE HN   1 1 
        488 1 1 1 1 30 HIS HD2 .  30 HIS HD2  1 1 
        488 1 2 1 1 41 VAL QG  .  41 VAL MGX  1 1 
        489 1 1 1 1 41 VAL QG  .  41 VAL MGX  1 1 
        489 1 2 1 1 42 THR H   .  42 THR HN   1 1 
        490 1 1 1 1 33 THR HA  .  33 THR HA   1 1 
        490 1 2 1 1 33 THR HB  .  33 THR HB   1 1 
        491 1 1 1 1 33 THR HB  .  33 THR HB   1 1 
        491 1 2 1 1 34 VAL H   .  34 VAL HN   1 1 
        492 1 1 1 1 40 THR HB  .  40 THR HB   1 1 
        492 1 2 1 1 41 VAL H   .  41 VAL HN   1 1 
        493 1 1 1 1 69 PHE HA  .  69 PHE HA   1 1 
        493 1 2 1 1 70 LYS HA  .  70 LYS HA   1 1 
        494 1 1 1 1 69 PHE HA  .  69 PHE HA   1 1 
        494 1 2 1 1 71 ASN H   .  71 ASN HN   1 1 
        495 1 1 1 1 69 PHE H   .  69 PHE HN   1 1 
        495 1 2 1 1 69 PHE HA  .  69 PHE HA   1 1 
        496 1 1 1 1  8 MET QB  .   8 MET HB+  1 1 
        496 1 2 1 1 66 LEU QB  .  66 LEU HB+  1 1 
        497 1 1 1 1 43 LEU H   .  43 LEU HN   1 1 
        497 1 2 1 1 43 LEU QB  .  43 LEU HB+  1 1 
        498 1 1 1 1 48 LEU QB  .  48 LEU HB+  1 1 
        498 1 2 1 1 49 THR H   .  49 THR HN   1 1 
        499 1 1 1 1 48 LEU H   .  48 LEU HN   1 1 
        499 1 2 1 1 48 LEU QB  .  48 LEU HB+  1 1 
        500 1 1 1 1 44 ASN QB  .  44 ASN HB+  1 1 
        500 1 2 1 1 45 GLU QB  .  45 GLU HB+  1 1 
        501 1 1 1 1 44 ASN HA  .  44 ASN HA   1 1 
        501 1 2 1 1 44 ASN QB  .  44 ASN HB+  1 1 
        502 1 1 1 1 44 ASN QB  .  44 ASN HB+  1 1 
        502 1 2 1 1 46 THR H   .  46 THR HN   1 1 
        503 1 1 1 1 44 ASN QB  .  44 ASN HB+  1 1 
        503 1 2 1 1 45 GLU H   .  45 GLU HN   1 1 
        504 1 1 1 1 24 VAL HA  .  24 VAL HA   1 1 
        504 1 2 1 1 25 ALA H   .  25 ALA HN   1 1 
        505 1 1 1 1  5 ALA HA  .   5 ALA HA   1 1 
        505 1 2 1 1  8 MET H   .   8 MET HN   1 1 
        506 1 1 1 1 19 LYS HA  .  19 LYS HA   1 1 
        506 1 2 1 1 20 ALA HA  .  20 ALA HA   1 1 
        507 1 1 1 1 15 ASP QB  .  15 ASP HB+  1 1 
        507 1 2 1 1 16 LEU H   .  16 LEU HN   1 1 
        508 1 1 1 1 15 ASP H   .  15 ASP HN   1 1 
        508 1 2 1 1 15 ASP QB  .  15 ASP HB+  1 1 
        509 1 1 1 1 12 GLU HA  .  12 GLU HA   1 1 
        509 1 2 1 1 15 ASP QB  .  15 ASP HB+  1 1 
        510 1 1 1 1  8 MET H   .   8 MET HN   1 1 
        510 1 2 1 1 66 LEU HG  .  66 LEU HG   1 1 
        511 1 1 1 1 66 LEU H   .  66 LEU HN   1 1 
        511 1 2 1 1 66 LEU HG  .  66 LEU HG   1 1 
        512 1 1 1 1 66 LEU HG  .  66 LEU HG   1 1 
        512 1 2 1 1 67 TYR H   .  67 TYR HN   1 1 
        513 1 1 1 1 47 ASP QB  .  47 ASP HB+  1 1 
        513 1 2 1 1 48 LEU HG  .  48 LEU HG   1 1 
        514 1 1 1 1 48 LEU H   .  48 LEU HN   1 1 
        514 1 2 1 1 48 LEU HG  .  48 LEU HG   1 1 
        515 1 1 1 1 48 LEU HG  .  48 LEU HG   1 1 
        515 1 2 1 1 49 THR H   .  49 THR HN   1 1 
        516 1 1 1 1 30 HIS HA  .  30 HIS HA   1 1 
        516 1 2 1 1 70 LYS QD  .  70 LYS HD+  1 1 
        517 1 1 1 1  1 ALA HA  .   1 ALA HA   1 1 
        517 1 2 1 1  2 ASN H   .   2 ASN HN   1 1 
        518 1 1 1 1 77 LEU HA  .  77 LEU HA   1 1 
        518 1 2 1 1 78 PRO QD  .  78 PRO HD+  1 1 
        519 1 1 1 1 52 PRO QD  .  52 PRO HD+  1 1 
        519 1 2 1 1 53 LYS QG  .  53 LYS HG+  1 1 
        520 1 1 1 1 36 LYS QE  .  36 LYS HE+  1 1 
        520 1 2 1 1 77 LEU QB  .  77 LEU HB+  1 1 
        521 1 1 1 1 20 ALA MB  .  20 ALA MB   1 1 
        521 1 2 1 1 24 VAL HB  .  24 VAL HB   1 1 
        522 1 1 1 1 34 VAL QG  .  34 VAL MGX  1 1 
        522 1 2 1 1 36 LYS QE  .  36 LYS HE+  1 1 
        523 1 1 1 1 34 VAL QG  .  34 VAL MGX  1 1 
        523 1 2 1 1 35 TYR H   .  35 TYR HN   1 1 
        524 1 1 1 1 12 GLU H   .  12 GLU HN   1 1 
        524 1 2 1 1 12 GLU HA  .  12 GLU HA   1 1 
        525 1 1 1 1 15 ASP HA  .  15 ASP HA   1 1 
        525 1 2 1 1 15 ASP QB  .  15 ASP HB+  1 1 
        526 1 1 1 1 22 THR HA  .  22 THR HA   1 1 
        526 1 2 1 1 22 THR HG1 .  22 THR HG1  1 1 
        527 1 1 1 1 46 THR HA  .  46 THR HA   1 1 
        527 1 2 1 1 49 THR HB  .  49 THR HB   1 1 
        528 1 1 1 1 48 LEU H   .  48 LEU HN   1 1 
        528 1 2 1 1 49 THR HB  .  49 THR HB   1 1 
        529 1 1 1 1 45 GLU QG  .  45 GLU HG+  1 1 
        529 1 2 1 1 48 LEU QB  .  48 LEU HB+  1 1 
        530 1 1 1 1 49 THR H   .  49 THR HN   1 1 
        530 1 2 1 1 50 GLN QB  .  50 GLN HB+  1 1 
        531 1 1 1 1 50 GLN QG  .  50 GLN HG+  1 1 
        531 1 2 1 1 54 VAL QG  .  54 VAL MGX  1 1 
        532 1 1 1 1 53 LYS HA  .  53 LYS HA   1 1 
        532 1 2 1 1 54 VAL QG  .  54 VAL MGX  1 1 
        533 1 1 1 1 53 LYS QB  .  53 LYS HB+  1 1 
        533 1 2 1 1 54 VAL QG  .  54 VAL MGX  1 1 
        534 1 1 1 1 53 LYS QD  .  53 LYS HD+  1 1 
        534 1 2 1 1 54 VAL QG  .  54 VAL MGX  1 1 
        535 1 1 1 1 73 ALA MB  .  73 ALA MB   1 1 
        535 1 2 1 1 74 SER QB  .  74 SER HB+  1 1 
        536 1 1 1 1  2 ASN H   .   2 ASN HN   1 1 
        536 1 2 1 1  3 GLU H   .   3 GLU HN   1 1 
        537 1 1 1 1  2 ASN H   .   2 ASN HN   1 1 
        537 1 2 1 1  3 GLU QG  .   3 GLU HG+  1 1 
        538 1 1 1 1  2 ASN H   .   2 ASN HN   1 1 
        538 1 2 1 1  3 GLU HA  .   3 GLU HA   1 1 
        539 1 1 1 1  3 GLU H   .   3 GLU HN   1 1 
        539 1 2 1 1  3 GLU QG  .   3 GLU HG+  1 1 
        540 1 1 1 1  4 SER H   .   4 SER HN   1 1 
        540 1 2 1 1  5 ALA MB  .   5 ALA MB   1 1 
        541 1 1 1 1  3 GLU H   .   3 GLU HN   1 1 
        541 1 2 1 1  4 SER H   .   4 SER HN   1 1 
        542 1 1 1 1  4 SER H   .   4 SER HN   1 1 
        542 1 2 1 1  5 ALA H   .   5 ALA HN   1 1 
        543 1 1 1 1  5 ALA H   .   5 ALA HN   1 1 
        543 1 2 1 1  6 LYS H   .   6 LYS HN   1 1 
        544 1 1 1 1  4 SER QB  .   4 SER HB+  1 1 
        544 1 2 1 1  6 LYS H   .   6 LYS HN   1 1 
        545 1 1 1 1  5 ALA HA  .   5 ALA HA   1 1 
        545 1 2 1 1  6 LYS H   .   6 LYS HN   1 1 
        546 1 1 1 1  6 LYS H   .   6 LYS HN   1 1 
        546 1 2 1 1  8 MET H   .   8 MET HN   1 1 
        547 1 1 1 1  4 SER H   .   4 SER HN   1 1 
        547 1 2 1 1  6 LYS H   .   6 LYS HN   1 1 
        548 1 1 1 1 26 TRP QB  .  26 TRP HB+  1 1 
        548 1 2 1 1 28 MET H   .  28 MET HN   1 1 
        549 1 1 1 1  6 LYS HA  .   6 LYS HA   1 1 
        549 1 2 1 1  7 ASP H   .   7 ASP HN   1 1 
        550 1 1 1 1  7 ASP H   .   7 ASP HN   1 1 
        550 1 2 1 1  8 MET H   .   8 MET HN   1 1 
        551 1 1 1 1  5 ALA H   .   5 ALA HN   1 1 
        551 1 2 1 1  7 ASP H   .   7 ASP HN   1 1 
        552 1 1 1 1  6 LYS HA  .   6 LYS HA   1 1 
        552 1 2 1 1  8 MET H   .   8 MET HN   1 1 
        553 1 1 1 1  8 MET H   .   8 MET HN   1 1 
        553 1 2 1 1  9 THR H   .   9 THR HN   1 1 
        554 1 1 1 1  9 THR H   .   9 THR HN   1 1 
        554 1 2 1 1 13 PHE H   .  13 PHE HN   1 1 
        555 1 1 1 1  9 THR H   .   9 THR HN   1 1 
        555 1 2 1 1 10 CYS H   .  10 CYS HN   1 1 
        556 1 1 1 1 10 CYS H   .  10 CYS HN   1 1 
        556 1 2 1 1 66 LEU QB  .  66 LEU HB+  1 1 
        557 1 1 1 1 10 CYS H   .  10 CYS HN   1 1 
        557 1 2 1 1 11 GLN HA  .  11 GLN HA   1 1 
        558 1 1 1 1 10 CYS H   .  10 CYS HN   1 1 
        558 1 2 1 1 64 LYS H   .  64 LYS HN   1 1 
        559 1 1 1 1 10 CYS H   .  10 CYS HN   1 1 
        559 1 2 1 1 12 GLU H   .  12 GLU HN   1 1 
        560 1 1 1 1 10 CYS H   .  10 CYS HN   1 1 
        560 1 2 1 1 13 PHE H   .  13 PHE HN   1 1 
        561 1 1 1 1 10 CYS H   .  10 CYS HN   1 1 
        561 1 2 1 1 11 GLN H   .  11 GLN HN   1 1 
        562 1 1 1 1 11 GLN H   .  11 GLN HN   1 1 
        562 1 2 1 1 62 PRO HA  .  62 PRO HA   1 1 
        563 1 1 1 1 11 GLN H   .  11 GLN HN   1 1 
        563 1 2 1 1 12 GLU H   .  12 GLU HN   1 1 
        564 1 1 1 1  9 THR H   .   9 THR HN   1 1 
        564 1 2 1 1 11 GLN H   .  11 GLN HN   1 1 
        565 1 1 1 1 12 GLU H   .  12 GLU HN   1 1 
        565 1 2 1 1 13 PHE HA  .  13 PHE HA   1 1 
        566 1 1 1 1 12 GLU H   .  12 GLU HN   1 1 
        566 1 2 1 1 13 PHE H   .  13 PHE HN   1 1 
        567 1 1 1 1  9 THR H   .   9 THR HN   1 1 
        567 1 2 1 1 12 GLU H   .  12 GLU HN   1 1 
        568 1 1 1 1 13 PHE H   .  13 PHE HN   1 1 
        568 1 2 1 1 13 PHE QB  .  13 PHE HB+  1 1 
        569 1 1 1 1 12 GLU HA  .  12 GLU HA   1 1 
        569 1 2 1 1 13 PHE H   .  13 PHE HN   1 1 
        570 1 1 1 1 10 CYS HA  .  10 CYS HA   1 1 
        570 1 2 1 1 13 PHE H   .  13 PHE HN   1 1 
        571 1 1 1 1 11 GLN H   .  11 GLN HN   1 1 
        571 1 2 1 1 13 PHE H   .  13 PHE HN   1 1 
        572 1 1 1 1 13 PHE QB  .  13 PHE HB+  1 1 
        572 1 2 1 1 14 ILE H   .  14 ILE HN   1 1 
        573 1 1 1 1 13 PHE HA  .  13 PHE HA   1 1 
        573 1 2 1 1 14 ILE H   .  14 ILE HN   1 1 
        574 1 1 1 1 11 GLN QE  .  11 GLN HE2+ 1 1 
        574 1 2 1 1 14 ILE H   .  14 ILE HN   1 1 
        575 1 1 1 1 14 ILE H   .  14 ILE HN   1 1 
        575 1 2 1 1 15 ASP H   .  15 ASP HN   1 1 
        576 1 1 1 1 12 GLU H   .  12 GLU HN   1 1 
        576 1 2 1 1 14 ILE H   .  14 ILE HN   1 1 
        577 1 1 1 1 11 GLN H   .  11 GLN HN   1 1 
        577 1 2 1 1 14 ILE H   .  14 ILE HN   1 1 
        578 1 1 1 1 14 ILE QG  .  14 ILE HG1+ 1 1 
        578 1 2 1 1 15 ASP H   .  15 ASP HN   1 1 
        579 1 1 1 1 12 GLU HA  .  12 GLU HA   1 1 
        579 1 2 1 1 15 ASP H   .  15 ASP HN   1 1 
        580 1 1 1 1 13 PHE HA  .  13 PHE HA   1 1 
        580 1 2 1 1 15 ASP H   .  15 ASP HN   1 1 
        581 1 1 1 1 11 GLN QE  .  11 GLN HE2+ 1 1 
        581 1 2 1 1 15 ASP H   .  15 ASP HN   1 1 
        582 1 1 1 1 15 ASP H   .  15 ASP HN   1 1 
        582 1 2 1 1 16 LEU H   .  16 LEU HN   1 1 
        583 1 1 1 1 18 PRO HA  .  18 PRO HA   1 1 
        583 1 2 1 1 19 LYS H   .  19 LYS HN   1 1 
        584 1 1 1 1 17 ASN QB  .  17 ASN HB+  1 1 
        584 1 2 1 1 20 ALA H   .  20 ALA HN   1 1 
        585 1 1 1 1 19 LYS HA  .  19 LYS HA   1 1 
        585 1 2 1 1 20 ALA H   .  20 ALA HN   1 1 
        586 1 1 1 1 20 ALA H   .  20 ALA HN   1 1 
        586 1 2 1 1 21 MET H   .  21 MET HN   1 1 
        587 1 1 1 1 20 ALA H   .  20 ALA HN   1 1 
        587 1 2 1 1 22 THR H   .  22 THR HN   1 1 
        588 1 1 1 1 21 MET H   .  21 MET HN   1 1 
        588 1 2 1 1 22 THR HG1 .  22 THR HG1  1 1 
        589 1 1 1 1 21 MET H   .  21 MET HN   1 1 
        589 1 2 1 1 21 MET QG  .  21 MET HG+  1 1 
        590 1 1 1 1 21 MET H   .  21 MET HN   1 1 
        590 1 2 1 1 22 THR H   .  22 THR HN   1 1 
        591 1 1 1 1 22 THR H   .  22 THR HN   1 1 
        591 1 2 1 1 22 THR HG1 .  22 THR HG1  1 1 
        592 1 1 1 1 22 THR H   .  22 THR HN   1 1 
        592 1 2 1 1 24 VAL H   .  24 VAL HN   1 1 
        593 1 1 1 1 24 VAL H   .  24 VAL HN   1 1 
        593 1 2 1 1 25 ALA H   .  25 ALA HN   1 1 
        594 1 1 1 1 24 VAL H   .  24 VAL HN   1 1 
        594 1 2 1 1 26 TRP H   .  26 TRP HN   1 1 
        595 1 1 1 1 25 ALA H   .  25 ALA HN   1 1 
        595 1 2 1 1 26 TRP QB  .  26 TRP HB+  1 1 
        596 1 1 1 1 25 ALA H   .  25 ALA HN   1 1 
        596 1 2 1 1 28 MET H   .  28 MET HN   1 1 
        597 1 1 1 1 25 ALA H   .  25 ALA HN   1 1 
        597 1 2 1 1 27 TRP H   .  27 TRP HN   1 1 
        598 1 1 1 1 25 ALA H   .  25 ALA HN   1 1 
        598 1 2 1 1 26 TRP H   .  26 TRP HN   1 1 
        599 1 1 1 1 26 TRP H   .  26 TRP HN   1 1 
        599 1 2 1 1 28 MET QB  .  28 MET HB+  1 1 
        600 1 1 1 1 26 TRP H   .  26 TRP HN   1 1 
        600 1 2 1 1 26 TRP HD1 .  26 TRP HD1  1 1 
        601 1 1 1 1 26 TRP H   .  26 TRP HN   1 1 
        601 1 2 1 1 28 MET H   .  28 MET HN   1 1 
        602 1 1 1 1 26 TRP H   .  26 TRP HN   1 1 
        602 1 2 1 1 27 TRP H   .  27 TRP HN   1 1 
        603 1 1 1 1 27 TRP H   .  27 TRP HN   1 1 
        603 1 2 1 1 28 MET H   .  28 MET HN   1 1 
        604 1 1 1 1 30 HIS H   .  30 HIS HN   1 1 
        604 1 2 1 1 30 HIS QB  .  30 HIS HB+  1 1 
        605 1 1 1 1 29 LEU HA  .  29 LEU HA   1 1 
        605 1 2 1 1 30 HIS H   .  30 HIS HN   1 1 
        606 1 1 1 1 30 HIS H   .  30 HIS HN   1 1 
        606 1 2 1 1 31 GLU H   .  31 GLU HN   1 1 
        607 1 1 1 1 71 ASN QB  .  71 ASN HB+  1 1 
        607 1 2 1 1 72 GLN H   .  72 GLN HN   1 1 
        608 1 1 1 1 36 LYS H   .  36 LYS HN   1 1 
        608 1 2 1 1 37 GLY H   .  37 GLY HN   1 1 
        609 1 1 1 1 36 LYS HA  .  36 LYS HA   1 1 
        609 1 2 1 1 38 GLY H   .  38 GLY HN   1 1 
        610 1 1 1 1 59 LYS H   .  59 LYS HN   1 1 
        610 1 2 1 1 59 LYS QB  .  59 LYS HB+  1 1 
        611 1 1 1 1 59 LYS H   .  59 LYS HN   1 1 
        611 1 2 1 1 60 LYS H   .  60 LYS HN   1 1 
        612 1 1 1 1 39 ASP H   .  39 ASP HN   1 1 
        612 1 2 1 1 40 THR H   .  40 THR HN   1 1 
        613 1 1 1 1 43 LEU H   .  43 LEU HN   1 1 
        613 1 2 1 1 44 ASN H   .  44 ASN HN   1 1 
        614 1 1 1 1 45 GLU QG  .  45 GLU HG+  1 1 
        614 1 2 1 1 46 THR H   .  46 THR HN   1 1 
        615 1 1 1 1 46 THR H   .  46 THR HN   1 1 
        615 1 2 1 1 47 ASP H   .  47 ASP HN   1 1 
        616 1 1 1 1 45 GLU H   .  45 GLU HN   1 1 
        616 1 2 1 1 46 THR H   .  46 THR HN   1 1 
        617 1 1 1 1 47 ASP H   .  47 ASP HN   1 1 
        617 1 2 1 1 48 LEU HG  .  48 LEU HG   1 1 
        618 1 1 1 1 47 ASP H   .  47 ASP HN   1 1 
        618 1 2 1 1 49 THR H   .  49 THR HN   1 1 
        619 1 1 1 1 45 GLU H   .  45 GLU HN   1 1 
        619 1 2 1 1 47 ASP H   .  47 ASP HN   1 1 
        620 1 1 1 1 44 ASN H   .  44 ASN HN   1 1 
        620 1 2 1 1 47 ASP H   .  47 ASP HN   1 1 
        621 1 1 1 1 48 LEU H   .  48 LEU HN   1 1 
        621 1 2 1 1 49 THR H   .  49 THR HN   1 1 
        622 1 1 1 1 49 THR H   .  49 THR HN   1 1 
        622 1 2 1 1 50 GLN H   .  50 GLN HN   1 1 
        623 1 1 1 1 53 LYS H   .  53 LYS HN   1 1 
        623 1 2 1 1 54 VAL QG  .  54 VAL MGX  1 1 
        624 1 1 1 1 53 LYS H   .  53 LYS HN   1 1 
        624 1 2 1 1 54 VAL H   .  54 VAL HN   1 1 
        625 1 1 1 1 53 LYS H   .  53 LYS HN   1 1 
        625 1 2 1 1 56 GLU H   .  56 GLU HN   1 1 
        626 1 1 1 1 53 LYS H   .  53 LYS HN   1 1 
        626 1 2 1 1 55 ILE H   .  55 ILE HN   1 1 
        627 1 1 1 1 54 VAL H   .  54 VAL HN   1 1 
        627 1 2 1 1 56 GLU H   .  56 GLU HN   1 1 
        628 1 1 1 1 55 ILE H   .  55 ILE HN   1 1 
        628 1 2 1 1 56 GLU HA  .  56 GLU HA   1 1 
        629 1 1 1 1 55 ILE H   .  55 ILE HN   1 1 
        629 1 2 1 1 56 GLU H   .  56 GLU HN   1 1 
        630 1 1 1 1 56 GLU H   .  56 GLU HN   1 1 
        630 1 2 1 1 57 TYR H   .  57 TYR HN   1 1 
        631 1 1 1 1 56 GLU H   .  56 GLU HN   1 1 
        631 1 2 1 1 58 CYS H   .  58 CYS HN   1 1 
        632 1 1 1 1 55 ILE H   .  55 ILE HN   1 1 
        632 1 2 1 1 57 TYR H   .  57 TYR HN   1 1 
        633 1 1 1 1 58 CYS H   .  58 CYS HN   1 1 
        633 1 2 1 1 60 LYS H   .  60 LYS HN   1 1 
        634 1 1 1 1 60 LYS H   .  60 LYS HN   1 1 
        634 1 2 1 1 62 PRO QD  .  62 PRO HD+  1 1 
        635 1 1 1 1 60 LYS QG  .  60 LYS HG+  1 1 
        635 1 2 1 1 61 ASN H   .  61 ASN HN   1 1 
        636 1 1 1 1 60 LYS HA  .  60 LYS HA   1 1 
        636 1 2 1 1 61 ASN H   .  61 ASN HN   1 1 
        637 1 1 1 1 61 ASN H   .  61 ASN HN   1 1 
        637 1 2 1 1 61 ASN QD  .  61 ASN HD2+ 1 1 
        638 1 1 1 1 61 ASN H   .  61 ASN HN   1 1 
        638 1 2 1 1 64 LYS H   .  64 LYS HN   1 1 
        639 1 1 1 1 58 CYS H   .  58 CYS HN   1 1 
        639 1 2 1 1 61 ASN H   .  61 ASN HN   1 1 
        640 1 1 1 1 63 GLN H   .  63 GLN HN   1 1 
        640 1 2 1 1 64 LYS QG  .  64 LYS HG+  1 1 
        641 1 1 1 1 63 GLN H   .  63 GLN HN   1 1 
        641 1 2 1 1 64 LYS QB  .  64 LYS HB+  1 1 
        642 1 1 1 1 62 PRO HA  .  62 PRO HA   1 1 
        642 1 2 1 1 63 GLN H   .  63 GLN HN   1 1 
        643 1 1 1 1 63 GLN H   .  63 GLN HN   1 1 
        643 1 2 1 1 63 GLN HA  .  63 GLN HA   1 1 
        644 1 1 1 1 10 CYS H   .  10 CYS HN   1 1 
        644 1 2 1 1 63 GLN H   .  63 GLN HN   1 1 
        645 1 1 1 1 63 GLN H   .  63 GLN HN   1 1 
        645 1 2 1 1 64 LYS H   .  64 LYS HN   1 1 
        646 1 1 1 1 64 LYS H   .  64 LYS HN   1 1 
        646 1 2 1 1 65 ASN H   .  65 ASN HN   1 1 
        647 1 1 1 1 65 ASN H   .  65 ASN HN   1 1 
        647 1 2 1 1 65 ASN QB  .  65 ASN HB+  1 1 
        648 1 1 1 1 65 ASN H   .  65 ASN HN   1 1 
        648 1 2 1 1 68 THR H   .  68 THR HN   1 1 
        649 1 1 1 1 66 LEU H   .  66 LEU HN   1 1 
        649 1 2 1 1 67 TYR QB  .  67 TYR HB+  1 1 
        650 1 1 1 1 65 ASN QB  .  65 ASN HB+  1 1 
        650 1 2 1 1 66 LEU H   .  66 LEU HN   1 1 
        651 1 1 1 1 65 ASN QD  .  65 ASN HD2+ 1 1 
        651 1 2 1 1 66 LEU H   .  66 LEU HN   1 1 
        652 1 1 1 1 66 LEU H   .  66 LEU HN   1 1 
        652 1 2 1 1 67 TYR H   .  67 TYR HN   1 1 
        653 1 1 1 1 10 CYS H   .  10 CYS HN   1 1 
        653 1 2 1 1 66 LEU H   .  66 LEU HN   1 1 
        654 1 1 1 1 65 ASN QD  .  65 ASN HD2+ 1 1 
        654 1 2 1 1 67 TYR H   .  67 TYR HN   1 1 
        655 1 1 1 1 67 TYR H   .  67 TYR HN   1 1 
        655 1 2 1 1 68 THR H   .  68 THR HN   1 1 
        656 1 1 1 1 68 THR H   .  68 THR HN   1 1 
        656 1 2 1 1 71 ASN QD  .  71 ASN HD2+ 1 1 
        657 1 1 1 1 68 THR H   .  68 THR HN   1 1 
        657 1 2 1 1 69 PHE H   .  69 PHE HN   1 1 
        658 1 1 1 1 69 PHE H   .  69 PHE HN   1 1 
        658 1 2 1 1 72 GLN QG  .  72 GLN HG+  1 1 
        659 1 1 1 1 69 PHE H   .  69 PHE HN   1 1 
        659 1 2 1 1 70 LYS HA  .  70 LYS HA   1 1 
        660 1 1 1 1 68 THR HA  .  68 THR HA   1 1 
        660 1 2 1 1 69 PHE H   .  69 PHE HN   1 1 
        661 1 1 1 1 68 THR HB  .  68 THR HB   1 1 
        661 1 2 1 1 69 PHE H   .  69 PHE HN   1 1 
        662 1 1 1 1 69 PHE H   .  69 PHE HN   1 1 
        662 1 2 1 1 71 ASN H   .  71 ASN HN   1 1 
        663 1 1 1 1 67 TYR H   .  67 TYR HN   1 1 
        663 1 2 1 1 69 PHE H   .  69 PHE HN   1 1 
        664 1 1 1 1 54 VAL HA  .  54 VAL HA   1 1 
        664 1 2 1 1 72 GLN QE  .  72 GLN HE2+ 1 1 
        665 1 1 1 1 67 TYR QB  .  67 TYR HB+  1 1 
        665 1 2 1 1 70 LYS H   .  70 LYS HN   1 1 
        666 1 1 1 1 67 TYR HA  .  67 TYR HA   1 1 
        666 1 2 1 1 70 LYS H   .  70 LYS HN   1 1 
        667 1 1 1 1 68 THR HA  .  68 THR HA   1 1 
        667 1 2 1 1 70 LYS H   .  70 LYS HN   1 1 
        668 1 1 1 1 70 LYS H   .  70 LYS HN   1 1 
        668 1 2 1 1 71 ASN H   .  71 ASN HN   1 1 
        669 1 1 1 1 69 PHE H   .  69 PHE HN   1 1 
        669 1 2 1 1 70 LYS H   .  70 LYS HN   1 1 
        670 1 1 1 1 70 LYS QG  .  70 LYS HG+  1 1 
        670 1 2 1 1 71 ASN H   .  71 ASN HN   1 1 
        671 1 1 1 1 73 ALA MB  .  73 ALA MB   1 1 
        671 1 2 1 1 74 SER H   .  74 SER HN   1 1 
        672 1 1 1 1 74 SER H   .  74 SER HN   1 1 
        672 1 2 1 1 75 ASN H   .  75 ASN HN   1 1 
        673 1 1 1 1 74 SER QB  .  74 SER HB+  1 1 
        673 1 2 1 1 75 ASN H   .  75 ASN HN   1 1 
        674 1 1 1 1 73 ALA HA  .  73 ALA HA   1 1 
        674 1 2 1 1 75 ASN H   .  75 ASN HN   1 1 
        675 1 1 1 1 75 ASN H   .  75 ASN HN   1 1 
        675 1 2 1 1 75 ASN HA  .  75 ASN HA   1 1 
        676 1 1 1 1 76 ASP H   .  76 ASP HN   1 1 
        676 1 2 1 1 77 LEU HG  .  77 LEU HG   1 1 
        677 1 1 1 1 75 ASN HA  .  75 ASN HA   1 1 
        677 1 2 1 1 76 ASP H   .  76 ASP HN   1 1 
        678 1 1 1 1 76 ASP H   .  76 ASP HN   1 1 
        678 1 2 1 1 77 LEU H   .  77 LEU HN   1 1 
        679 1 1 1 1 76 ASP QB  .  76 ASP HB+  1 1 
        679 1 2 1 1 77 LEU H   .  77 LEU HN   1 1 
        680 1 1 1 1 68 THR HA  .  68 THR HA   1 1 
        680 1 2 1 1 71 ASN QD  .  71 ASN HD2+ 1 1 
        681 1 1 1 1 11 GLN QE  .  11 GLN HE2+ 1 1 
        681 1 2 1 1 14 ILE QG  .  14 ILE HG1+ 1 1 
        682 1 1 1 1 63 GLN QE  .  63 GLN HE2+ 1 1 
        682 1 2 1 1 64 LYS QG  .  64 LYS HG+  1 1 
        683 1 1 1 1 57 TYR HA  .  57 TYR HA   1 1 
        683 1 2 1 1 61 ASN QD  .  61 ASN HD2+ 1 1 
        684 1 1 1 1 16 LEU H   .  16 LEU HN   1 1 
        684 1 2 1 1 16 LEU QB  .  16 LEU HB+  1 1 
        685 1 1 1 1 13 PHE HA  .  13 PHE HA   1 1 
        685 1 2 1 1 16 LEU H   .  16 LEU HN   1 1 
        686 1 1 1 1 33 THR HA  .  33 THR HA   1 1 
        686 1 2 1 1 34 VAL H   .  34 VAL HN   1 1 
        687 1 1 1 1 34 VAL H   .  34 VAL HN   1 1 
        687 1 2 1 1 35 TYR H   .  35 TYR HN   1 1 
        688 1 1 1 1 29 LEU HG  .  29 LEU HG   1 1 
        688 1 2 1 1 50 GLN H   .  50 GLN HN   1 1 
        689 1 1 1 1 17 ASN H   .  17 ASN HN   1 1 
        689 1 2 1 1 17 ASN QD  .  17 ASN HD2+ 1 1 
        690 1 1 1 1 17 ASN QD  .  17 ASN HD2+ 1 1 
        690 1 2 1 1 19 LYS QB  .  19 LYS HB+  1 1 
        691 1 1 1 1 32 GLU HA  .  32 GLU HA   1 1 
        691 1 2 1 1 33 THR H   .  33 THR HN   1 1 
        692 1 1 1 1 34 VAL HB  .  34 VAL HB   1 1 
        692 1 2 1 1 35 TYR H   .  35 TYR HN   1 1 
        693 1 1 1 1 44 ASN HA  .  44 ASN HA   1 1 
        693 1 2 1 1 45 GLU H   .  45 GLU HN   1 1 
        694 1 1 1 1  4 SER QB  .   4 SER HB+  1 1 
        694 1 2 1 1  7 ASP H   .   7 ASP HN   1 1 
        695 1 1 1 1 13 PHE HZ  .  13 PHE HZ   1 1 
        695 1 2 1 1 55 ILE QG  .  55 ILE HG1+ 1 1 
        696 1 1 1 1 13 PHE HZ  .  13 PHE HZ   1 1 
        696 1 2 1 1 25 ALA MB  .  25 ALA MB   1 1 
        697 1 1 1 1 13 PHE HZ  .  13 PHE HZ   1 1 
        697 1 2 1 1 21 MET QG  .  21 MET HG+  1 1 
        698 1 1 1 1 13 PHE HZ  .  13 PHE HZ   1 1 
        698 1 2 1 1 25 ALA H   .  25 ALA HN   1 1 
        699 1 1 1 1 26 TRP HD1 .  26 TRP HD1  1 1 
        699 1 2 1 1 47 ASP QB  .  47 ASP HB+  1 1 
        700 1 1 1 1 26 TRP QB  .  26 TRP HB+  1 1 
        700 1 2 1 1 26 TRP HZ3 .  26 TRP HZ3  1 1 
        701 1 1 2 1  1 ALA HA  .  80 ALA HA   1 1 
        701 1 2 2 1  3 GLU QG  .  82 GLU HG+  1 1 
        702 1 1 2 1  1 ALA HA  .  80 ALA HA   1 1 
        702 1 2 2 1  3 GLU H   .  82 GLU HN   1 1 
        703 1 1 2 1  1 ALA MB  .  80 ALA MB   1 1 
        703 1 2 2 1  2 ASN H   .  81 ASN HN   1 1 
        704 1 1 2 1  1 ALA MB  .  80 ALA MB   1 1 
        704 1 2 2 1  3 GLU H   .  82 GLU HN   1 1 
        705 1 1 2 1  1 ALA MB  .  80 ALA MB   1 1 
        705 1 2 2 1  3 GLU QG  .  82 GLU HG+  1 1 
        706 1 1 2 1  2 ASN HA  .  81 ASN HA   1 1 
        706 1 2 2 1  3 GLU H   .  82 GLU HN   1 1 
        707 1 1 2 1  2 ASN HA  .  81 ASN HA   1 1 
        707 1 2 2 1  3 GLU QG  .  82 GLU HG+  1 1 
        708 1 1 2 1  1 ALA MB  .  80 ALA MB   1 1 
        708 1 2 2 1  2 ASN HA  .  81 ASN HA   1 1 
        709 1 1 2 1  2 ASN H   .  81 ASN HN   1 1 
        709 1 2 2 1  2 ASN HA  .  81 ASN HA   1 1 
        710 1 1 2 1  2 ASN QB  .  81 ASN HB+  1 1 
        710 1 2 2 1  3 GLU H   .  82 GLU HN   1 1 
        711 1 1 2 1  3 GLU HA  .  82 GLU HA   1 1 
        711 1 2 2 1  4 SER H   .  83 SER HN   1 1 
        712 1 1 2 1  3 GLU H   .  82 GLU HN   1 1 
        712 1 2 2 1  3 GLU HA  .  82 GLU HA   1 1 
        713 1 1 2 1  3 GLU QB  .  82 GLU HB+  1 1 
        713 1 2 2 1  5 ALA H   .  84 ALA HN   1 1 
        714 1 1 2 1  3 GLU QB  .  82 GLU HB+  1 1 
        714 1 2 2 1  4 SER H   .  83 SER HN   1 1 
        715 1 1 2 1  3 GLU H   .  82 GLU HN   1 1 
        715 1 2 2 1  3 GLU QB  .  82 GLU HB+  1 1 
        716 1 1 2 1  3 GLU HA  .  82 GLU HA   1 1 
        716 1 2 2 1  3 GLU QB  .  82 GLU HB+  1 1 
        717 1 1 2 1  3 GLU QG  .  82 GLU HG+  1 1 
        717 1 2 2 1  4 SER H   .  83 SER HN   1 1 
        718 1 1 2 1  4 SER QB  .  83 SER HB+  1 1 
        718 1 2 2 1  5 ALA H   .  84 ALA HN   1 1 
        719 1 1 2 1  4 SER H   .  83 SER HN   1 1 
        719 1 2 2 1  4 SER QB  .  83 SER HB+  1 1 
        720 1 1 2 1  4 SER QB  .  83 SER HB+  1 1 
        720 1 2 2 1  6 LYS QG  .  85 LYS HG+  1 1 
        721 1 1 2 1  5 ALA H   .  84 ALA HN   1 1 
        721 1 2 2 1  5 ALA HA  .  84 ALA HA   1 1 
        722 1 1 2 1  5 ALA HA  .  84 ALA HA   1 1 
        722 1 2 2 1  8 MET QG  .  87 MET HG+  1 1 
        723 1 1 2 1  5 ALA H   .  84 ALA HN   1 1 
        723 1 2 2 1  5 ALA MB  .  84 ALA MB   1 1 
        724 1 1 2 1  5 ALA MB  .  84 ALA MB   1 1 
        724 1 2 2 1  8 MET H   .  87 MET HN   1 1 
        725 1 1 2 1  5 ALA MB  .  84 ALA MB   1 1 
        725 1 2 2 1  6 LYS H   .  85 LYS HN   1 1 
        726 1 1 2 1  6 LYS HA  .  85 LYS HA   1 1 
        726 1 2 2 1 67 TYR H   . 146 TYR HN   1 1 
        727 1 1 2 1  5 ALA H   .  84 ALA HN   1 1 
        727 1 2 2 1  6 LYS HA  .  85 LYS HA   1 1 
        728 1 1 2 1  6 LYS HA  .  85 LYS HA   1 1 
        728 1 2 2 1 65 ASN QD  . 144 ASN HD2+ 1 1 
        729 1 1 2 1  5 ALA HA  .  84 ALA HA   1 1 
        729 1 2 2 1  6 LYS HA  .  85 LYS HA   1 1 
        730 1 1 2 1  6 LYS HA  .  85 LYS HA   1 1 
        730 1 2 2 1  6 LYS QE  .  85 LYS HE+  1 1 
        731 1 1 2 1  5 ALA MB  .  84 ALA MB   1 1 
        731 1 2 2 1  6 LYS HA  .  85 LYS HA   1 1 
        732 1 1 2 1  6 LYS HA  .  85 LYS HA   1 1 
        732 1 2 2 1  6 LYS QB  .  85 LYS HB+  1 1 
        733 1 1 2 1  6 LYS HA  .  85 LYS HA   1 1 
        733 1 2 2 1  6 LYS QG  .  85 LYS HG+  1 1 
        734 1 1 2 1  5 ALA H   .  84 ALA HN   1 1 
        734 1 2 2 1  6 LYS QB  .  85 LYS HB+  1 1 
        735 1 1 2 1  6 LYS H   .  85 LYS HN   1 1 
        735 1 2 2 1  6 LYS QB  .  85 LYS HB+  1 1 
        736 1 1 2 1  6 LYS QB  .  85 LYS HB+  1 1 
        736 1 2 2 1  6 LYS QE  .  85 LYS HE+  1 1 
        737 1 1 2 1  6 LYS H   .  85 LYS HN   1 1 
        737 1 2 2 1  6 LYS QG  .  85 LYS HG+  1 1 
        738 1 1 2 1  6 LYS QE  .  85 LYS HE+  1 1 
        738 1 2 2 1  6 LYS QG  .  85 LYS HG+  1 1 
        739 1 1 2 1  5 ALA H   .  84 ALA HN   1 1 
        739 1 2 2 1  6 LYS QD  .  85 LYS HD+  1 1 
        740 1 1 2 1  6 LYS H   .  85 LYS HN   1 1 
        740 1 2 2 1  6 LYS QD  .  85 LYS HD+  1 1 
        741 1 1 2 1  6 LYS HA  .  85 LYS HA   1 1 
        741 1 2 2 1  6 LYS QD  .  85 LYS HD+  1 1 
        742 1 1 2 1  6 LYS H   .  85 LYS HN   1 1 
        742 1 2 2 1  6 LYS QE  .  85 LYS HE+  1 1 
        743 1 1 2 1  7 ASP H   .  86 ASP HN   1 1 
        743 1 2 2 1  7 ASP QB  .  86 ASP HB+  1 1 
        744 1 1 2 1  7 ASP QB  .  86 ASP HB+  1 1 
        744 1 2 2 1  8 MET H   .  87 MET HN   1 1 
        745 1 1 2 1  4 SER H   .  83 SER HN   1 1 
        745 1 2 2 1  7 ASP QB  .  86 ASP HB+  1 1 
        746 1 1 2 1  8 MET HA  .  87 MET HA   1 1 
        746 1 2 2 1  8 MET QG  .  87 MET HG+  1 1 
        747 1 1 2 1  8 MET HA  .  87 MET HA   1 1 
        747 1 2 2 1 13 PHE H   .  92 PHE HN   1 1 
        748 1 1 2 1  8 MET HA  .  87 MET HA   1 1 
        748 1 2 2 1  9 THR H   .  88 THR HN   1 1 
        749 1 1 2 1  5 ALA HA  .  84 ALA HA   1 1 
        749 1 2 2 1  8 MET QB  .  87 MET HB+  1 1 
        750 1 1 2 1  8 MET H   .  87 MET HN   1 1 
        750 1 2 2 1  8 MET QB  .  87 MET HB+  1 1 
        751 1 1 2 1  8 MET QB  .  87 MET HB+  1 1 
        751 1 2 2 1 13 PHE H   .  92 PHE HN   1 1 
        752 1 1 2 1  8 MET QB  .  87 MET HB+  1 1 
        752 1 2 2 1  9 THR H   .  88 THR HN   1 1 
        753 1 1 2 1  8 MET QG  .  87 MET HG+  1 1 
        753 1 2 2 1 13 PHE QB  .  92 PHE HB+  1 1 
        754 1 1 2 1  8 MET H   .  87 MET HN   1 1 
        754 1 2 2 1  8 MET QG  .  87 MET HG+  1 1 
        755 1 1 2 1  8 MET QG  .  87 MET HG+  1 1 
        755 1 2 2 1  9 THR H   .  88 THR HN   1 1 
        756 1 1 2 1  9 THR HB  .  88 THR HB   1 1 
        756 1 2 2 1 11 GLN H   .  90 GLN HN   1 1 
        757 1 1 2 1  9 THR HB  .  88 THR HB   1 1 
        757 1 2 2 1 10 CYS H   .  89 CYS HN   1 1 
        758 1 1 2 1 10 CYS HA  .  89 CYS HA   1 1 
        758 1 2 2 1 11 GLN H   .  90 GLN HN   1 1 
        759 1 1 2 1 10 CYS QB  .  89 CYS HB+  1 1 
        759 1 2 2 1 11 GLN HA  .  90 GLN HA   1 1 
        760 1 1 2 1 10 CYS QB  .  89 CYS HB+  1 1 
        760 1 2 2 1 62 PRO HA  . 141 PRO HA   1 1 
        761 1 1 2 1 10 CYS QB  .  89 CYS HB+  1 1 
        761 1 2 2 1 64 LYS H   . 143 LYS HN   1 1 
        762 1 1 2 1 10 CYS QB  .  89 CYS HB+  1 1 
        762 1 2 2 1 11 GLN H   .  90 GLN HN   1 1 
        763 1 1 2 1 10 CYS H   .  89 CYS HN   1 1 
        763 1 2 2 1 10 CYS QB  .  89 CYS HB+  1 1 
        764 1 1 2 1 11 GLN HA  .  90 GLN HA   1 1 
        764 1 2 2 1 11 GLN QE  .  90 GLN HE2+ 1 1 
        765 1 1 2 1 11 GLN HA  .  90 GLN HA   1 1 
        765 1 2 2 1 12 GLU H   .  91 GLU HN   1 1 
        766 1 1 2 1 11 GLN H   .  90 GLN HN   1 1 
        766 1 2 2 1 11 GLN HA  .  90 GLN HA   1 1 
        767 1 1 2 1 11 GLN H   .  90 GLN HN   1 1 
        767 1 2 2 1 11 GLN QB  .  90 GLN HB+  1 1 
        768 1 1 2 1 11 GLN HA  .  90 GLN HA   1 1 
        768 1 2 2 1 11 GLN QG  .  90 GLN HG+  1 1 
        769 1 1 2 1 11 GLN QG  .  90 GLN HG+  1 1 
        769 1 2 2 1 12 GLU H   .  91 GLU HN   1 1 
        770 1 1 2 1 11 GLN H   .  90 GLN HN   1 1 
        770 1 2 2 1 11 GLN QG  .  90 GLN HG+  1 1 
        771 1 1 2 1  9 THR H   .  88 THR HN   1 1 
        771 1 2 2 1 12 GLU HA  .  91 GLU HA   1 1 
        772 1 1 2 1 56 GLU H   . 135 GLU HN   1 1 
        772 1 2 2 1 56 GLU HA  . 135 GLU HA   1 1 
        773 1 1 2 1  9 THR H   .  88 THR HN   1 1 
        773 1 2 2 1 12 GLU QB  .  91 GLU HB+  1 1 
        774 1 1 2 1 12 GLU QB  .  91 GLU HB+  1 1 
        774 1 2 2 1 13 PHE H   .  92 PHE HN   1 1 
        775 1 1 2 1 12 GLU H   .  91 GLU HN   1 1 
        775 1 2 2 1 12 GLU QB  .  91 GLU HB+  1 1 
        776 1 1 2 1  8 MET HA  .  87 MET HA   1 1 
        776 1 2 2 1 12 GLU QB  .  91 GLU HB+  1 1 
        777 1 1 2 1 12 GLU QB  .  91 GLU HB+  1 1 
        777 1 2 2 1 13 PHE HA  .  92 PHE HA   1 1 
        778 1 1 2 1  9 THR H   .  88 THR HN   1 1 
        778 1 2 2 1 12 GLU QG  .  91 GLU HG+  1 1 
        779 1 1 2 1 12 GLU H   .  91 GLU HN   1 1 
        779 1 2 2 1 12 GLU QG  .  91 GLU HG+  1 1 
        780 1 1 2 1  8 MET HA  .  87 MET HA   1 1 
        780 1 2 2 1 12 GLU QG  .  91 GLU HG+  1 1 
        781 1 1 2 1 12 GLU HA  .  91 GLU HA   1 1 
        781 1 2 2 1 12 GLU QG  .  91 GLU HG+  1 1 
        782 1 1 2 1 13 PHE HA  .  92 PHE HA   1 1 
        782 1 2 2 1 16 LEU HG  .  95 LEU HG   1 1 
        783 1 1 2 1 12 GLU H   .  91 GLU HN   1 1 
        783 1 2 2 1 13 PHE QB  .  92 PHE HB+  1 1 
        784 1 1 2 1 13 PHE QB  .  92 PHE HB+  1 1 
        784 1 2 2 1 15 ASP H   .  94 ASP HN   1 1 
        785 1 1 2 1 10 CYS HA  .  89 CYS HA   1 1 
        785 1 2 2 1 13 PHE QB  .  92 PHE HB+  1 1 
        786 1 1 2 1 13 PHE QB  .  92 PHE HB+  1 1 
        786 1 2 2 1 66 LEU QB  . 145 LEU HB+  1 1 
        787 1 1 2 1 14 ILE H   .  93 ILE HN   1 1 
        787 1 2 2 1 14 ILE HA  .  93 ILE HA   1 1 
        788 1 1 2 1 14 ILE HA  .  93 ILE HA   1 1 
        788 1 2 2 1 15 ASP H   .  94 ASP HN   1 1 
        789 1 1 2 1 14 ILE HA  .  93 ILE HA   1 1 
        789 1 2 2 1 21 MET QG  . 100 MET HG+  1 1 
        790 1 1 2 1 14 ILE HA  .  93 ILE HA   1 1 
        790 1 2 2 1 14 ILE HB  .  93 ILE HB   1 1 
        791 1 1 2 1 14 ILE HA  .  93 ILE HA   1 1 
        791 1 2 2 1 14 ILE QG  .  93 ILE HG1+ 1 1 
        792 1 1 2 1 14 ILE H   .  93 ILE HN   1 1 
        792 1 2 2 1 14 ILE HB  .  93 ILE HB   1 1 
        793 1 1 2 1 14 ILE HB  .  93 ILE HB   1 1 
        793 1 2 2 1 15 ASP H   .  94 ASP HN   1 1 
        794 1 1 2 1 11 GLN QE  .  90 GLN HE2+ 1 1 
        794 1 2 2 1 14 ILE HB  .  93 ILE HB   1 1 
        795 1 1 2 1 14 ILE HB  .  93 ILE HB   1 1 
        795 1 2 2 1 14 ILE QG  .  93 ILE HG1+ 1 1 
        796 1 1 2 1 14 ILE H   .  93 ILE HN   1 1 
        796 1 2 2 1 14 ILE QG  .  93 ILE HG1+ 1 1 
        797 1 1 2 1 18 PRO HA  .  97 PRO HA   1 1 
        797 1 2 2 1 18 PRO QG  .  97 PRO HG+  1 1 
        798 1 1 2 1 18 PRO HA  .  97 PRO HA   1 1 
        798 1 2 2 1 18 PRO QD  .  97 PRO HD+  1 1 
        799 1 1 2 1 18 PRO HA  .  97 PRO HA   1 1 
        799 1 2 2 1 21 MET H   . 100 MET HN   1 1 
        800 1 1 2 1 18 PRO QB  .  97 PRO HB+  1 1 
        800 1 2 2 1 18 PRO QD  .  97 PRO HD+  1 1 
        801 1 1 2 1 17 ASN HA  .  96 ASN HA   1 1 
        801 1 2 2 1 18 PRO QB  .  97 PRO HB+  1 1 
        802 1 1 2 1 18 PRO QB  .  97 PRO HB+  1 1 
        802 1 2 2 1 19 LYS H   .  98 LYS HN   1 1 
        803 1 1 2 1 34 VAL H   . 113 VAL HN   1 1 
        803 1 2 2 1 34 VAL HB  . 113 VAL HB   1 1 
        804 1 1 2 1 17 ASN QB  .  96 ASN HB+  1 1 
        804 1 2 2 1 18 PRO QD  .  97 PRO HD+  1 1 
        805 1 1 2 1 18 PRO QD  .  97 PRO HD+  1 1 
        805 1 2 2 1 19 LYS QE  .  98 LYS HE+  1 1 
        806 1 1 2 1 17 ASN HA  .  96 ASN HA   1 1 
        806 1 2 2 1 18 PRO QD  .  97 PRO HD+  1 1 
        807 1 1 2 1 17 ASN H   .  96 ASN HN   1 1 
        807 1 2 2 1 18 PRO QD  .  97 PRO HD+  1 1 
        808 1 1 2 1 17 ASN QD  .  96 ASN HD2+ 1 1 
        808 1 2 2 1 18 PRO QD  .  97 PRO HD+  1 1 
        809 1 1 2 1 18 PRO QD  .  97 PRO HD+  1 1 
        809 1 2 2 1 19 LYS H   .  98 LYS HN   1 1 
        810 1 1 2 1 19 LYS HA  .  98 LYS HA   1 1 
        810 1 2 2 1 19 LYS QG  .  98 LYS HG+  1 1 
        811 1 1 2 1 19 LYS HA  .  98 LYS HA   1 1 
        811 1 2 2 1 19 LYS QB  .  98 LYS HB+  1 1 
        812 1 1 2 1 19 LYS HA  .  98 LYS HA   1 1 
        812 1 2 2 1 19 LYS QE  .  98 LYS HE+  1 1 
        813 1 1 2 1 19 LYS HA  .  98 LYS HA   1 1 
        813 1 2 2 1 21 MET H   . 100 MET HN   1 1 
        814 1 1 2 1 19 LYS H   .  98 LYS HN   1 1 
        814 1 2 2 1 19 LYS HA  .  98 LYS HA   1 1 
        815 1 1 2 1 19 LYS QB  .  98 LYS HB+  1 1 
        815 1 2 2 1 19 LYS QE  .  98 LYS HE+  1 1 
        816 1 1 2 1 19 LYS H   .  98 LYS HN   1 1 
        816 1 2 2 1 19 LYS QB  .  98 LYS HB+  1 1 
        817 1 1 2 1 19 LYS QE  .  98 LYS HE+  1 1 
        817 1 2 2 1 19 LYS QG  .  98 LYS HG+  1 1 
        818 1 1 2 1 19 LYS H   .  98 LYS HN   1 1 
        818 1 2 2 1 19 LYS QG  .  98 LYS HG+  1 1 
        819 1 1 2 1 19 LYS H   .  98 LYS HN   1 1 
        819 1 2 2 1 19 LYS QD  .  98 LYS HD+  1 1 
        820 1 1 2 1 17 ASN QD  .  96 ASN HD2+ 1 1 
        820 1 2 2 1 19 LYS QE  .  98 LYS HE+  1 1 
        821 1 1 2 1 19 LYS H   .  98 LYS HN   1 1 
        821 1 2 2 1 19 LYS QE  .  98 LYS HE+  1 1 
        822 1 1 2 1 20 ALA HA  .  99 ALA HA   1 1 
        822 1 2 2 1 23 PRO QD  . 102 PRO HD+  1 1 
        823 1 1 2 1 20 ALA HA  .  99 ALA HA   1 1 
        823 1 2 2 1 21 MET H   . 100 MET HN   1 1 
        824 1 1 2 1 20 ALA HA  .  99 ALA HA   1 1 
        824 1 2 2 1 24 VAL H   . 103 VAL HN   1 1 
        825 1 1 2 1 20 ALA HA  .  99 ALA HA   1 1 
        825 1 2 2 1 22 THR H   . 101 THR HN   1 1 
        826 1 1 2 1 20 ALA MB  .  99 ALA MB   1 1 
        826 1 2 2 1 21 MET HA  . 100 MET HA   1 1 
        827 1 1 2 1 20 ALA MB  .  99 ALA MB   1 1 
        827 1 2 2 1 21 MET H   . 100 MET HN   1 1 
        828 1 1 2 1 20 ALA H   .  99 ALA HN   1 1 
        828 1 2 2 1 20 ALA MB  .  99 ALA MB   1 1 
        829 1 1 2 1 21 MET HA  . 100 MET HA   1 1 
        829 1 2 2 1 24 VAL QG  . 103 VAL MGX  1 1 
        830 1 1 2 1 21 MET HA  . 100 MET HA   1 1 
        830 1 2 2 1 21 MET QG  . 100 MET HG+  1 1 
        831 1 1 2 1 21 MET HA  . 100 MET HA   1 1 
        831 1 2 2 1 23 PRO QD  . 102 PRO HD+  1 1 
        832 1 1 2 1 13 PHE HZ  .  92 PHE HZ   1 1 
        832 1 2 2 1 21 MET HA  . 100 MET HA   1 1 
        833 1 1 2 1 20 ALA H   .  99 ALA HN   1 1 
        833 1 2 2 1 21 MET HA  . 100 MET HA   1 1 
        834 1 1 2 1 21 MET HA  . 100 MET HA   1 1 
        834 1 2 2 1 22 THR H   . 101 THR HN   1 1 
        835 1 1 2 1 21 MET HA  . 100 MET HA   1 1 
        835 1 2 2 1 25 ALA H   . 104 ALA HN   1 1 
        836 1 1 2 1 21 MET H   . 100 MET HN   1 1 
        836 1 2 2 1 21 MET QB  . 100 MET HB+  1 1 
        837 1 1 2 1 72 GLN HA  . 151 GLN HA   1 1 
        837 1 2 2 1 72 GLN QB  . 151 GLN HB+  1 1 
        838 1 1 2 1 22 THR HA  . 101 THR HA   1 1 
        838 1 2 2 1 25 ALA MB  . 104 ALA MB   1 1 
        839 1 1 2 1 22 THR HA  . 101 THR HA   1 1 
        839 1 2 2 1 23 PRO QD  . 102 PRO HD+  1 1 
        840 1 1 2 1 22 THR H   . 101 THR HN   1 1 
        840 1 2 2 1 22 THR HA  . 101 THR HA   1 1 
        841 1 1 2 1 22 THR HB  . 101 THR HB   1 1 
        841 1 2 2 1 22 THR HG1 . 101 THR HG1  1 1 
        842 1 1 2 1 22 THR HB  . 101 THR HB   1 1 
        842 1 2 2 1 25 ALA MB  . 104 ALA MB   1 1 
        843 1 1 2 1 22 THR HB  . 101 THR HB   1 1 
        843 1 2 2 1 23 PRO QD  . 102 PRO HD+  1 1 
        844 1 1 2 1 22 THR H   . 101 THR HN   1 1 
        844 1 2 2 1 22 THR HB  . 101 THR HB   1 1 
        845 1 1 2 1 23 PRO HA  . 102 PRO HA   1 1 
        845 1 2 2 1 26 TRP QB  . 105 TRP HB+  1 1 
        846 1 1 2 1 22 THR HB  . 101 THR HB   1 1 
        846 1 2 2 1 23 PRO HA  . 102 PRO HA   1 1 
        847 1 1 2 1 23 PRO HA  . 102 PRO HA   1 1 
        847 1 2 2 1 24 VAL H   . 103 VAL HN   1 1 
        848 1 1 2 1 23 PRO HA  . 102 PRO HA   1 1 
        848 1 2 2 1 25 ALA H   . 104 ALA HN   1 1 
        849 1 1 2 1 23 PRO HA  . 102 PRO HA   1 1 
        849 1 2 2 1 26 TRP H   . 105 TRP HN   1 1 
        850 1 1 2 1 23 PRO QB  . 102 PRO HB+  1 1 
        850 1 2 2 1 26 TRP H   . 105 TRP HN   1 1 
        851 1 1 2 1 20 ALA HA  .  99 ALA HA   1 1 
        851 1 2 2 1 23 PRO QG  . 102 PRO HG+  1 1 
        852 1 1 2 1 22 THR HG1 . 101 THR HG1  1 1 
        852 1 2 2 1 23 PRO QD  . 102 PRO HD+  1 1 
        853 1 1 2 1 23 PRO QD  . 102 PRO HD+  1 1 
        853 1 2 2 1 25 ALA MB  . 104 ALA MB   1 1 
        854 1 1 2 1 21 MET H   . 100 MET HN   1 1 
        854 1 2 2 1 23 PRO QD  . 102 PRO HD+  1 1 
        855 1 1 2 1 23 PRO QD  . 102 PRO HD+  1 1 
        855 1 2 2 1 24 VAL H   . 103 VAL HN   1 1 
        856 1 1 2 1 20 ALA H   .  99 ALA HN   1 1 
        856 1 2 2 1 23 PRO QD  . 102 PRO HD+  1 1 
        857 1 1 2 1 22 THR H   . 101 THR HN   1 1 
        857 1 2 2 1 23 PRO QD  . 102 PRO HD+  1 1 
        858 1 1 2 1 24 VAL HA  . 103 VAL HA   1 1 
        858 1 2 2 1 24 VAL QG  . 103 VAL MGY  1 1 
        859 1 1 2 1 24 VAL H   . 103 VAL HN   1 1 
        859 1 2 2 1 24 VAL HA  . 103 VAL HA   1 1 
        860 1 1 2 1 24 VAL HA  . 103 VAL HA   1 1 
        860 1 2 2 1 26 TRP H   . 105 TRP HN   1 1 
        861 1 1 2 1 24 VAL H   . 103 VAL HN   1 1 
        861 1 2 2 1 24 VAL HB  . 103 VAL HB   1 1 
        862 1 1 2 1 78 PRO QB  . 157 PRO HB+  1 1 
        862 1 2 2 1 79 ASN H   . 158 ASN HN   1 1 
        863 1 1 2 1 24 VAL HB  . 103 VAL HB   1 1 
        863 1 2 2 1 25 ALA H   . 104 ALA HN   1 1 
        864 1 1 2 1 24 VAL HB  . 103 VAL HB   1 1 
        864 1 2 2 1 26 TRP H   . 105 TRP HN   1 1 
        865 1 1 2 1 24 VAL H   . 103 VAL HN   1 1 
        865 1 2 2 1 24 VAL QG  . 103 VAL MGX  1 1 
        866 1 1 2 1 24 VAL QG  . 103 VAL MGX  1 1 
        866 1 2 2 1 25 ALA H   . 104 ALA HN   1 1 
        867 1 1 2 1 24 VAL QG  . 103 VAL MGX  1 1 
        867 1 2 2 1 26 TRP H   . 105 TRP HN   1 1 
        868 1 1 2 1 25 ALA HA  . 104 ALA HA   1 1 
        868 1 2 2 1 54 VAL QG  . 133 VAL MGX  1 1 
        869 1 1 2 1 24 VAL QG  . 103 VAL MGY  1 1 
        869 1 2 2 1 25 ALA HA  . 104 ALA HA   1 1 
        870 1 1 2 1 25 ALA HA  . 104 ALA HA   1 1 
        870 1 2 2 1 28 MET QB  . 107 MET HB+  1 1 
        871 1 1 2 1 24 VAL H   . 103 VAL HN   1 1 
        871 1 2 2 1 25 ALA HA  . 104 ALA HA   1 1 
        872 1 1 2 1 25 ALA HA  . 104 ALA HA   1 1 
        872 1 2 2 1 27 TRP H   . 106 TRP HN   1 1 
        873 1 1 2 1 25 ALA HA  . 104 ALA HA   1 1 
        873 1 2 2 1 26 TRP H   . 105 TRP HN   1 1 
        874 1 1 2 1 25 ALA MB  . 104 ALA MB   1 1 
        874 1 2 2 1 54 VAL QG  . 133 VAL MGX  1 1 
        875 1 1 2 1 24 VAL HB  . 103 VAL HB   1 1 
        875 1 2 2 1 25 ALA MB  . 104 ALA MB   1 1 
        876 1 1 2 1 25 ALA MB  . 104 ALA MB   1 1 
        876 1 2 2 1 26 TRP QB  . 105 TRP HB+  1 1 
        877 1 1 2 1 24 VAL H   . 103 VAL HN   1 1 
        877 1 2 2 1 25 ALA MB  . 104 ALA MB   1 1 
        878 1 1 2 1 25 ALA MB  . 104 ALA MB   1 1 
        878 1 2 2 1 27 TRP H   . 106 TRP HN   1 1 
        879 1 1 2 1 25 ALA H   . 104 ALA HN   1 1 
        879 1 2 2 1 25 ALA MB  . 104 ALA MB   1 1 
        880 1 1 2 1 25 ALA MB  . 104 ALA MB   1 1 
        880 1 2 2 1 26 TRP H   . 105 TRP HN   1 1 
        881 1 1 2 1 26 TRP HA  . 105 TRP HA   1 1 
        881 1 2 2 1 29 LEU HG  . 108 LEU HG   1 1 
        882 1 1 2 1 26 TRP HA  . 105 TRP HA   1 1 
        882 1 2 2 1 29 LEU QB  . 108 LEU HB+  1 1 
        883 1 1 2 1 26 TRP HA  . 105 TRP HA   1 1 
        883 1 2 2 1 29 LEU H   . 108 LEU HN   1 1 
        884 1 1 2 1 26 TRP HA  . 105 TRP HA   1 1 
        884 1 2 2 1 27 TRP H   . 106 TRP HN   1 1 
        885 1 1 2 1 25 ALA H   . 104 ALA HN   1 1 
        885 1 2 2 1 26 TRP HA  . 105 TRP HA   1 1 
        886 1 1 2 1 26 TRP QB  . 105 TRP HB+  1 1 
        886 1 2 2 1 27 TRP H   . 106 TRP HN   1 1 
        887 1 1 2 1 26 TRP H   . 105 TRP HN   1 1 
        887 1 2 2 1 26 TRP QB  . 105 TRP HB+  1 1 
        888 1 1 2 1 26 TRP HZ3 . 105 TRP HZ3  1 1 
        888 1 2 2 1 27 TRP HA  . 106 TRP HA   1 1 
        889 1 1 2 1 26 TRP HZ3 . 105 TRP HZ3  1 1 
        889 1 2 2 1 27 TRP QB  . 106 TRP HB+  1 1 
        890 1 1 2 1 27 TRP QB  . 106 TRP HB+  1 1 
        890 1 2 2 1 28 MET H   . 107 MET HN   1 1 
        891 1 1 2 1 27 TRP H   . 106 TRP HN   1 1 
        891 1 2 2 1 27 TRP QB  . 106 TRP HB+  1 1 
        892 1 1 2 1 28 MET HA  . 107 MET HA   1 1 
        892 1 2 2 1 28 MET QG  . 107 MET HG+  1 1 
        893 1 1 2 1 27 TRP H   . 106 TRP HN   1 1 
        893 1 2 2 1 28 MET HA  . 107 MET HA   1 1 
        894 1 1 2 1 28 MET HA  . 107 MET HA   1 1 
        894 1 2 2 1 31 GLU H   . 110 GLU HN   1 1 
        895 1 1 2 1 28 MET H   . 107 MET HN   1 1 
        895 1 2 2 1 28 MET QB  . 107 MET HB+  1 1 
        896 1 1 2 1 29 LEU HA  . 108 LEU HA   1 1 
        896 1 2 2 1 54 VAL QG  . 133 VAL MGX  1 1 
        897 1 1 2 1 29 LEU HA  . 108 LEU HA   1 1 
        897 1 2 2 1 29 LEU QB  . 108 LEU HB+  1 1 
        898 1 1 2 1 29 LEU HA  . 108 LEU HA   1 1 
        898 1 2 2 1 70 LYS QE  . 149 LYS HE+  1 1 
        899 1 1 2 1 29 LEU H   . 108 LEU HN   1 1 
        899 1 2 2 1 29 LEU HA  . 108 LEU HA   1 1 
        900 1 1 2 1 29 LEU H   . 108 LEU HN   1 1 
        900 1 2 2 1 29 LEU QB  . 108 LEU HB+  1 1 
        901 1 1 2 1 29 LEU HG  . 108 LEU HG   1 1 
        901 1 2 2 1 54 VAL QG  . 133 VAL MGX  1 1 
        902 1 1 2 1 29 LEU QB  . 108 LEU HB+  1 1 
        902 1 2 2 1 29 LEU HG  . 108 LEU HG   1 1 
        903 1 1 2 1 29 LEU HG  . 108 LEU HG   1 1 
        903 1 2 2 1 47 ASP HA  . 126 ASP HA   1 1 
        904 1 1 2 1 29 LEU H   . 108 LEU HN   1 1 
        904 1 2 2 1 29 LEU HG  . 108 LEU HG   1 1 
        905 1 1 2 1 71 ASN HA  . 150 ASN HA   1 1 
        905 1 2 2 1 72 GLN HA  . 151 GLN HA   1 1 
        906 1 1 2 1 72 GLN HA  . 151 GLN HA   1 1 
        906 1 2 2 1 73 ALA H   . 152 ALA HN   1 1 
        907 1 1 2 1 72 GLN QB  . 151 GLN HB+  1 1 
        907 1 2 2 1 73 ALA H   . 152 ALA HN   1 1 
        908 1 1 2 1 31 GLU HA  . 110 GLU HA   1 1 
        908 1 2 2 1 31 GLU QG  . 110 GLU HG+  1 1 
        909 1 1 2 1 64 LYS HA  . 143 LYS HA   1 1 
        909 1 2 2 1 65 ASN H   . 144 ASN HN   1 1 
        910 1 1 2 1 63 GLN H   . 142 GLN HN   1 1 
        910 1 2 2 1 63 GLN QB  . 142 GLN HB+  1 1 
        911 1 1 2 1 72 GLN HA  . 151 GLN HA   1 1 
        911 1 2 2 1 72 GLN QG  . 151 GLN HG+  1 1 
        912 1 1 2 1 72 GLN H   . 151 GLN HN   1 1 
        912 1 2 2 1 72 GLN HA  . 151 GLN HA   1 1 
        913 1 1 2 1 71 ASN H   . 150 ASN HN   1 1 
        913 1 2 2 1 72 GLN QB  . 151 GLN HB+  1 1 
        914 1 1 2 1 72 GLN QG  . 151 GLN HG+  1 1 
        914 1 2 2 1 73 ALA MB  . 152 ALA MB   1 1 
        915 1 1 2 1 69 PHE HA  . 148 PHE HA   1 1 
        915 1 2 2 1 72 GLN QG  . 151 GLN HG+  1 1 
        916 1 1 2 1 71 ASN HA  . 150 ASN HA   1 1 
        916 1 2 2 1 72 GLN QG  . 151 GLN HG+  1 1 
        917 1 1 2 1 72 GLN QE  . 151 GLN HE2+ 1 1 
        917 1 2 2 1 72 GLN QG  . 151 GLN HG+  1 1 
        918 1 1 2 1 71 ASN H   . 150 ASN HN   1 1 
        918 1 2 2 1 72 GLN QG  . 151 GLN HG+  1 1 
        919 1 1 2 1 72 GLN QG  . 151 GLN HG+  1 1 
        919 1 2 2 1 73 ALA H   . 152 ALA HN   1 1 
        920 1 1 2 1 34 VAL HA  . 113 VAL HA   1 1 
        920 1 2 2 1 34 VAL MG2 . 113 VAL MGY  1 1 
        921 1 1 2 1 34 VAL HA  . 113 VAL HA   1 1 
        921 1 2 2 1 35 TYR H   . 114 TYR HN   1 1 
        922 1 1 2 1 35 TYR H   . 114 TYR HN   1 1 
        922 1 2 2 1 35 TYR HA  . 114 TYR HA   1 1 
        923 1 1 2 1 54 VAL QG  . 133 VAL MGX  1 1 
        923 1 2 2 1 69 PHE QB  . 148 PHE HB+  1 1 
        924 1 1 2 1 17 ASN HA  .  96 ASN HA   1 1 
        924 1 2 2 1 17 ASN QB  .  96 ASN HB+  1 1 
        925 1 1 2 1 17 ASN H   .  96 ASN HN   1 1 
        925 1 2 2 1 17 ASN QB  .  96 ASN HB+  1 1 
        926 1 1 2 1 17 ASN QB  .  96 ASN HB+  1 1 
        926 1 2 2 1 19 LYS H   .  98 LYS HN   1 1 
        927 1 1 2 1 36 LYS HA  . 115 LYS HA   1 1 
        927 1 2 2 1 36 LYS QB  . 115 LYS HB+  1 1 
        928 1 1 2 1 36 LYS HA  . 115 LYS HA   1 1 
        928 1 2 2 1 37 GLY H   . 116 GLY HN   1 1 
        929 1 1 2 1 63 GLN QG  . 142 GLN HG+  1 1 
        929 1 2 2 1 64 LYS QG  . 143 LYS HG+  1 1 
        930 1 1 2 1 64 LYS H   . 143 LYS HN   1 1 
        930 1 2 2 1 64 LYS QG  . 143 LYS HG+  1 1 
        931 1 1 2 1 64 LYS QG  . 143 LYS HG+  1 1 
        931 1 2 2 1 65 ASN H   . 144 ASN HN   1 1 
        932 1 1 2 1 36 LYS H   . 115 LYS HN   1 1 
        932 1 2 2 1 36 LYS QD  . 115 LYS HD+  1 1 
        933 1 1 2 1 36 LYS QE  . 115 LYS HE+  1 1 
        933 1 2 2 1 36 LYS QG  . 115 LYS HG+  1 1 
        934 1 1 2 1 36 LYS H   . 115 LYS HN   1 1 
        934 1 2 2 1 36 LYS QE  . 115 LYS HE+  1 1 
        935 1 1 2 1 44 ASN HA  . 123 ASN HA   1 1 
        935 1 2 2 1 45 GLU QB  . 124 GLU HB+  1 1 
        936 1 1 2 1 45 GLU H   . 124 GLU HN   1 1 
        936 1 2 2 1 45 GLU QB  . 124 GLU HB+  1 1 
        937 1 1 2 1 53 LYS HA  . 132 LYS HA   1 1 
        937 1 2 2 1 56 GLU QG  . 135 GLU HG+  1 1 
        938 1 1 2 1 45 GLU HA  . 124 GLU HA   1 1 
        938 1 2 2 1 45 GLU QG  . 124 GLU HG+  1 1 
        939 1 1 2 1 56 GLU H   . 135 GLU HN   1 1 
        939 1 2 2 1 56 GLU QG  . 135 GLU HG+  1 1 
        940 1 1 2 1 45 GLU H   . 124 GLU HN   1 1 
        940 1 2 2 1 45 GLU QG  . 124 GLU HG+  1 1 
        941 1 1 2 1 45 GLU H   . 124 GLU HN   1 1 
        941 1 2 2 1 46 THR HA  . 125 THR HA   1 1 
        942 1 1 2 1 45 GLU QB  . 124 GLU HB+  1 1 
        942 1 2 2 1 46 THR HB  . 125 THR HB   1 1 
        943 1 1 2 1 44 ASN QD  . 123 ASN HD2+ 1 1 
        943 1 2 2 1 46 THR HB  . 125 THR HB   1 1 
        944 1 1 2 1 46 THR H   . 125 THR HN   1 1 
        944 1 2 2 1 46 THR HB  . 125 THR HB   1 1 
        945 1 1 2 1 46 THR HB  . 125 THR HB   1 1 
        945 1 2 2 1 47 ASP H   . 126 ASP HN   1 1 
        946 1 1 2 1 45 GLU H   . 124 GLU HN   1 1 
        946 1 2 2 1 46 THR HB  . 125 THR HB   1 1 
        947 1 1 2 1 50 GLN HA  . 129 GLN HA   1 1 
        947 1 2 2 1 53 LYS QG  . 132 LYS HG+  1 1 
        948 1 1 2 1 50 GLN HA  . 129 GLN HA   1 1 
        948 1 2 2 1 50 GLN QE  . 129 GLN HE2+ 1 1 
        949 1 1 2 1 50 GLN HA  . 129 GLN HA   1 1 
        949 1 2 2 1 53 LYS H   . 132 LYS HN   1 1 
        950 1 1 2 1 74 SER HA  . 153 SER HA   1 1 
        950 1 2 2 1 75 ASN H   . 154 ASN HN   1 1 
        951 1 1 2 1 47 ASP QB  . 126 ASP HB+  1 1 
        951 1 2 2 1 48 LEU H   . 127 LEU HN   1 1 
        952 1 1 2 1 47 ASP H   . 126 ASP HN   1 1 
        952 1 2 2 1 47 ASP QB  . 126 ASP HB+  1 1 
        953 1 1 2 1 44 ASN H   . 123 ASN HN   1 1 
        953 1 2 2 1 47 ASP QB  . 126 ASP HB+  1 1 
        954 1 1 2 1 60 LYS HA  . 139 LYS HA   1 1 
        954 1 2 2 1 62 PRO QD  . 141 PRO HD+  1 1 
        955 1 1 2 1 60 LYS H   . 139 LYS HN   1 1 
        955 1 2 2 1 60 LYS HA  . 139 LYS HA   1 1 
        956 1 1 2 1 77 LEU QB  . 156 LEU HB+  1 1 
        956 1 2 2 1 78 PRO QD  . 157 PRO HD+  1 1 
        957 1 1 2 1 77 LEU H   . 156 LEU HN   1 1 
        957 1 2 2 1 77 LEU QB  . 156 LEU HB+  1 1 
        958 1 1 2 1 49 THR HA  . 128 THR HA   1 1 
        958 1 2 2 1 52 PRO QG  . 131 PRO HG+  1 1 
        959 1 1 2 1 49 THR HA  . 128 THR HA   1 1 
        959 1 2 2 1 52 PRO QD  . 131 PRO HD+  1 1 
        960 1 1 2 1 49 THR HA  . 128 THR HA   1 1 
        960 1 2 2 1 50 GLN H   . 129 GLN HN   1 1 
        961 1 1 2 1 49 THR HA  . 128 THR HA   1 1 
        961 1 2 2 1 51 ILE H   . 130 ILE HN   1 1 
        962 1 1 2 1 29 LEU HG  . 108 LEU HG   1 1 
        962 1 2 2 1 50 GLN QB  . 129 GLN HB+  1 1 
        963 1 1 2 1 50 GLN QB  . 129 GLN HB+  1 1 
        963 1 2 2 1 51 ILE H   . 130 ILE HN   1 1 
        964 1 1 2 1 51 ILE H   . 130 ILE HN   1 1 
        964 1 2 2 1 51 ILE QG  . 130 ILE HG1+ 1 1 
        965 1 1 2 1 49 THR H   . 128 THR HN   1 1 
        965 1 2 2 1 49 THR HB  . 128 THR HB   1 1 
        966 1 1 2 1 49 THR HB  . 128 THR HB   1 1 
        966 1 2 2 1 50 GLN H   . 129 GLN HN   1 1 
        967 1 1 2 1 50 GLN H   . 129 GLN HN   1 1 
        967 1 2 2 1 50 GLN QB  . 129 GLN HB+  1 1 
        968 1 1 2 1 49 THR HB  . 128 THR HB   1 1 
        968 1 2 2 1 50 GLN QG  . 129 GLN HG+  1 1 
        969 1 1 2 1 50 GLN QG  . 129 GLN HG+  1 1 
        969 1 2 2 1 53 LYS H   . 132 LYS HN   1 1 
        970 1 1 2 1 31 GLU QG  . 110 GLU HG+  1 1 
        970 1 2 2 1 33 THR H   . 112 THR HN   1 1 
        971 1 1 2 1 51 ILE HA  . 130 ILE HA   1 1 
        971 1 2 2 1 54 VAL QG  . 133 VAL MGY  1 1 
        972 1 1 2 1 29 LEU HG  . 108 LEU HG   1 1 
        972 1 2 2 1 51 ILE HA  . 130 ILE HA   1 1 
        973 1 1 2 1 51 ILE HA  . 130 ILE HA   1 1 
        973 1 2 2 1 51 ILE QG  . 130 ILE HG1+ 1 1 
        974 1 1 2 1 51 ILE HA  . 130 ILE HA   1 1 
        974 1 2 2 1 53 LYS H   . 132 LYS HN   1 1 
        975 1 1 2 1 51 ILE HA  . 130 ILE HA   1 1 
        975 1 2 2 1 55 ILE H   . 134 ILE HN   1 1 
        976 1 1 2 1 51 ILE HA  . 130 ILE HA   1 1 
        976 1 2 2 1 54 VAL H   . 133 VAL HN   1 1 
        977 1 1 2 1 51 ILE HB  . 130 ILE HB   1 1 
        977 1 2 2 1 52 PRO QD  . 131 PRO HD+  1 1 
        978 1 1 2 1 48 LEU HA  . 127 LEU HA   1 1 
        978 1 2 2 1 51 ILE HB  . 130 ILE HB   1 1 
        979 1 1 2 1 51 ILE HB  . 130 ILE HB   1 1 
        979 1 2 2 1 53 LYS H   . 132 LYS HN   1 1 
        980 1 1 2 1 51 ILE H   . 130 ILE HN   1 1 
        980 1 2 2 1 51 ILE HB  . 130 ILE HB   1 1 
        981 1 1 2 1 47 ASP QB  . 126 ASP HB+  1 1 
        981 1 2 2 1 51 ILE QG  . 130 ILE HG1+ 1 1 
        982 1 1 2 1 52 PRO HA  . 131 PRO HA   1 1 
        982 1 2 2 1 55 ILE QG  . 134 ILE HG1+ 1 1 
        983 1 1 2 1 52 PRO HA  . 131 PRO HA   1 1 
        983 1 2 2 1 52 PRO QG  . 131 PRO HG+  1 1 
        984 1 1 2 1 52 PRO HA  . 131 PRO HA   1 1 
        984 1 2 2 1 53 LYS H   . 132 LYS HN   1 1 
        985 1 1 2 1 52 PRO HA  . 131 PRO HA   1 1 
        985 1 2 2 1 55 ILE H   . 134 ILE HN   1 1 
        986 1 1 2 1 52 PRO HA  . 131 PRO HA   1 1 
        986 1 2 2 1 56 GLU H   . 135 GLU HN   1 1 
        987 1 1 2 1 52 PRO HA  . 131 PRO HA   1 1 
        987 1 2 2 1 54 VAL H   . 133 VAL HN   1 1 
        988 1 1 2 1 52 PRO QB  . 131 PRO HB+  1 1 
        988 1 2 2 1 55 ILE QG  . 134 ILE HG1+ 1 1 
        989 1 1 2 1 52 PRO QB  . 131 PRO HB+  1 1 
        989 1 2 2 1 52 PRO QD  . 131 PRO HD+  1 1 
        990 1 1 2 1 52 PRO QB  . 131 PRO HB+  1 1 
        990 1 2 2 1 55 ILE H   . 134 ILE HN   1 1 
        991 1 1 2 1 52 PRO QD  . 131 PRO HD+  1 1 
        991 1 2 2 1 53 LYS H   . 132 LYS HN   1 1 
        992 1 1 2 1 51 ILE H   . 130 ILE HN   1 1 
        992 1 2 2 1 52 PRO QD  . 131 PRO HD+  1 1 
        993 1 1 2 1 53 LYS HA  . 132 LYS HA   1 1 
        993 1 2 2 1 53 LYS QG  . 132 LYS HG+  1 1 
        994 1 1 2 1 53 LYS H   . 132 LYS HN   1 1 
        994 1 2 2 1 53 LYS HA  . 132 LYS HA   1 1 
        995 1 1 2 1 53 LYS HA  . 132 LYS HA   1 1 
        995 1 2 2 1 55 ILE H   . 134 ILE HN   1 1 
        996 1 1 2 1 53 LYS HA  . 132 LYS HA   1 1 
        996 1 2 2 1 56 GLU H   . 135 GLU HN   1 1 
        997 1 1 2 1 53 LYS HA  . 132 LYS HA   1 1 
        997 1 2 2 1 54 VAL H   . 133 VAL HN   1 1 
        998 1 1 2 1 53 LYS HA  . 132 LYS HA   1 1 
        998 1 2 2 1 57 TYR H   . 136 TYR HN   1 1 
        999 1 1 2 1 53 LYS H   . 132 LYS HN   1 1 
        999 1 2 2 1 53 LYS QB  . 132 LYS HB+  1 1 
       1000 1 1 2 1 53 LYS QB  . 132 LYS HB+  1 1 
       1000 1 2 2 1 54 VAL H   . 133 VAL HN   1 1 
       1001 1 1 2 1 60 LYS QE  . 139 LYS HE+  1 1 
       1001 1 2 2 1 60 LYS QG  . 139 LYS HG+  1 1 
       1002 1 1 2 1 53 LYS H   . 132 LYS HN   1 1 
       1002 1 2 2 1 53 LYS QG  . 132 LYS HG+  1 1 
       1003 1 1 2 1 50 GLN QE  . 129 GLN HE2+ 1 1 
       1003 1 2 2 1 53 LYS QD  . 132 LYS HD+  1 1 
       1004 1 1 2 1 53 LYS H   . 132 LYS HN   1 1 
       1004 1 2 2 1 53 LYS QD  . 132 LYS HD+  1 1 
       1005 1 1 2 1 53 LYS QD  . 132 LYS HD+  1 1 
       1005 1 2 2 1 54 VAL H   . 133 VAL HN   1 1 
       1006 1 1 2 1 54 VAL HA  . 133 VAL HA   1 1 
       1006 1 2 2 1 54 VAL QG  . 133 VAL MGX  1 1 
       1007 1 1 2 1 54 VAL HA  . 133 VAL HA   1 1 
       1007 1 2 2 1 55 ILE H   . 134 ILE HN   1 1 
       1008 1 1 2 1 54 VAL HA  . 133 VAL HA   1 1 
       1008 1 2 2 1 56 GLU H   . 135 GLU HN   1 1 
       1009 1 1 2 1 54 VAL HA  . 133 VAL HA   1 1 
       1009 1 2 2 1 57 TYR H   . 136 TYR HN   1 1 
       1010 1 1 2 1 54 VAL HA  . 133 VAL HA   1 1 
       1010 1 2 2 1 58 CYS H   . 137 CYS HN   1 1 
       1011 1 1 2 1 54 VAL H   . 133 VAL HN   1 1 
       1011 1 2 2 1 54 VAL HB  . 133 VAL HB   1 1 
       1012 1 1 2 1 52 PRO HA  . 131 PRO HA   1 1 
       1012 1 2 2 1 54 VAL QG  . 133 VAL MGX  1 1 
       1013 1 1 2 1 54 VAL QG  . 133 VAL MGX  1 1 
       1013 1 2 2 1 72 GLN QE  . 151 GLN HE2+ 1 1 
       1014 1 1 2 1 54 VAL QG  . 133 VAL MGX  1 1 
       1014 1 2 2 1 56 GLU H   . 135 GLU HN   1 1 
       1015 1 1 2 1 54 VAL H   . 133 VAL HN   1 1 
       1015 1 2 2 1 54 VAL QG  . 133 VAL MGX  1 1 
       1016 1 1 2 1 54 VAL QG  . 133 VAL MGY  1 1 
       1016 1 2 2 1 55 ILE HA  . 134 ILE HA   1 1 
       1017 1 1 2 1 55 ILE HA  . 134 ILE HA   1 1 
       1017 1 2 2 1 55 ILE QG  . 134 ILE HG1+ 1 1 
       1018 1 1 2 1 55 ILE HA  . 134 ILE HA   1 1 
       1018 1 2 2 1 56 GLU H   . 135 GLU HN   1 1 
       1019 1 1 2 1 54 VAL H   . 133 VAL HN   1 1 
       1019 1 2 2 1 55 ILE HA  . 134 ILE HA   1 1 
       1020 1 1 2 1 55 ILE HA  . 134 ILE HA   1 1 
       1020 1 2 2 1 58 CYS H   . 137 CYS HN   1 1 
       1021 1 1 2 1 54 VAL QG  . 133 VAL MGY  1 1 
       1021 1 2 2 1 55 ILE HB  . 134 ILE HB   1 1 
       1022 1 1 2 1 55 ILE HB  . 134 ILE HB   1 1 
       1022 1 2 2 1 56 GLU HA  . 135 GLU HA   1 1 
       1023 1 1 2 1 52 PRO HA  . 131 PRO HA   1 1 
       1023 1 2 2 1 55 ILE HB  . 134 ILE HB   1 1 
       1024 1 1 2 1 55 ILE H   . 134 ILE HN   1 1 
       1024 1 2 2 1 55 ILE HB  . 134 ILE HB   1 1 
       1025 1 1 2 1 55 ILE HB  . 134 ILE HB   1 1 
       1025 1 2 2 1 56 GLU H   . 135 GLU HN   1 1 
       1026 1 1 2 1 54 VAL H   . 133 VAL HN   1 1 
       1026 1 2 2 1 55 ILE HB  . 134 ILE HB   1 1 
       1027 1 1 2 1 54 VAL QG  . 133 VAL MGY  1 1 
       1027 1 2 2 1 55 ILE QG  . 134 ILE HG1+ 1 1 
       1028 1 1 2 1 55 ILE QG  . 134 ILE HG1+ 1 1 
       1028 1 2 2 1 56 GLU H   . 135 GLU HN   1 1 
       1029 1 1 2 1 54 VAL H   . 133 VAL HN   1 1 
       1029 1 2 2 1 55 ILE QG  . 134 ILE HG1+ 1 1 
       1030 1 1 2 1 55 ILE H   . 134 ILE HN   1 1 
       1030 1 2 2 1 55 ILE QG  . 134 ILE HG1+ 1 1 
       1031 1 1 2 1 59 LYS HA  . 138 LYS HA   1 1 
       1031 1 2 2 1 59 LYS QB  . 138 LYS HB+  1 1 
       1032 1 1 2 1 56 GLU HA  . 135 GLU HA   1 1 
       1032 1 2 2 1 56 GLU QG  . 135 GLU HG+  1 1 
       1033 1 1 2 1 56 GLU QG  . 135 GLU HG+  1 1 
       1033 1 2 2 1 60 LYS QE  . 139 LYS HE+  1 1 
       1034 1 1 2 1 57 TYR HA  . 136 TYR HA   1 1 
       1034 1 2 2 1 60 LYS QE  . 139 LYS HE+  1 1 
       1035 1 1 2 1 57 TYR HA  . 136 TYR HA   1 1 
       1035 1 2 2 1 57 TYR QB  . 136 TYR HB+  1 1 
       1036 1 1 2 1 57 TYR HA  . 136 TYR HA   1 1 
       1036 1 2 2 1 60 LYS H   . 139 LYS HN   1 1 
       1037 1 1 2 1 56 GLU H   . 135 GLU HN   1 1 
       1037 1 2 2 1 57 TYR HA  . 136 TYR HA   1 1 
       1038 1 1 2 1 57 TYR H   . 136 TYR HN   1 1 
       1038 1 2 2 1 57 TYR HA  . 136 TYR HA   1 1 
       1039 1 1 2 1 57 TYR HA  . 136 TYR HA   1 1 
       1039 1 2 2 1 58 CYS H   . 137 CYS HN   1 1 
       1040 1 1 2 1 57 TYR H   . 136 TYR HN   1 1 
       1040 1 2 2 1 57 TYR QB  . 136 TYR HB+  1 1 
       1041 1 1 2 1 57 TYR QB  . 136 TYR HB+  1 1 
       1041 1 2 2 1 58 CYS H   . 137 CYS HN   1 1 
       1042 1 1 2 1 14 ILE QG  .  93 ILE HG1+ 1 1 
       1042 1 2 2 1 58 CYS QB  . 137 CYS HB+  1 1 
       1043 1 1 2 1 14 ILE H   .  93 ILE HN   1 1 
       1043 1 2 2 1 58 CYS QB  . 137 CYS HB+  1 1 
       1044 1 1 2 1 58 CYS QB  . 137 CYS HB+  1 1 
       1044 1 2 2 1 59 LYS H   . 138 LYS HN   1 1 
       1045 1 1 2 1 58 CYS H   . 137 CYS HN   1 1 
       1045 1 2 2 1 58 CYS QB  . 137 CYS HB+  1 1 
       1046 1 1 2 1 59 LYS QB  . 138 LYS HB+  1 1 
       1046 1 2 2 1 60 LYS H   . 139 LYS HN   1 1 
       1047 1 1 2 1 29 LEU HA  . 108 LEU HA   1 1 
       1047 1 2 2 1 70 LYS QD  . 149 LYS HD+  1 1 
       1048 1 1 2 1 70 LYS HA  . 149 LYS HA   1 1 
       1048 1 2 2 1 70 LYS QD  . 149 LYS HD+  1 1 
       1049 1 1 2 1 59 LYS QB  . 138 LYS HB+  1 1 
       1049 1 2 2 1 59 LYS QD  . 138 LYS HD+  1 1 
       1050 1 1 2 1 59 LYS H   . 138 LYS HN   1 1 
       1050 1 2 2 1 59 LYS QD  . 138 LYS HD+  1 1 
       1051 1 1 2 1 60 LYS HA  . 139 LYS HA   1 1 
       1051 1 2 2 1 60 LYS QB  . 139 LYS HB+  1 1 
       1052 1 1 2 1 60 LYS HA  . 139 LYS HA   1 1 
       1052 1 2 2 1 60 LYS QE  . 139 LYS HE+  1 1 
       1053 1 1 2 1 60 LYS QB  . 139 LYS HB+  1 1 
       1053 1 2 2 1 60 LYS QD  . 139 LYS HD+  1 1 
       1054 1 1 2 1 60 LYS H   . 139 LYS HN   1 1 
       1054 1 2 2 1 60 LYS QB  . 139 LYS HB+  1 1 
       1055 1 1 2 1 57 TYR HA  . 136 TYR HA   1 1 
       1055 1 2 2 1 60 LYS QG  . 139 LYS HG+  1 1 
       1056 1 1 2 1 60 LYS QG  . 139 LYS HG+  1 1 
       1056 1 2 2 1 61 ASN QD  . 140 ASN HD2+ 1 1 
       1057 1 1 2 1 60 LYS H   . 139 LYS HN   1 1 
       1057 1 2 2 1 60 LYS QG  . 139 LYS HG+  1 1 
       1058 1 1 2 1 60 LYS H   . 139 LYS HN   1 1 
       1058 1 2 2 1 60 LYS QD  . 139 LYS HD+  1 1 
       1059 1 1 2 1 60 LYS H   . 139 LYS HN   1 1 
       1059 1 2 2 1 60 LYS QE  . 139 LYS HE+  1 1 
       1060 1 1 2 1 10 CYS H   .  89 CYS HN   1 1 
       1060 1 2 2 1 62 PRO HA  . 141 PRO HA   1 1 
       1061 1 1 2 1 61 ASN H   . 140 ASN HN   1 1 
       1061 1 2 2 1 62 PRO HA  . 141 PRO HA   1 1 
       1062 1 1 2 1 11 GLN HA  .  90 GLN HA   1 1 
       1062 1 2 2 1 62 PRO HA  . 141 PRO HA   1 1 
       1063 1 1 2 1 62 PRO QB  . 141 PRO HB+  1 1 
       1063 1 2 2 1 62 PRO QD  . 141 PRO HD+  1 1 
       1064 1 1 2 1 11 GLN HA  .  90 GLN HA   1 1 
       1064 1 2 2 1 62 PRO QB  . 141 PRO HB+  1 1 
       1065 1 1 2 1 17 ASN HA  .  96 ASN HA   1 1 
       1065 1 2 2 1 18 PRO QG  .  97 PRO HG+  1 1 
       1066 1 1 2 1 18 PRO QG  .  97 PRO HG+  1 1 
       1066 1 2 2 1 19 LYS H   .  98 LYS HN   1 1 
       1067 1 1 2 1 62 PRO HA  . 141 PRO HA   1 1 
       1067 1 2 2 1 62 PRO QD  . 141 PRO HD+  1 1 
       1068 1 1 2 1 61 ASN H   . 140 ASN HN   1 1 
       1068 1 2 2 1 62 PRO QD  . 141 PRO HD+  1 1 
       1069 1 1 2 1 62 PRO QD  . 141 PRO HD+  1 1 
       1069 1 2 2 1 63 GLN H   . 142 GLN HN   1 1 
       1070 1 1 2 1  3 GLU HA  .  82 GLU HA   1 1 
       1070 1 2 2 1  3 GLU QG  .  82 GLU HG+  1 1 
       1071 1 1 2 1 64 LYS H   . 143 LYS HN   1 1 
       1071 1 2 2 1 64 LYS HA  . 143 LYS HA   1 1 
       1072 1 1 2 1 52 PRO QG  . 131 PRO HG+  1 1 
       1072 1 2 2 1 53 LYS H   . 132 LYS HN   1 1 
       1073 1 1 2 1 64 LYS HA  . 143 LYS HA   1 1 
       1073 1 2 2 1 65 ASN QB  . 144 ASN HB+  1 1 
       1074 1 1 2 1 64 LYS QB  . 143 LYS HB+  1 1 
       1074 1 2 2 1 65 ASN H   . 144 ASN HN   1 1 
       1075 1 1 2 1 36 LYS H   . 115 LYS HN   1 1 
       1075 1 2 2 1 36 LYS QG  . 115 LYS HG+  1 1 
       1076 1 1 2 1 36 LYS QG  . 115 LYS HG+  1 1 
       1076 1 2 2 1 37 GLY H   . 116 GLY HN   1 1 
       1077 1 1 2 1 36 LYS HA  . 115 LYS HA   1 1 
       1077 1 2 2 1 36 LYS QG  . 115 LYS HG+  1 1 
       1078 1 1 2 1 64 LYS HA  . 143 LYS HA   1 1 
       1078 1 2 2 1 64 LYS QG  . 143 LYS HG+  1 1 
       1079 1 1 2 1 65 ASN QB  . 144 ASN HB+  1 1 
       1079 1 2 2 1 68 THR H   . 147 THR HN   1 1 
       1080 1 1 2 1 65 ASN QB  . 144 ASN HB+  1 1 
       1080 1 2 2 1 67 TYR H   . 146 TYR HN   1 1 
       1081 1 1 2 1 66 LEU HA  . 145 LEU HA   1 1 
       1081 1 2 2 1 66 LEU HG  . 145 LEU HG   1 1 
       1082 1 1 2 1 66 LEU HA  . 145 LEU HA   1 1 
       1082 1 2 2 1 66 LEU QB  . 145 LEU HB+  1 1 
       1083 1 1 2 1 66 LEU HA  . 145 LEU HA   1 1 
       1083 1 2 2 1 69 PHE H   . 148 PHE HN   1 1 
       1084 1 1 2 1 66 LEU HA  . 145 LEU HA   1 1 
       1084 1 2 2 1 67 TYR H   . 146 TYR HN   1 1 
       1085 1 1 2 1 10 CYS H   .  89 CYS HN   1 1 
       1085 1 2 2 1 66 LEU HA  . 145 LEU HA   1 1 
       1086 1 1 2 1 66 LEU QB  . 145 LEU HB+  1 1 
       1086 1 2 2 1 66 LEU HG  . 145 LEU HG   1 1 
       1087 1 1 2 1  9 THR HA  .  88 THR HA   1 1 
       1087 1 2 2 1 66 LEU QB  . 145 LEU HB+  1 1 
       1088 1 1 2 1 66 LEU H   . 145 LEU HN   1 1 
       1088 1 2 2 1 66 LEU QB  . 145 LEU HB+  1 1 
       1089 1 1 2 1 66 LEU QB  . 145 LEU HB+  1 1 
       1089 1 2 2 1 67 TYR H   . 146 TYR HN   1 1 
       1090 1 1 2 1 28 MET QG  . 107 MET HG+  1 1 
       1090 1 2 2 1 67 TYR HA  . 146 TYR HA   1 1 
       1091 1 1 2 1 67 TYR HA  . 146 TYR HA   1 1 
       1091 1 2 2 1 67 TYR QB  . 146 TYR HB+  1 1 
       1092 1 1 2 1 67 TYR HA  . 146 TYR HA   1 1 
       1092 1 2 2 1 69 PHE H   . 148 PHE HN   1 1 
       1093 1 1 2 1 67 TYR HA  . 146 TYR HA   1 1 
       1093 1 2 2 1 68 THR H   . 147 THR HN   1 1 
       1094 1 1 2 1 67 TYR QB  . 146 TYR HB+  1 1 
       1094 1 2 2 1 68 THR H   . 147 THR HN   1 1 
       1095 1 1 2 1 67 TYR H   . 146 TYR HN   1 1 
       1095 1 2 2 1 67 TYR QB  . 146 TYR HB+  1 1 
       1096 1 1 2 1 68 THR HA  . 147 THR HA   1 1 
       1096 1 2 2 1 68 THR HB  . 147 THR HB   1 1 
       1097 1 1 2 1 68 THR HA  . 147 THR HA   1 1 
       1097 1 2 2 1 71 ASN H   . 150 ASN HN   1 1 
       1098 1 1 2 1 68 THR H   . 147 THR HN   1 1 
       1098 1 2 2 1 68 THR HA  . 147 THR HA   1 1 
       1099 1 1 2 1 67 TYR H   . 146 TYR HN   1 1 
       1099 1 2 2 1 68 THR HA  . 147 THR HA   1 1 
       1100 1 1 2 1 65 ASN H   . 144 ASN HN   1 1 
       1100 1 2 2 1 68 THR HB  . 147 THR HB   1 1 
       1101 1 1 2 1 70 LYS HA  . 149 LYS HA   1 1 
       1101 1 2 2 1 73 ALA H   . 152 ALA HN   1 1 
       1102 1 1 2 1 70 LYS HA  . 149 LYS HA   1 1 
       1102 1 2 2 1 72 GLN H   . 151 GLN HN   1 1 
       1103 1 1 2 1 70 LYS HA  . 149 LYS HA   1 1 
       1103 1 2 2 1 71 ASN H   . 150 ASN HN   1 1 
       1104 1 1 2 1 70 LYS HA  . 149 LYS HA   1 1 
       1104 1 2 2 1 71 ASN HA  . 150 ASN HA   1 1 
       1105 1 1 2 1 70 LYS HA  . 149 LYS HA   1 1 
       1105 1 2 2 1 70 LYS QG  . 149 LYS HG+  1 1 
       1106 1 1 2 1 70 LYS HA  . 149 LYS HA   1 1 
       1106 1 2 2 1 72 GLN QG  . 151 GLN HG+  1 1 
       1107 1 1 2 1 70 LYS HA  . 149 LYS HA   1 1 
       1107 1 2 2 1 70 LYS QB  . 149 LYS HB+  1 1 
       1108 1 1 2 1 70 LYS QB  . 149 LYS HB+  1 1 
       1108 1 2 2 1 71 ASN QB  . 150 ASN HB+  1 1 
       1109 1 1 2 1 70 LYS QB  . 149 LYS HB+  1 1 
       1109 1 2 2 1 71 ASN HA  . 150 ASN HA   1 1 
       1110 1 1 2 1 70 LYS H   . 149 LYS HN   1 1 
       1110 1 2 2 1 70 LYS QB  . 149 LYS HB+  1 1 
       1111 1 1 2 1 70 LYS QB  . 149 LYS HB+  1 1 
       1111 1 2 2 1 71 ASN H   . 150 ASN HN   1 1 
       1112 1 1 2 1 70 LYS QE  . 149 LYS HE+  1 1 
       1112 1 2 2 1 70 LYS QG  . 149 LYS HG+  1 1 
       1113 1 1 2 1 70 LYS HA  . 149 LYS HA   1 1 
       1113 1 2 2 1 70 LYS QE  . 149 LYS HE+  1 1 
       1114 1 1 2 1  4 SER QB  .  83 SER HB+  1 1 
       1114 1 2 2 1  6 LYS QE  .  85 LYS HE+  1 1 
       1115 1 1 2 1  2 ASN QD  .  81 ASN HD2+ 1 1 
       1115 1 2 2 1  6 LYS QE  .  85 LYS HE+  1 1 
       1116 1 1 2 1 71 ASN H   . 150 ASN HN   1 1 
       1116 1 2 2 1 71 ASN HA  . 150 ASN HA   1 1 
       1117 1 1 2 1 71 ASN HA  . 150 ASN HA   1 1 
       1117 1 2 2 1 71 ASN QB  . 150 ASN HB+  1 1 
       1118 1 1 2 1 68 THR HA  . 147 THR HA   1 1 
       1118 1 2 2 1 71 ASN QB  . 150 ASN HB+  1 1 
       1119 1 1 2 1 71 ASN H   . 150 ASN HN   1 1 
       1119 1 2 2 1 71 ASN QB  . 150 ASN HB+  1 1 
       1120 1 1 2 1 72 GLN HA  . 151 GLN HA   1 1 
       1120 1 2 2 1 73 ALA MB  . 152 ALA MB   1 1 
       1121 1 1 2 1 72 GLN H   . 151 GLN HN   1 1 
       1121 1 2 2 1 72 GLN QB  . 151 GLN HB+  1 1 
       1122 1 1 2 1 72 GLN H   . 151 GLN HN   1 1 
       1122 1 2 2 1 72 GLN QG  . 151 GLN HG+  1 1 
       1123 1 1 2 1 72 GLN QE  . 151 GLN HE2+ 1 1 
       1123 1 2 2 1 73 ALA HA  . 152 ALA HA   1 1 
       1124 1 1 2 1 73 ALA HA  . 152 ALA HA   1 1 
       1124 1 2 2 1 74 SER H   . 153 SER HN   1 1 
       1125 1 1 2 1 73 ALA H   . 152 ALA HN   1 1 
       1125 1 2 2 1 73 ALA MB  . 152 ALA MB   1 1 
       1126 1 1 2 1 73 ALA MB  . 152 ALA MB   1 1 
       1126 1 2 2 1 75 ASN H   . 154 ASN HN   1 1 
       1127 1 1 2 1 72 GLN H   . 151 GLN HN   1 1 
       1127 1 2 2 1 73 ALA MB  . 152 ALA MB   1 1 
       1128 1 1 2 1 70 LYS HA  . 149 LYS HA   1 1 
       1128 1 2 2 1 73 ALA MB  . 152 ALA MB   1 1 
       1129 1 1 2 1 74 SER H   . 153 SER HN   1 1 
       1129 1 2 2 1 74 SER QB  . 153 SER HB+  1 1 
       1130 1 1 2 1 41 VAL HA  . 120 VAL HA   1 1 
       1130 1 2 2 1 42 THR H   . 121 THR HN   1 1 
       1131 1 1 2 1 75 ASN H   . 154 ASN HN   1 1 
       1131 1 2 2 1 75 ASN QB  . 154 ASN HB+  1 1 
       1132 1 1 2 1 44 ASN QD  . 123 ASN HD2+ 1 1 
       1132 1 2 2 1 76 ASP HA  . 155 ASP HA   1 1 
       1133 1 1 2 1 76 ASP HA  . 155 ASP HA   1 1 
       1133 1 2 2 1 77 LEU H   . 156 LEU HN   1 1 
       1134 1 1 2 1 76 ASP H   . 155 ASP HN   1 1 
       1134 1 2 2 1 76 ASP HA  . 155 ASP HA   1 1 
       1135 1 1 2 1 76 ASP H   . 155 ASP HN   1 1 
       1135 1 2 2 1 76 ASP QB  . 155 ASP HB+  1 1 
       1136 1 1 2 1 77 LEU H   . 156 LEU HN   1 1 
       1136 1 2 2 1 77 LEU HG  . 156 LEU HG   1 1 
       1137 1 1 2 1 78 PRO HA  . 157 PRO HA   1 1 
       1137 1 2 2 1 79 ASN H   . 158 ASN HN   1 1 
       1138 1 1 2 1 78 PRO QB  . 157 PRO HB+  1 1 
       1138 1 2 2 1 78 PRO QD  . 157 PRO HD+  1 1 
       1139 1 1 2 1 77 LEU H   . 156 LEU HN   1 1 
       1139 1 2 2 1 78 PRO QD  . 157 PRO HD+  1 1 
       1140 1 1 2 1  5 ALA HA  .  84 ALA HA   1 1 
       1140 1 2 2 1 24 VAL QG  . 103 VAL MGY  1 1 
       1141 1 1 2 1  5 ALA MB  .  84 ALA MB   1 1 
       1141 1 2 2 1 24 VAL QG  . 103 VAL MGY  1 1 
       1142 1 1 2 1 16 LEU HA  .  95 LEU HA   1 1 
       1142 1 2 2 1 16 LEU QB  .  95 LEU HB+  1 1 
       1143 1 1 2 1 16 LEU HA  .  95 LEU HA   1 1 
       1143 1 2 2 1 16 LEU HG  .  95 LEU HG   1 1 
       1144 1 1 2 1 16 LEU HA  .  95 LEU HA   1 1 
       1144 1 2 2 1 17 ASN QB  .  96 ASN HB+  1 1 
       1145 1 1 2 1 16 LEU HA  .  95 LEU HA   1 1 
       1145 1 2 2 1 17 ASN H   .  96 ASN HN   1 1 
       1146 1 1 2 1 16 LEU QB  .  95 LEU HB+  1 1 
       1146 1 2 2 1 17 ASN QB  .  96 ASN HB+  1 1 
       1147 1 1 2 1 16 LEU QB  .  95 LEU HB+  1 1 
       1147 1 2 2 1 21 MET HA  . 100 MET HA   1 1 
       1148 1 1 2 1 13 PHE HA  .  92 PHE HA   1 1 
       1148 1 2 2 1 16 LEU QB  .  95 LEU HB+  1 1 
       1149 1 1 2 1 16 LEU QB  .  95 LEU HB+  1 1 
       1149 1 2 2 1 17 ASN H   .  96 ASN HN   1 1 
       1150 1 1 2 1 71 ASN HA  . 150 ASN HA   1 1 
       1150 1 2 2 1 72 GLN H   . 151 GLN HN   1 1 
       1151 1 1 2 1  3 GLU HA  .  82 GLU HA   1 1 
       1151 1 2 2 1  4 SER QB  .  83 SER HB+  1 1 
       1152 1 1 2 1 35 TYR HA  . 114 TYR HA   1 1 
       1152 1 2 2 1 36 LYS H   . 115 LYS HN   1 1 
       1153 1 1 2 1 17 ASN HA  .  96 ASN HA   1 1 
       1153 1 2 2 1 17 ASN QD  .  96 ASN HD2+ 1 1 
       1154 1 1 2 1 17 ASN HA  .  96 ASN HA   1 1 
       1154 1 2 2 1 19 LYS H   .  98 LYS HN   1 1 
       1155 1 1 2 1 16 LEU QB  .  95 LEU HB+  1 1 
       1155 1 2 2 1 17 ASN HA  .  96 ASN HA   1 1 
       1156 1 1 2 1 45 GLU QB  . 124 GLU HB+  1 1 
       1156 1 2 2 1 46 THR H   . 125 THR HN   1 1 
       1157 1 1 2 1 46 THR HA  . 125 THR HA   1 1 
       1157 1 2 2 1 49 THR H   . 128 THR HN   1 1 
       1158 1 1 2 1 46 THR HA  . 125 THR HA   1 1 
       1158 1 2 2 1 47 ASP H   . 126 ASP HN   1 1 
       1159 1 1 2 1 52 PRO QB  . 131 PRO HB+  1 1 
       1159 1 2 2 1 56 GLU H   . 135 GLU HN   1 1 
       1160 1 1 2 1 50 GLN H   . 129 GLN HN   1 1 
       1160 1 2 2 1 52 PRO QD  . 131 PRO HD+  1 1 
       1161 1 1 2 1 54 VAL HA  . 133 VAL HA   1 1 
       1161 1 2 2 1 69 PHE QB  . 148 PHE HB+  1 1 
       1162 1 1 2 1 53 LYS QG  . 132 LYS HG+  1 1 
       1162 1 2 2 1 54 VAL QG  . 133 VAL MGX  1 1 
       1163 1 1 2 1 57 TYR HA  . 136 TYR HA   1 1 
       1163 1 2 2 1 60 LYS QD  . 139 LYS HD+  1 1 
       1164 1 1 2 1 58 CYS HA  . 137 CYS HA   1 1 
       1164 1 2 2 1 61 ASN H   . 140 ASN HN   1 1 
       1165 1 1 2 1 10 CYS QB  .  89 CYS HB+  1 1 
       1165 1 2 2 1 58 CYS HA  . 137 CYS HA   1 1 
       1166 1 1 2 1 59 LYS HA  . 138 LYS HA   1 1 
       1166 1 2 2 1 62 PRO QD  . 141 PRO HD+  1 1 
       1167 1 1 2 1 56 GLU HA  . 135 GLU HA   1 1 
       1167 1 2 2 1 59 LYS QD  . 138 LYS HD+  1 1 
       1168 1 1 2 1 59 LYS QD  . 138 LYS HD+  1 1 
       1168 1 2 2 1 60 LYS H   . 139 LYS HN   1 1 
       1169 1 1 2 1 58 CYS H   . 137 CYS HN   1 1 
       1169 1 2 2 1 59 LYS QD  . 138 LYS HD+  1 1 
       1170 1 1 2 1 57 TYR H   . 136 TYR HN   1 1 
       1170 1 2 2 1 60 LYS QE  . 139 LYS HE+  1 1 
       1171 1 1 2 1 56 GLU HA  . 135 GLU HA   1 1 
       1171 1 2 2 1 60 LYS QE  . 139 LYS HE+  1 1 
       1172 1 1 2 1 61 ASN QB  . 140 ASN HB+  1 1 
       1172 1 2 2 1 61 ASN QD  . 140 ASN HD2+ 1 1 
       1173 1 1 2 1 61 ASN H   . 140 ASN HN   1 1 
       1173 1 2 2 1 61 ASN QB  . 140 ASN HB+  1 1 
       1174 1 1 2 1 61 ASN QB  . 140 ASN HB+  1 1 
       1174 1 2 2 1 64 LYS H   . 143 LYS HN   1 1 
       1175 1 1 2 1 61 ASN QB  . 140 ASN HB+  1 1 
       1175 1 2 2 1 63 GLN H   . 142 GLN HN   1 1 
       1176 1 1 2 1 41 VAL QG  . 120 VAL MGX  1 1 
       1176 1 2 2 1 42 THR HA  . 121 THR HA   1 1 
       1177 1 1 2 1 41 VAL HA  . 120 VAL HA   1 1 
       1177 1 2 2 1 42 THR HA  . 121 THR HA   1 1 
       1178 1 1 2 1 42 THR HA  . 121 THR HA   1 1 
       1178 1 2 2 1 42 THR HB  . 121 THR HB   1 1 
       1179 1 1 2 1 42 THR HA  . 121 THR HA   1 1 
       1179 1 2 2 1 43 LEU H   . 122 LEU HN   1 1 
       1180 1 1 2 1 42 THR HB  . 121 THR HB   1 1 
       1180 1 2 2 1 43 LEU H   . 122 LEU HN   1 1 
       1181 1 1 2 1 32 GLU QG  . 111 GLU HG+  1 1 
       1181 1 2 2 1 33 THR H   . 112 THR HN   1 1 
       1182 1 1 2 1 32 GLU H   . 111 GLU HN   1 1 
       1182 1 2 2 1 32 GLU QG  . 111 GLU HG+  1 1 
       1183 1 1 2 1 13 PHE QB  .  92 PHE HB+  1 1 
       1183 1 2 2 1 16 LEU HG  .  95 LEU HG   1 1 
       1184 1 1 2 1 16 LEU H   .  95 LEU HN   1 1 
       1184 1 2 2 1 16 LEU HG  .  95 LEU HG   1 1 
       1185 1 1 2 1 15 ASP H   .  94 ASP HN   1 1 
       1185 1 2 2 1 16 LEU HG  .  95 LEU HG   1 1 
       1186 1 1 2 1 13 PHE HZ  .  92 PHE HZ   1 1 
       1186 1 2 2 1 54 VAL QG  . 133 VAL MGY  1 1 
       1187 1 1 2 1 54 VAL QG  . 133 VAL MGY  1 1 
       1187 1 2 2 1 55 ILE H   . 134 ILE HN   1 1 
       1188 1 1 2 1 30 HIS HD2 . 109 HIS HD2  1 1 
       1188 1 2 2 1 41 VAL QG  . 120 VAL MGX  1 1 
       1189 1 1 2 1 41 VAL QG  . 120 VAL MGX  1 1 
       1189 1 2 2 1 42 THR H   . 121 THR HN   1 1 
       1190 1 1 2 1 33 THR HA  . 112 THR HA   1 1 
       1190 1 2 2 1 33 THR HB  . 112 THR HB   1 1 
       1191 1 1 2 1 33 THR HB  . 112 THR HB   1 1 
       1191 1 2 2 1 34 VAL H   . 113 VAL HN   1 1 
       1192 1 1 2 1 40 THR HB  . 119 THR HB   1 1 
       1192 1 2 2 1 41 VAL H   . 120 VAL HN   1 1 
       1193 1 1 2 1 69 PHE HA  . 148 PHE HA   1 1 
       1193 1 2 2 1 70 LYS HA  . 149 LYS HA   1 1 
       1194 1 1 2 1 69 PHE HA  . 148 PHE HA   1 1 
       1194 1 2 2 1 71 ASN H   . 150 ASN HN   1 1 
       1195 1 1 2 1 69 PHE H   . 148 PHE HN   1 1 
       1195 1 2 2 1 69 PHE HA  . 148 PHE HA   1 1 
       1196 1 1 2 1  8 MET QB  .  87 MET HB+  1 1 
       1196 1 2 2 1 66 LEU QB  . 145 LEU HB+  1 1 
       1197 1 1 2 1 43 LEU H   . 122 LEU HN   1 1 
       1197 1 2 2 1 43 LEU QB  . 122 LEU HB+  1 1 
       1198 1 1 2 1 48 LEU QB  . 127 LEU HB+  1 1 
       1198 1 2 2 1 49 THR H   . 128 THR HN   1 1 
       1199 1 1 2 1 48 LEU H   . 127 LEU HN   1 1 
       1199 1 2 2 1 48 LEU QB  . 127 LEU HB+  1 1 
       1200 1 1 2 1 44 ASN QB  . 123 ASN HB+  1 1 
       1200 1 2 2 1 45 GLU QB  . 124 GLU HB+  1 1 
       1201 1 1 2 1 44 ASN HA  . 123 ASN HA   1 1 
       1201 1 2 2 1 44 ASN QB  . 123 ASN HB+  1 1 
       1202 1 1 2 1 44 ASN QB  . 123 ASN HB+  1 1 
       1202 1 2 2 1 46 THR H   . 125 THR HN   1 1 
       1203 1 1 2 1 44 ASN QB  . 123 ASN HB+  1 1 
       1203 1 2 2 1 45 GLU H   . 124 GLU HN   1 1 
       1204 1 1 2 1 24 VAL HA  . 103 VAL HA   1 1 
       1204 1 2 2 1 25 ALA H   . 104 ALA HN   1 1 
       1205 1 1 2 1  5 ALA HA  .  84 ALA HA   1 1 
       1205 1 2 2 1  8 MET H   .  87 MET HN   1 1 
       1206 1 1 2 1 19 LYS HA  .  98 LYS HA   1 1 
       1206 1 2 2 1 20 ALA HA  .  99 ALA HA   1 1 
       1207 1 1 2 1 15 ASP QB  .  94 ASP HB+  1 1 
       1207 1 2 2 1 16 LEU H   .  95 LEU HN   1 1 
       1208 1 1 2 1 15 ASP H   .  94 ASP HN   1 1 
       1208 1 2 2 1 15 ASP QB  .  94 ASP HB+  1 1 
       1209 1 1 2 1 12 GLU HA  .  91 GLU HA   1 1 
       1209 1 2 2 1 15 ASP QB  .  94 ASP HB+  1 1 
       1210 1 1 2 1  8 MET H   .  87 MET HN   1 1 
       1210 1 2 2 1 66 LEU HG  . 145 LEU HG   1 1 
       1211 1 1 2 1 66 LEU H   . 145 LEU HN   1 1 
       1211 1 2 2 1 66 LEU HG  . 145 LEU HG   1 1 
       1212 1 1 2 1 66 LEU HG  . 145 LEU HG   1 1 
       1212 1 2 2 1 67 TYR H   . 146 TYR HN   1 1 
       1213 1 1 2 1 47 ASP QB  . 126 ASP HB+  1 1 
       1213 1 2 2 1 48 LEU HG  . 127 LEU HG   1 1 
       1214 1 1 2 1 48 LEU H   . 127 LEU HN   1 1 
       1214 1 2 2 1 48 LEU HG  . 127 LEU HG   1 1 
       1215 1 1 2 1 48 LEU HG  . 127 LEU HG   1 1 
       1215 1 2 2 1 49 THR H   . 128 THR HN   1 1 
       1216 1 1 2 1 30 HIS HA  . 109 HIS HA   1 1 
       1216 1 2 2 1 70 LYS QD  . 149 LYS HD+  1 1 
       1217 1 1 2 1  1 ALA HA  .  80 ALA HA   1 1 
       1217 1 2 2 1  2 ASN H   .  81 ASN HN   1 1 
       1218 1 1 2 1 77 LEU HA  . 156 LEU HA   1 1 
       1218 1 2 2 1 78 PRO QD  . 157 PRO HD+  1 1 
       1219 1 1 2 1 52 PRO QD  . 131 PRO HD+  1 1 
       1219 1 2 2 1 53 LYS QG  . 132 LYS HG+  1 1 
       1220 1 1 2 1 36 LYS QE  . 115 LYS HE+  1 1 
       1220 1 2 2 1 77 LEU QB  . 156 LEU HB+  1 1 
       1221 1 1 2 1 20 ALA MB  .  99 ALA MB   1 1 
       1221 1 2 2 1 24 VAL HB  . 103 VAL HB   1 1 
       1222 1 1 2 1 34 VAL MG1 . 113 VAL MGX  1 1 
       1222 1 2 2 1 36 LYS QE  . 115 LYS HE+  1 1 
       1223 1 1 2 1 34 VAL H   . 113 VAL HN   1 1 
       1223 1 2 2 1 34 VAL MG1 . 113 VAL MGX  1 1 
       1224 1 1 2 1 34 VAL MG1 . 113 VAL MGX  1 1 
       1224 1 2 2 1 35 TYR H   . 114 TYR HN   1 1 
       1225 1 1 2 1 12 GLU H   .  91 GLU HN   1 1 
       1225 1 2 2 1 12 GLU HA  .  91 GLU HA   1 1 
       1226 1 1 2 1 15 ASP HA  .  94 ASP HA   1 1 
       1226 1 2 2 1 15 ASP QB  .  94 ASP HB+  1 1 
       1227 1 1 2 1 22 THR HA  . 101 THR HA   1 1 
       1227 1 2 2 1 22 THR HG1 . 101 THR HG1  1 1 
       1228 1 1 2 1 46 THR HA  . 125 THR HA   1 1 
       1228 1 2 2 1 49 THR HB  . 128 THR HB   1 1 
       1229 1 1 2 1 48 LEU H   . 127 LEU HN   1 1 
       1229 1 2 2 1 49 THR HB  . 128 THR HB   1 1 
       1230 1 1 2 1 45 GLU QG  . 124 GLU HG+  1 1 
       1230 1 2 2 1 48 LEU QB  . 127 LEU HB+  1 1 
       1231 1 1 2 1 49 THR H   . 128 THR HN   1 1 
       1231 1 2 2 1 50 GLN QB  . 129 GLN HB+  1 1 
       1232 1 1 2 1 50 GLN QG  . 129 GLN HG+  1 1 
       1232 1 2 2 1 54 VAL QG  . 133 VAL MGX  1 1 
       1233 1 1 2 1 53 LYS HA  . 132 LYS HA   1 1 
       1233 1 2 2 1 54 VAL QG  . 133 VAL MGX  1 1 
       1234 1 1 2 1 53 LYS QB  . 132 LYS HB+  1 1 
       1234 1 2 2 1 54 VAL QG  . 133 VAL MGX  1 1 
       1235 1 1 2 1 53 LYS QD  . 132 LYS HD+  1 1 
       1235 1 2 2 1 54 VAL QG  . 133 VAL MGX  1 1 
       1236 1 1 2 1 73 ALA MB  . 152 ALA MB   1 1 
       1236 1 2 2 1 74 SER QB  . 153 SER HB+  1 1 
       1237 1 1 2 1  2 ASN H   .  81 ASN HN   1 1 
       1237 1 2 2 1  3 GLU H   .  82 GLU HN   1 1 
       1238 1 1 2 1  2 ASN H   .  81 ASN HN   1 1 
       1238 1 2 2 1  3 GLU QG  .  82 GLU HG+  1 1 
       1239 1 1 2 1  2 ASN H   .  81 ASN HN   1 1 
       1239 1 2 2 1  3 GLU HA  .  82 GLU HA   1 1 
       1240 1 1 2 1  3 GLU H   .  82 GLU HN   1 1 
       1240 1 2 2 1  3 GLU QG  .  82 GLU HG+  1 1 
       1241 1 1 2 1  4 SER H   .  83 SER HN   1 1 
       1241 1 2 2 1  5 ALA MB  .  84 ALA MB   1 1 
       1242 1 1 2 1  3 GLU H   .  82 GLU HN   1 1 
       1242 1 2 2 1  4 SER H   .  83 SER HN   1 1 
       1243 1 1 2 1  4 SER H   .  83 SER HN   1 1 
       1243 1 2 2 1  5 ALA H   .  84 ALA HN   1 1 
       1244 1 1 2 1  5 ALA H   .  84 ALA HN   1 1 
       1244 1 2 2 1  6 LYS H   .  85 LYS HN   1 1 
       1245 1 1 2 1  4 SER QB  .  83 SER HB+  1 1 
       1245 1 2 2 1  6 LYS H   .  85 LYS HN   1 1 
       1246 1 1 2 1  5 ALA HA  .  84 ALA HA   1 1 
       1246 1 2 2 1  6 LYS H   .  85 LYS HN   1 1 
       1247 1 1 2 1  6 LYS H   .  85 LYS HN   1 1 
       1247 1 2 2 1  8 MET H   .  87 MET HN   1 1 
       1248 1 1 2 1  4 SER H   .  83 SER HN   1 1 
       1248 1 2 2 1  6 LYS H   .  85 LYS HN   1 1 
       1249 1 1 2 1 26 TRP QB  . 105 TRP HB+  1 1 
       1249 1 2 2 1 28 MET H   . 107 MET HN   1 1 
       1250 1 1 2 1  6 LYS HA  .  85 LYS HA   1 1 
       1250 1 2 2 1  7 ASP H   .  86 ASP HN   1 1 
       1251 1 1 2 1  7 ASP H   .  86 ASP HN   1 1 
       1251 1 2 2 1  8 MET H   .  87 MET HN   1 1 
       1252 1 1 2 1  5 ALA H   .  84 ALA HN   1 1 
       1252 1 2 2 1  7 ASP H   .  86 ASP HN   1 1 
       1253 1 1 2 1  6 LYS HA  .  85 LYS HA   1 1 
       1253 1 2 2 1  8 MET H   .  87 MET HN   1 1 
       1254 1 1 2 1  8 MET H   .  87 MET HN   1 1 
       1254 1 2 2 1  9 THR H   .  88 THR HN   1 1 
       1255 1 1 2 1  9 THR H   .  88 THR HN   1 1 
       1255 1 2 2 1 13 PHE H   .  92 PHE HN   1 1 
       1256 1 1 2 1  9 THR H   .  88 THR HN   1 1 
       1256 1 2 2 1 10 CYS H   .  89 CYS HN   1 1 
       1257 1 1 2 1 10 CYS H   .  89 CYS HN   1 1 
       1257 1 2 2 1 66 LEU QB  . 145 LEU HB+  1 1 
       1258 1 1 2 1 10 CYS H   .  89 CYS HN   1 1 
       1258 1 2 2 1 11 GLN HA  .  90 GLN HA   1 1 
       1259 1 1 2 1 10 CYS H   .  89 CYS HN   1 1 
       1259 1 2 2 1 64 LYS H   . 143 LYS HN   1 1 
       1260 1 1 2 1 10 CYS H   .  89 CYS HN   1 1 
       1260 1 2 2 1 12 GLU H   .  91 GLU HN   1 1 
       1261 1 1 2 1 10 CYS H   .  89 CYS HN   1 1 
       1261 1 2 2 1 13 PHE H   .  92 PHE HN   1 1 
       1262 1 1 2 1 10 CYS H   .  89 CYS HN   1 1 
       1262 1 2 2 1 11 GLN H   .  90 GLN HN   1 1 
       1263 1 1 2 1 11 GLN H   .  90 GLN HN   1 1 
       1263 1 2 2 1 62 PRO HA  . 141 PRO HA   1 1 
       1264 1 1 2 1 11 GLN H   .  90 GLN HN   1 1 
       1264 1 2 2 1 12 GLU H   .  91 GLU HN   1 1 
       1265 1 1 2 1  9 THR H   .  88 THR HN   1 1 
       1265 1 2 2 1 11 GLN H   .  90 GLN HN   1 1 
       1266 1 1 2 1 12 GLU H   .  91 GLU HN   1 1 
       1266 1 2 2 1 13 PHE HA  .  92 PHE HA   1 1 
       1267 1 1 2 1 12 GLU H   .  91 GLU HN   1 1 
       1267 1 2 2 1 13 PHE H   .  92 PHE HN   1 1 
       1268 1 1 2 1  9 THR H   .  88 THR HN   1 1 
       1268 1 2 2 1 12 GLU H   .  91 GLU HN   1 1 
       1269 1 1 2 1 13 PHE H   .  92 PHE HN   1 1 
       1269 1 2 2 1 13 PHE QB  .  92 PHE HB+  1 1 
       1270 1 1 2 1 12 GLU HA  .  91 GLU HA   1 1 
       1270 1 2 2 1 13 PHE H   .  92 PHE HN   1 1 
       1271 1 1 2 1 10 CYS HA  .  89 CYS HA   1 1 
       1271 1 2 2 1 13 PHE H   .  92 PHE HN   1 1 
       1272 1 1 2 1 11 GLN H   .  90 GLN HN   1 1 
       1272 1 2 2 1 13 PHE H   .  92 PHE HN   1 1 
       1273 1 1 2 1 13 PHE QB  .  92 PHE HB+  1 1 
       1273 1 2 2 1 14 ILE H   .  93 ILE HN   1 1 
       1274 1 1 2 1 13 PHE HA  .  92 PHE HA   1 1 
       1274 1 2 2 1 14 ILE H   .  93 ILE HN   1 1 
       1275 1 1 2 1 11 GLN QE  .  90 GLN HE2+ 1 1 
       1275 1 2 2 1 14 ILE H   .  93 ILE HN   1 1 
       1276 1 1 2 1 14 ILE H   .  93 ILE HN   1 1 
       1276 1 2 2 1 15 ASP H   .  94 ASP HN   1 1 
       1277 1 1 2 1 12 GLU H   .  91 GLU HN   1 1 
       1277 1 2 2 1 14 ILE H   .  93 ILE HN   1 1 
       1278 1 1 2 1 11 GLN H   .  90 GLN HN   1 1 
       1278 1 2 2 1 14 ILE H   .  93 ILE HN   1 1 
       1279 1 1 2 1 14 ILE QG  .  93 ILE HG1+ 1 1 
       1279 1 2 2 1 15 ASP H   .  94 ASP HN   1 1 
       1280 1 1 2 1 12 GLU HA  .  91 GLU HA   1 1 
       1280 1 2 2 1 15 ASP H   .  94 ASP HN   1 1 
       1281 1 1 2 1 13 PHE HA  .  92 PHE HA   1 1 
       1281 1 2 2 1 15 ASP H   .  94 ASP HN   1 1 
       1282 1 1 2 1 11 GLN QE  .  90 GLN HE2+ 1 1 
       1282 1 2 2 1 15 ASP H   .  94 ASP HN   1 1 
       1283 1 1 2 1 15 ASP H   .  94 ASP HN   1 1 
       1283 1 2 2 1 16 LEU H   .  95 LEU HN   1 1 
       1284 1 1 2 1 18 PRO HA  .  97 PRO HA   1 1 
       1284 1 2 2 1 19 LYS H   .  98 LYS HN   1 1 
       1285 1 1 2 1 17 ASN QB  .  96 ASN HB+  1 1 
       1285 1 2 2 1 20 ALA H   .  99 ALA HN   1 1 
       1286 1 1 2 1 19 LYS HA  .  98 LYS HA   1 1 
       1286 1 2 2 1 20 ALA H   .  99 ALA HN   1 1 
       1287 1 1 2 1 20 ALA H   .  99 ALA HN   1 1 
       1287 1 2 2 1 21 MET H   . 100 MET HN   1 1 
       1288 1 1 2 1 20 ALA H   .  99 ALA HN   1 1 
       1288 1 2 2 1 22 THR H   . 101 THR HN   1 1 
       1289 1 1 2 1 21 MET H   . 100 MET HN   1 1 
       1289 1 2 2 1 22 THR HG1 . 101 THR HG1  1 1 
       1290 1 1 2 1 21 MET H   . 100 MET HN   1 1 
       1290 1 2 2 1 21 MET QG  . 100 MET HG+  1 1 
       1291 1 1 2 1 21 MET H   . 100 MET HN   1 1 
       1291 1 2 2 1 22 THR H   . 101 THR HN   1 1 
       1292 1 1 2 1 22 THR H   . 101 THR HN   1 1 
       1292 1 2 2 1 22 THR HG1 . 101 THR HG1  1 1 
       1293 1 1 2 1 22 THR H   . 101 THR HN   1 1 
       1293 1 2 2 1 24 VAL H   . 103 VAL HN   1 1 
       1294 1 1 2 1 24 VAL H   . 103 VAL HN   1 1 
       1294 1 2 2 1 25 ALA H   . 104 ALA HN   1 1 
       1295 1 1 2 1 24 VAL H   . 103 VAL HN   1 1 
       1295 1 2 2 1 26 TRP H   . 105 TRP HN   1 1 
       1296 1 1 2 1 25 ALA H   . 104 ALA HN   1 1 
       1296 1 2 2 1 26 TRP QB  . 105 TRP HB+  1 1 
       1297 1 1 2 1 25 ALA H   . 104 ALA HN   1 1 
       1297 1 2 2 1 28 MET H   . 107 MET HN   1 1 
       1298 1 1 2 1 25 ALA H   . 104 ALA HN   1 1 
       1298 1 2 2 1 27 TRP H   . 106 TRP HN   1 1 
       1299 1 1 2 1 25 ALA H   . 104 ALA HN   1 1 
       1299 1 2 2 1 26 TRP H   . 105 TRP HN   1 1 
       1300 1 1 2 1 26 TRP H   . 105 TRP HN   1 1 
       1300 1 2 2 1 28 MET QB  . 107 MET HB+  1 1 
       1301 1 1 2 1 26 TRP H   . 105 TRP HN   1 1 
       1301 1 2 2 1 26 TRP HD1 . 105 TRP HD1  1 1 
       1302 1 1 2 1 26 TRP H   . 105 TRP HN   1 1 
       1302 1 2 2 1 28 MET H   . 107 MET HN   1 1 
       1303 1 1 2 1 26 TRP H   . 105 TRP HN   1 1 
       1303 1 2 2 1 27 TRP H   . 106 TRP HN   1 1 
       1304 1 1 2 1 27 TRP H   . 106 TRP HN   1 1 
       1304 1 2 2 1 28 MET H   . 107 MET HN   1 1 
       1305 1 1 2 1 30 HIS H   . 109 HIS HN   1 1 
       1305 1 2 2 1 30 HIS QB  . 109 HIS HB+  1 1 
       1306 1 1 2 1 29 LEU HA  . 108 LEU HA   1 1 
       1306 1 2 2 1 30 HIS H   . 109 HIS HN   1 1 
       1307 1 1 2 1 30 HIS H   . 109 HIS HN   1 1 
       1307 1 2 2 1 31 GLU H   . 110 GLU HN   1 1 
       1308 1 1 2 1 71 ASN QB  . 150 ASN HB+  1 1 
       1308 1 2 2 1 72 GLN H   . 151 GLN HN   1 1 
       1309 1 1 2 1 36 LYS H   . 115 LYS HN   1 1 
       1309 1 2 2 1 37 GLY H   . 116 GLY HN   1 1 
       1310 1 1 2 1 36 LYS HA  . 115 LYS HA   1 1 
       1310 1 2 2 1 38 GLY H   . 117 GLY HN   1 1 
       1311 1 1 2 1 59 LYS H   . 138 LYS HN   1 1 
       1311 1 2 2 1 59 LYS QB  . 138 LYS HB+  1 1 
       1312 1 1 2 1 59 LYS H   . 138 LYS HN   1 1 
       1312 1 2 2 1 60 LYS H   . 139 LYS HN   1 1 
       1313 1 1 2 1 39 ASP H   . 118 ASP HN   1 1 
       1313 1 2 2 1 40 THR H   . 119 THR HN   1 1 
       1314 1 1 2 1 43 LEU H   . 122 LEU HN   1 1 
       1314 1 2 2 1 44 ASN H   . 123 ASN HN   1 1 
       1315 1 1 2 1 45 GLU QG  . 124 GLU HG+  1 1 
       1315 1 2 2 1 46 THR H   . 125 THR HN   1 1 
       1316 1 1 2 1 46 THR H   . 125 THR HN   1 1 
       1316 1 2 2 1 47 ASP H   . 126 ASP HN   1 1 
       1317 1 1 2 1 45 GLU H   . 124 GLU HN   1 1 
       1317 1 2 2 1 46 THR H   . 125 THR HN   1 1 
       1318 1 1 2 1 47 ASP H   . 126 ASP HN   1 1 
       1318 1 2 2 1 48 LEU HG  . 127 LEU HG   1 1 
       1319 1 1 2 1 47 ASP H   . 126 ASP HN   1 1 
       1319 1 2 2 1 49 THR H   . 128 THR HN   1 1 
       1320 1 1 2 1 45 GLU H   . 124 GLU HN   1 1 
       1320 1 2 2 1 47 ASP H   . 126 ASP HN   1 1 
       1321 1 1 2 1 44 ASN H   . 123 ASN HN   1 1 
       1321 1 2 2 1 47 ASP H   . 126 ASP HN   1 1 
       1322 1 1 2 1 48 LEU H   . 127 LEU HN   1 1 
       1322 1 2 2 1 49 THR H   . 128 THR HN   1 1 
       1323 1 1 2 1 49 THR H   . 128 THR HN   1 1 
       1323 1 2 2 1 50 GLN H   . 129 GLN HN   1 1 
       1324 1 1 2 1 53 LYS H   . 132 LYS HN   1 1 
       1324 1 2 2 1 54 VAL QG  . 133 VAL MGX  1 1 
       1325 1 1 2 1 53 LYS H   . 132 LYS HN   1 1 
       1325 1 2 2 1 54 VAL H   . 133 VAL HN   1 1 
       1326 1 1 2 1 53 LYS H   . 132 LYS HN   1 1 
       1326 1 2 2 1 56 GLU H   . 135 GLU HN   1 1 
       1327 1 1 2 1 53 LYS H   . 132 LYS HN   1 1 
       1327 1 2 2 1 55 ILE H   . 134 ILE HN   1 1 
       1328 1 1 2 1 54 VAL H   . 133 VAL HN   1 1 
       1328 1 2 2 1 56 GLU H   . 135 GLU HN   1 1 
       1329 1 1 2 1 55 ILE H   . 134 ILE HN   1 1 
       1329 1 2 2 1 56 GLU HA  . 135 GLU HA   1 1 
       1330 1 1 2 1 55 ILE H   . 134 ILE HN   1 1 
       1330 1 2 2 1 56 GLU H   . 135 GLU HN   1 1 
       1331 1 1 2 1 56 GLU H   . 135 GLU HN   1 1 
       1331 1 2 2 1 57 TYR H   . 136 TYR HN   1 1 
       1332 1 1 2 1 56 GLU H   . 135 GLU HN   1 1 
       1332 1 2 2 1 58 CYS H   . 137 CYS HN   1 1 
       1333 1 1 2 1 55 ILE H   . 134 ILE HN   1 1 
       1333 1 2 2 1 57 TYR H   . 136 TYR HN   1 1 
       1334 1 1 2 1 58 CYS H   . 137 CYS HN   1 1 
       1334 1 2 2 1 60 LYS H   . 139 LYS HN   1 1 
       1335 1 1 2 1 60 LYS H   . 139 LYS HN   1 1 
       1335 1 2 2 1 62 PRO QD  . 141 PRO HD+  1 1 
       1336 1 1 2 1 60 LYS QG  . 139 LYS HG+  1 1 
       1336 1 2 2 1 61 ASN H   . 140 ASN HN   1 1 
       1337 1 1 2 1 60 LYS HA  . 139 LYS HA   1 1 
       1337 1 2 2 1 61 ASN H   . 140 ASN HN   1 1 
       1338 1 1 2 1 61 ASN H   . 140 ASN HN   1 1 
       1338 1 2 2 1 61 ASN QD  . 140 ASN HD2+ 1 1 
       1339 1 1 2 1 61 ASN H   . 140 ASN HN   1 1 
       1339 1 2 2 1 64 LYS H   . 143 LYS HN   1 1 
       1340 1 1 2 1 58 CYS H   . 137 CYS HN   1 1 
       1340 1 2 2 1 61 ASN H   . 140 ASN HN   1 1 
       1341 1 1 2 1 63 GLN H   . 142 GLN HN   1 1 
       1341 1 2 2 1 64 LYS QG  . 143 LYS HG+  1 1 
       1342 1 1 2 1 63 GLN H   . 142 GLN HN   1 1 
       1342 1 2 2 1 64 LYS QB  . 143 LYS HB+  1 1 
       1343 1 1 2 1 62 PRO HA  . 141 PRO HA   1 1 
       1343 1 2 2 1 63 GLN H   . 142 GLN HN   1 1 
       1344 1 1 2 1 63 GLN H   . 142 GLN HN   1 1 
       1344 1 2 2 1 63 GLN HA  . 142 GLN HA   1 1 
       1345 1 1 2 1 10 CYS H   .  89 CYS HN   1 1 
       1345 1 2 2 1 63 GLN H   . 142 GLN HN   1 1 
       1346 1 1 2 1 63 GLN H   . 142 GLN HN   1 1 
       1346 1 2 2 1 64 LYS H   . 143 LYS HN   1 1 
       1347 1 1 2 1 64 LYS H   . 143 LYS HN   1 1 
       1347 1 2 2 1 65 ASN H   . 144 ASN HN   1 1 
       1348 1 1 2 1 65 ASN H   . 144 ASN HN   1 1 
       1348 1 2 2 1 65 ASN QB  . 144 ASN HB+  1 1 
       1349 1 1 2 1 65 ASN H   . 144 ASN HN   1 1 
       1349 1 2 2 1 68 THR H   . 147 THR HN   1 1 
       1350 1 1 2 1 66 LEU H   . 145 LEU HN   1 1 
       1350 1 2 2 1 67 TYR QB  . 146 TYR HB+  1 1 
       1351 1 1 2 1 65 ASN QB  . 144 ASN HB+  1 1 
       1351 1 2 2 1 66 LEU H   . 145 LEU HN   1 1 
       1352 1 1 2 1 65 ASN QD  . 144 ASN HD2+ 1 1 
       1352 1 2 2 1 66 LEU H   . 145 LEU HN   1 1 
       1353 1 1 2 1 66 LEU H   . 145 LEU HN   1 1 
       1353 1 2 2 1 67 TYR H   . 146 TYR HN   1 1 
       1354 1 1 2 1 10 CYS H   .  89 CYS HN   1 1 
       1354 1 2 2 1 66 LEU H   . 145 LEU HN   1 1 
       1355 1 1 2 1 65 ASN QD  . 144 ASN HD2+ 1 1 
       1355 1 2 2 1 67 TYR H   . 146 TYR HN   1 1 
       1356 1 1 2 1 67 TYR H   . 146 TYR HN   1 1 
       1356 1 2 2 1 68 THR H   . 147 THR HN   1 1 
       1357 1 1 2 1 68 THR H   . 147 THR HN   1 1 
       1357 1 2 2 1 71 ASN QD  . 150 ASN HD2+ 1 1 
       1358 1 1 2 1 68 THR H   . 147 THR HN   1 1 
       1358 1 2 2 1 69 PHE H   . 148 PHE HN   1 1 
       1359 1 1 2 1 69 PHE H   . 148 PHE HN   1 1 
       1359 1 2 2 1 72 GLN QG  . 151 GLN HG+  1 1 
       1360 1 1 2 1 69 PHE H   . 148 PHE HN   1 1 
       1360 1 2 2 1 70 LYS HA  . 149 LYS HA   1 1 
       1361 1 1 2 1 68 THR HA  . 147 THR HA   1 1 
       1361 1 2 2 1 69 PHE H   . 148 PHE HN   1 1 
       1362 1 1 2 1 68 THR HB  . 147 THR HB   1 1 
       1362 1 2 2 1 69 PHE H   . 148 PHE HN   1 1 
       1363 1 1 2 1 69 PHE H   . 148 PHE HN   1 1 
       1363 1 2 2 1 71 ASN H   . 150 ASN HN   1 1 
       1364 1 1 2 1 67 TYR H   . 146 TYR HN   1 1 
       1364 1 2 2 1 69 PHE H   . 148 PHE HN   1 1 
       1365 1 1 2 1 54 VAL HA  . 133 VAL HA   1 1 
       1365 1 2 2 1 72 GLN QE  . 151 GLN HE2+ 1 1 
       1366 1 1 2 1 67 TYR QB  . 146 TYR HB+  1 1 
       1366 1 2 2 1 70 LYS H   . 149 LYS HN   1 1 
       1367 1 1 2 1 67 TYR HA  . 146 TYR HA   1 1 
       1367 1 2 2 1 70 LYS H   . 149 LYS HN   1 1 
       1368 1 1 2 1 68 THR HA  . 147 THR HA   1 1 
       1368 1 2 2 1 70 LYS H   . 149 LYS HN   1 1 
       1369 1 1 2 1 70 LYS H   . 149 LYS HN   1 1 
       1369 1 2 2 1 71 ASN H   . 150 ASN HN   1 1 
       1370 1 1 2 1 69 PHE H   . 148 PHE HN   1 1 
       1370 1 2 2 1 70 LYS H   . 149 LYS HN   1 1 
       1371 1 1 2 1 70 LYS QG  . 149 LYS HG+  1 1 
       1371 1 2 2 1 71 ASN H   . 150 ASN HN   1 1 
       1372 1 1 2 1 73 ALA MB  . 152 ALA MB   1 1 
       1372 1 2 2 1 74 SER H   . 153 SER HN   1 1 
       1373 1 1 2 1 74 SER H   . 153 SER HN   1 1 
       1373 1 2 2 1 75 ASN H   . 154 ASN HN   1 1 
       1374 1 1 2 1 74 SER QB  . 153 SER HB+  1 1 
       1374 1 2 2 1 75 ASN H   . 154 ASN HN   1 1 
       1375 1 1 2 1 73 ALA HA  . 152 ALA HA   1 1 
       1375 1 2 2 1 75 ASN H   . 154 ASN HN   1 1 
       1376 1 1 2 1 75 ASN H   . 154 ASN HN   1 1 
       1376 1 2 2 1 75 ASN HA  . 154 ASN HA   1 1 
       1377 1 1 2 1 76 ASP H   . 155 ASP HN   1 1 
       1377 1 2 2 1 77 LEU HG  . 156 LEU HG   1 1 
       1378 1 1 2 1 75 ASN HA  . 154 ASN HA   1 1 
       1378 1 2 2 1 76 ASP H   . 155 ASP HN   1 1 
       1379 1 1 2 1 76 ASP H   . 155 ASP HN   1 1 
       1379 1 2 2 1 77 LEU H   . 156 LEU HN   1 1 
       1380 1 1 2 1 76 ASP QB  . 155 ASP HB+  1 1 
       1380 1 2 2 1 77 LEU H   . 156 LEU HN   1 1 
       1381 1 1 2 1 68 THR HA  . 147 THR HA   1 1 
       1381 1 2 2 1 71 ASN QD  . 150 ASN HD2+ 1 1 
       1382 1 1 2 1 11 GLN QE  .  90 GLN HE2+ 1 1 
       1382 1 2 2 1 14 ILE QG  .  93 ILE HG1+ 1 1 
       1383 1 1 2 1 63 GLN QE  . 142 GLN HE2+ 1 1 
       1383 1 2 2 1 64 LYS QG  . 143 LYS HG+  1 1 
       1384 1 1 2 1 57 TYR HA  . 136 TYR HA   1 1 
       1384 1 2 2 1 61 ASN QD  . 140 ASN HD2+ 1 1 
       1385 1 1 2 1 16 LEU H   .  95 LEU HN   1 1 
       1385 1 2 2 1 16 LEU QB  .  95 LEU HB+  1 1 
       1386 1 1 2 1 13 PHE HA  .  92 PHE HA   1 1 
       1386 1 2 2 1 16 LEU H   .  95 LEU HN   1 1 
       1387 1 1 2 1 33 THR HA  . 112 THR HA   1 1 
       1387 1 2 2 1 34 VAL H   . 113 VAL HN   1 1 
       1388 1 1 2 1 34 VAL H   . 113 VAL HN   1 1 
       1388 1 2 2 1 35 TYR H   . 114 TYR HN   1 1 
       1389 1 1 2 1 29 LEU HG  . 108 LEU HG   1 1 
       1389 1 2 2 1 50 GLN H   . 129 GLN HN   1 1 
       1390 1 1 2 1 17 ASN H   .  96 ASN HN   1 1 
       1390 1 2 2 1 17 ASN QD  .  96 ASN HD2+ 1 1 
       1391 1 1 2 1 17 ASN QD  .  96 ASN HD2+ 1 1 
       1391 1 2 2 1 19 LYS QB  .  98 LYS HB+  1 1 
       1392 1 1 2 1 32 GLU HA  . 111 GLU HA   1 1 
       1392 1 2 2 1 33 THR H   . 112 THR HN   1 1 
       1393 1 1 2 1 34 VAL HB  . 113 VAL HB   1 1 
       1393 1 2 2 1 35 TYR H   . 114 TYR HN   1 1 
       1394 1 1 2 1 44 ASN HA  . 123 ASN HA   1 1 
       1394 1 2 2 1 45 GLU H   . 124 GLU HN   1 1 
       1395 1 1 2 1  4 SER QB  .  83 SER HB+  1 1 
       1395 1 2 2 1  7 ASP H   .  86 ASP HN   1 1 
       1396 1 1 2 1 13 PHE HZ  .  92 PHE HZ   1 1 
       1396 1 2 2 1 55 ILE QG  . 134 ILE HG1+ 1 1 
       1397 1 1 2 1 13 PHE HZ  .  92 PHE HZ   1 1 
       1397 1 2 2 1 25 ALA MB  . 104 ALA MB   1 1 
       1398 1 1 2 1 13 PHE HZ  .  92 PHE HZ   1 1 
       1398 1 2 2 1 21 MET QG  . 100 MET HG+  1 1 
       1399 1 1 2 1 13 PHE HZ  .  92 PHE HZ   1 1 
       1399 1 2 2 1 25 ALA H   . 104 ALA HN   1 1 
       1400 1 1 2 1 26 TRP HD1 . 105 TRP HD1  1 1 
       1400 1 2 2 1 47 ASP QB  . 126 ASP HB+  1 1 
       1401 1 1 2 1 26 TRP QB  . 105 TRP HB+  1 1 
       1401 1 2 2 1 26 TRP HZ3 . 105 TRP HZ3  1 1 
    stop_

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

          1 1 . . . . . . . 5.5 1 1 
          2 1 . . . . . . . 5.5 1 1 
          3 1 . . . . . . . 3.5 1 1 
          4 1 . . . . . . . 4.5 1 1 
          5 1 . . . . . . . 5.5 1 1 
          6 1 . . . . . . . 3.5 1 1 
          7 1 . . . . . . . 5.5 1 1 
          8 1 . . . . . . . 5.5 1 1 
          9 1 . . . . . . . 2.8 1 1 
         10 1 . . . . . . . 4.5 1 1 
         11 1 . . . . . . . 3.5 1 1 
         12 1 . . . . . . . 2.8 1 1 
         13 1 . . . . . . . 5.5 1 1 
         14 1 . . . . . . . 4.5 1 1 
         15 1 . . . . . . . 3.5 1 1 
         16 1 . . . . . . . 2.8 1 1 
         17 1 . . . . . . . 4.5 1 1 
         18 1 . . . . . . . 4.5 1 1 
         19 1 . . . . . . . 3.5 1 1 
         20 1 . . . . . . . 5.5 1 1 
         21 1 . . . . . . . 2.8 1 1 
         22 1 . . . . . . . 5.5 1 1 
         23 1 . . . . . . . 2.8 1 1 
         24 1 . . . . . . . 5.5 1 1 
         25 1 . . . . . . . 3.5 1 1 
         26 1 . . . . . . . 5.5 1 1 
         27 1 . . . . . . . 5.5 1 1 
         28 1 . . . . . . . 5.5 1 1 
         29 1 . . . . . . . 5.5 1 1 
         30 1 . . . . . . . 4.5 1 1 
         31 1 . . . . . . . 4.5 1 1 
         32 1 . . . . . . . 2.8 1 1 
         33 1 . . . . . . . 3.5 1 1 
         34 1 . . . . . . . 5.5 1 1 
         35 1 . . . . . . . 2.8 1 1 
         36 1 . . . . . . . 3.5 1 1 
         37 1 . . . . . . . 3.5 1 1 
         38 1 . . . . . . . 2.8 1 1 
         39 1 . . . . . . . 5.5 1 1 
         40 1 . . . . . . . 3.5 1 1 
         41 1 . . . . . . . 4.5 1 1 
         42 1 . . . . . . . 3.5 1 1 
         43 1 . . . . . . . 2.8 1 1 
         44 1 . . . . . . . 4.5 1 1 
         45 1 . . . . . . . 5.5 1 1 
         46 1 . . . . . . . 2.8 1 1 
         47 1 . . . . . . . 5.5 1 1 
         48 1 . . . . . . . 2.8 1 1 
         49 1 . . . . . . . 4.5 1 1 
         50 1 . . . . . . . 3.5 1 1 
         51 1 . . . . . . . 5.5 1 1 
         52 1 . . . . . . . 4.5 1 1 
         53 1 . . . . . . . 5.5 1 1 
         54 1 . . . . . . . 4.5 1 1 
         55 1 . . . . . . . 3.5 1 1 
         56 1 . . . . . . . 5.5 1 1 
         57 1 . . . . . . . 4.5 1 1 
         58 1 . . . . . . . 5.5 1 1 
         59 1 . . . . . . . 5.5 1 1 
         60 1 . . . . . . . 2.8 1 1 
         61 1 . . . . . . . 3.5 1 1 
         62 1 . . . . . . . 3.5 1 1 
         63 1 . . . . . . . 2.8 1 1 
         64 1 . . . . . . . 4.5 1 1 
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       1014 1 . . . . . . . 5.5 1 1 
       1015 1 . . . . . . . 2.8 1 1 
       1016 1 . . . . . . . 4.5 1 1 
       1017 1 . . . . . . . 2.8 1 1 
       1018 1 . . . . . . . 3.5 1 1 
       1019 1 . . . . . . . 5.5 1 1 
       1020 1 . . . . . . . 3.5 1 1 
       1021 1 . . . . . . . 5.5 1 1 
       1022 1 . . . . . . . 5.5 1 1 
       1023 1 . . . . . . . 3.5 1 1 
       1024 1 . . . . . . . 3.5 1 1 
       1025 1 . . . . . . . 2.8 1 1 
       1026 1 . . . . . . . 5.5 1 1 
       1027 1 . . . . . . . 3.5 1 1 
       1028 1 . . . . . . . 5.5 1 1 
       1029 1 . . . . . . . 5.5 1 1 
       1030 1 . . . . . . . 3.5 1 1 
       1031 1 . . . . . . . 2.8 1 1 
       1032 1 . . . . . . . 2.8 1 1 
       1033 1 . . . . . . . 5.5 1 1 
       1034 1 . . . . . . . 2.8 1 1 
       1035 1 . . . . . . . 2.8 1 1 
       1036 1 . . . . . . . 4.5 1 1 
       1037 1 . . . . . . . 5.5 1 1 
       1038 1 . . . . . . . 2.8 1 1 
       1039 1 . . . . . . . 3.5 1 1 
       1040 1 . . . . . . . 3.5 1 1 
       1041 1 . . . . . . . 4.5 1 1 
       1042 1 . . . . . . . 5.5 1 1 
       1043 1 . . . . . . . 4.5 1 1 
       1044 1 . . . . . . . 3.5 1 1 
       1045 1 . . . . . . . 2.8 1 1 
       1046 1 . . . . . . . 3.5 1 1 
       1047 1 . . . . . . . 3.5 1 1 
       1048 1 . . . . . . . 3.5 1 1 
       1049 1 . . . . . . . 2.8 1 1 
       1050 1 . . . . . . . 3.5 1 1 
       1051 1 . . . . . . . 2.8 1 1 
       1052 1 . . . . . . . 5.5 1 1 
       1053 1 . . . . . . . 2.8 1 1 
       1054 1 . . . . . . . 2.8 1 1 
       1055 1 . . . . . . . 4.5 1 1 
       1056 1 . . . . . . . 4.5 1 1 
       1057 1 . . . . . . . 2.8 1 1 
       1058 1 . . . . . . . 4.5 1 1 
       1059 1 . . . . . . . 4.5 1 1 
       1060 1 . . . . . . . 4.5 1 1 
       1061 1 . . . . . . . 5.5 1 1 
       1062 1 . . . . . . . 4.5 1 1 
       1063 1 . . . . . . . 2.8 1 1 
       1064 1 . . . . . . . 3.5 1 1 
       1065 1 . . . . . . . 4.5 1 1 
       1066 1 . . . . . . . 5.5 1 1 
       1067 1 . . . . . . . 3.5 1 1 
       1068 1 . . . . . . . 3.5 1 1 
       1069 1 . . . . . . . 3.5 1 1 
       1070 1 . . . . . . . 3.5 1 1 
       1071 1 . . . . . . . 2.8 1 1 
       1072 1 . . . . . . . 3.5 1 1 
       1073 1 . . . . . . . 4.5 1 1 
       1074 1 . . . . . . . 3.5 1 1 
       1075 1 . . . . . . . 3.5 1 1 
       1076 1 . . . . . . . 4.5 1 1 
       1077 1 . . . . . . . 3.5 1 1 
       1078 1 . . . . . . . 3.5 1 1 
       1079 1 . . . . . . . 5.5 1 1 
       1080 1 . . . . . . . 4.5 1 1 
       1081 1 . . . . . . . 3.5 1 1 
       1082 1 . . . . . . . 2.8 1 1 
       1083 1 . . . . . . . 5.5 1 1 
       1084 1 . . . . . . . 5.5 1 1 
       1085 1 . . . . . . . 5.5 1 1 
       1086 1 . . . . . . . 2.8 1 1 
       1087 1 . . . . . . . 4.5 1 1 
       1088 1 . . . . . . . 3.5 1 1 
       1089 1 . . . . . . . 4.5 1 1 
       1090 1 . . . . . . . 2.8 1 1 
       1091 1 . . . . . . . 2.8 1 1 
       1092 1 . . . . . . . 3.5 1 1 
       1093 1 . . . . . . . 3.5 1 1 
       1094 1 . . . . . . . 5.5 1 1 
       1095 1 . . . . . . . 3.5 1 1 
       1096 1 . . . . . . . 2.8 1 1 
       1097 1 . . . . . . . 3.5 1 1 
       1098 1 . . . . . . . 2.8 1 1 
       1099 1 . . . . . . . 5.5 1 1 
       1100 1 . . . . . . . 4.5 1 1 
       1101 1 . . . . . . . 5.5 1 1 
       1102 1 . . . . . . . 4.5 1 1 
       1103 1 . . . . . . . 3.5 1 1 
       1104 1 . . . . . . . 5.5 1 1 
       1105 1 . . . . . . . 3.5 1 1 
       1106 1 . . . . . . . 5.5 1 1 
       1107 1 . . . . . . . 2.8 1 1 
       1108 1 . . . . . . . 4.5 1 1 
       1109 1 . . . . . . . 5.5 1 1 
       1110 1 . . . . . . . 2.8 1 1 
       1111 1 . . . . . . . 3.5 1 1 
       1112 1 . . . . . . . 3.5 1 1 
       1113 1 . . . . . . . 4.5 1 1 
       1114 1 . . . . . . . 4.5 1 1 
       1115 1 . . . . . . . 5.5 1 1 
       1116 1 . . . . . . . 2.8 1 1 
       1117 1 . . . . . . . 2.8 1 1 
       1118 1 . . . . . . . 3.5 1 1 
       1119 1 . . . . . . . 2.8 1 1 
       1120 1 . . . . . . . 5.5 1 1 
       1121 1 . . . . . . . 3.5 1 1 
       1122 1 . . . . . . . 2.8 1 1 
       1123 1 . . . . . . . 5.5 1 1 
       1124 1 . . . . . . . 3.5 1 1 
       1125 1 . . . . . . . 2.8 1 1 
       1126 1 . . . . . . . 4.5 1 1 
       1127 1 . . . . . . . 5.5 1 1 
       1128 1 . . . . . . . 4.5 1 1 
       1129 1 . . . . . . . 3.5 1 1 
       1130 1 . . . . . . . 3.5 1 1 
       1131 1 . . . . . . . 3.5 1 1 
       1132 1 . . . . . . . 5.5 1 1 
       1133 1 . . . . . . . 3.5 1 1 
       1134 1 . . . . . . . 2.8 1 1 
       1135 1 . . . . . . . 3.5 1 1 
       1136 1 . . . . . . . 4.5 1 1 
       1137 1 . . . . . . . 2.8 1 1 
       1138 1 . . . . . . . 3.5 1 1 
       1139 1 . . . . . . . 5.5 1 1 
       1140 1 . . . . . . . 5.5 1 1 
       1141 1 . . . . . . . 2.8 1 1 
       1142 1 . . . . . . . 2.8 1 1 
       1143 1 . . . . . . . 4.5 1 1 
       1144 1 . . . . . . . 5.5 1 1 
       1145 1 . . . . . . . 2.8 1 1 
       1146 1 . . . . . . . 5.5 1 1 
       1147 1 . . . . . . . 5.5 1 1 
       1148 1 . . . . . . . 4.5 1 1 
       1149 1 . . . . . . . 2.8 1 1 
       1150 1 . . . . . . . 3.5 1 1 
       1151 1 . . . . . . . 5.5 1 1 
       1152 1 . . . . . . . 3.5 1 1 
       1153 1 . . . . . . . 4.5 1 1 
       1154 1 . . . . . . . 5.5 1 1 
       1155 1 . . . . . . . 5.5 1 1 
       1156 1 . . . . . . . 3.5 1 1 
       1157 1 . . . . . . . 4.5 1 1 
       1158 1 . . . . . . . 4.5 1 1 
       1159 1 . . . . . . . 5.5 1 1 
       1160 1 . . . . . . . 4.5 1 1 
       1161 1 . . . . . . . 4.5 1 1 
       1162 1 . . . . . . . 4.5 1 1 
       1163 1 . . . . . . . 2.8 1 1 
       1164 1 . . . . . . . 3.5 1 1 
       1165 1 . . . . . . . 4.5 1 1 
       1166 1 . . . . . . . 4.5 1 1 
       1167 1 . . . . . . . 2.8 1 1 
       1168 1 . . . . . . . 4.5 1 1 
       1169 1 . . . . . . . 5.5 1 1 
       1170 1 . . . . . . . 4.5 1 1 
       1171 1 . . . . . . . 5.5 1 1 
       1172 1 . . . . . . . 2.8 1 1 
       1173 1 . . . . . . . 2.8 1 1 
       1174 1 . . . . . . . 4.5 1 1 
       1175 1 . . . . . . . 5.5 1 1 
       1176 1 . . . . . . . 4.5 1 1 
       1177 1 . . . . . . . 5.5 1 1 
       1178 1 . . . . . . . 2.8 1 1 
       1179 1 . . . . . . . 3.5 1 1 
       1180 1 . . . . . . . 3.5 1 1 
       1181 1 . . . . . . . 4.5 1 1 
       1182 1 . . . . . . . 4.5 1 1 
       1183 1 . . . . . . . 5.5 1 1 
       1184 1 . . . . . . . 3.5 1 1 
       1185 1 . . . . . . . 5.5 1 1 
       1186 1 . . . . . . . 4.5 1 1 
       1187 1 . . . . . . . 3.5 1 1 
       1188 1 . . . . . . . 5.5 1 1 
       1189 1 . . . . . . . 3.5 1 1 
       1190 1 . . . . . . . 2.8 1 1 
       1191 1 . . . . . . . 5.5 1 1 
       1192 1 . . . . . . . 4.5 1 1 
       1193 1 . . . . . . . 5.5 1 1 
       1194 1 . . . . . . . 4.5 1 1 
       1195 1 . . . . . . . 2.8 1 1 
       1196 1 . . . . . . . 5.5 1 1 
       1197 1 . . . . . . . 3.5 1 1 
       1198 1 . . . . . . . 4.5 1 1 
       1199 1 . . . . . . . 3.5 1 1 
       1200 1 . . . . . . . 5.5 1 1 
       1201 1 . . . . . . . 2.8 1 1 
       1202 1 . . . . . . . 5.5 1 1 
       1203 1 . . . . . . . 3.5 1 1 
       1204 1 . . . . . . . 3.5 1 1 
       1205 1 . . . . . . . 4.5 1 1 
       1206 1 . . . . . . . 5.5 1 1 
       1207 1 . . . . . . . 4.5 1 1 
       1208 1 . . . . . . . 2.8 1 1 
       1209 1 . . . . . . . 4.5 1 1 
       1210 1 . . . . . . . 5.5 1 1 
       1211 1 . . . . . . . 4.5 1 1 
       1212 1 . . . . . . . 5.5 1 1 
       1213 1 . . . . . . . 5.5 1 1 
       1214 1 . . . . . . . 2.8 1 1 
       1215 1 . . . . . . . 5.5 1 1 
       1216 1 . . . . . . . 3.5 1 1 
       1217 1 . . . . . . . 3.5 1 1 
       1218 1 . . . . . . . 3.5 1 1 
       1219 1 . . . . . . . 4.5 1 1 
       1220 1 . . . . . . . 3.5 1 1 
       1221 1 . . . . . . . 5.5 1 1 
       1222 1 . . . . . . . 4.5 1 1 
       1223 1 . . . . . . . 4.5 1 1 
       1224 1 . . . . . . . 2.8 1 1 
       1225 1 . . . . . . . 2.8 1 1 
       1226 1 . . . . . . . 2.8 1 1 
       1227 1 . . . . . . . 3.5 1 1 
       1228 1 . . . . . . . 3.5 1 1 
       1229 1 . . . . . . . 5.5 1 1 
       1230 1 . . . . . . . 5.5 1 1 
       1231 1 . . . . . . . 4.5 1 1 
       1232 1 . . . . . . . 5.5 1 1 
       1233 1 . . . . . . . 5.5 1 1 
       1234 1 . . . . . . . 5.5 1 1 
       1235 1 . . . . . . . 5.5 1 1 
       1236 1 . . . . . . . 5.5 1 1 
       1237 1 . . . . . . . 5.5 1 1 
       1238 1 . . . . . . . 5.5 1 1 
       1239 1 . . . . . . . 5.5 1 1 
       1240 1 . . . . . . . 4.5 1 1 
       1241 1 . . . . . . . 5.5 1 1 
       1242 1 . . . . . . . 4.5 1 1 
       1243 1 . . . . . . . 4.5 1 1 
       1244 1 . . . . . . . 3.5 1 1 
       1245 1 . . . . . . . 5.5 1 1 
       1246 1 . . . . . . . 4.5 1 1 
       1247 1 . . . . . . . 5.5 1 1 
       1248 1 . . . . . . . 5.5 1 1 
       1249 1 . . . . . . . 5.5 1 1 
       1250 1 . . . . . . . 3.5 1 1 
       1251 1 . . . . . . . 2.8 1 1 
       1252 1 . . . . . . . 5.5 1 1 
       1253 1 . . . . . . . 5.5 1 1 
       1254 1 . . . . . . . 5.5 1 1 
       1255 1 . . . . . . . 5.5 1 1 
       1256 1 . . . . . . . 5.5 1 1 
       1257 1 . . . . . . . 5.5 1 1 
       1258 1 . . . . . . . 5.5 1 1 
       1259 1 . . . . . . . 5.5 1 1 
       1260 1 . . . . . . . 5.5 1 1 
       1261 1 . . . . . . . 5.5 1 1 
       1262 1 . . . . . . . 3.5 1 1 
       1263 1 . . . . . . . 3.5 1 1 
       1264 1 . . . . . . . 3.5 1 1 
       1265 1 . . . . . . . 5.5 1 1 
       1266 1 . . . . . . . 5.5 1 1 
       1267 1 . . . . . . . 3.5 1 1 
       1268 1 . . . . . . . 5.5 1 1 
       1269 1 . . . . . . . 3.5 1 1 
       1270 1 . . . . . . . 5.5 1 1 
       1271 1 . . . . . . . 3.5 1 1 
       1272 1 . . . . . . . 5.5 1 1 
       1273 1 . . . . . . . 3.5 1 1 
       1274 1 . . . . . . . 5.5 1 1 
       1275 1 . . . . . . . 5.5 1 1 
       1276 1 . . . . . . . 2.8 1 1 
       1277 1 . . . . . . . 5.5 1 1 
       1278 1 . . . . . . . 5.5 1 1 
       1279 1 . . . . . . . 3.5 1 1 
       1280 1 . . . . . . . 3.5 1 1 
       1281 1 . . . . . . . 5.5 1 1 
       1282 1 . . . . . . . 5.5 1 1 
       1283 1 . . . . . . . 3.5 1 1 
       1284 1 . . . . . . . 3.5 1 1 
       1285 1 . . . . . . . 5.5 1 1 
       1286 1 . . . . . . . 3.5 1 1 
       1287 1 . . . . . . . 2.8 1 1 
       1288 1 . . . . . . . 5.5 1 1 
       1289 1 . . . . . . . 5.5 1 1 
       1290 1 . . . . . . . 4.5 1 1 
       1291 1 . . . . . . . 3.5 1 1 
       1292 1 . . . . . . . 3.5 1 1 
       1293 1 . . . . . . . 5.5 1 1 
       1294 1 . . . . . . . 2.8 1 1 
       1295 1 . . . . . . . 5.5 1 1 
       1296 1 . . . . . . . 5.5 1 1 
       1297 1 . . . . . . . 5.5 1 1 
       1298 1 . . . . . . . 5.5 1 1 
       1299 1 . . . . . . . 3.5 1 1 
       1300 1 . . . . . . . 5.5 1 1 
       1301 1 . . . . . . . 5.5 1 1 
       1302 1 . . . . . . . 5.5 1 1 
       1303 1 . . . . . . . 3.5 1 1 
       1304 1 . . . . . . . 3.5 1 1 
       1305 1 . . . . . . . 3.5 1 1 
       1306 1 . . . . . . . 5.5 1 1 
       1307 1 . . . . . . . 4.5 1 1 
       1308 1 . . . . . . . 3.5 1 1 
       1309 1 . . . . . . . 5.5 1 1 
       1310 1 . . . . . . . 5.5 1 1 
       1311 1 . . . . . . . 2.8 1 1 
       1312 1 . . . . . . . 2.8 1 1 
       1313 1 . . . . . . . 4.5 1 1 
       1314 1 . . . . . . . 5.5 1 1 
       1315 1 . . . . . . . 5.5 1 1 
       1316 1 . . . . . . . 3.5 1 1 
       1317 1 . . . . . . . 4.5 1 1 
       1318 1 . . . . . . . 5.5 1 1 
       1319 1 . . . . . . . 5.5 1 1 
       1320 1 . . . . . . . 5.5 1 1 
       1321 1 . . . . . . . 5.5 1 1 
       1322 1 . . . . . . . 5.5 1 1 
       1323 1 . . . . . . . 3.5 1 1 
       1324 1 . . . . . . . 4.5 1 1 
       1325 1 . . . . . . . 2.8 1 1 
       1326 1 . . . . . . . 5.5 1 1 
       1327 1 . . . . . . . 5.5 1 1 
       1328 1 . . . . . . . 5.5 1 1 
       1329 1 . . . . . . . 5.5 1 1 
       1330 1 . . . . . . . 3.5 1 1 
       1331 1 . . . . . . . 3.5 1 1 
       1332 1 . . . . . . . 5.5 1 1 
       1333 1 . . . . . . . 5.5 1 1 
       1334 1 . . . . . . . 5.5 1 1 
       1335 1 . . . . . . . 5.5 1 1 
       1336 1 . . . . . . . 4.5 1 1 
       1337 1 . . . . . . . 3.5 1 1 
       1338 1 . . . . . . . 3.5 1 1 
       1339 1 . . . . . . . 5.5 1 1 
       1340 1 . . . . . . . 5.5 1 1 
       1341 1 . . . . . . . 4.5 1 1 
       1342 1 . . . . . . . 4.5 1 1 
       1343 1 . . . . . . . 4.5 1 1 
       1344 1 . . . . . . . 2.8 1 1 
       1345 1 . . . . . . . 5.5 1 1 
       1346 1 . . . . . . . 2.8 1 1 
       1347 1 . . . . . . . 5.5 1 1 
       1348 1 . . . . . . . 3.5 1 1 
       1349 1 . . . . . . . 5.5 1 1 
       1350 1 . . . . . . . 5.5 1 1 
       1351 1 . . . . . . . 5.5 1 1 
       1352 1 . . . . . . . 5.5 1 1 
       1353 1 . . . . . . . 4.5 1 1 
       1354 1 . . . . . . . 5.5 1 1 
       1355 1 . . . . . . . 5.5 1 1 
       1356 1 . . . . . . . 3.5 1 1 
       1357 1 . . . . . . . 5.5 1 1 
       1358 1 . . . . . . . 2.8 1 1 
       1359 1 . . . . . . . 5.5 1 1 
       1360 1 . . . . . . . 5.5 1 1 
       1361 1 . . . . . . . 4.5 1 1 
       1362 1 . . . . . . . 5.5 1 1 
       1363 1 . . . . . . . 5.5 1 1 
       1364 1 . . . . . . . 5.5 1 1 
       1365 1 . . . . . . . 5.5 1 1 
       1366 1 . . . . . . . 5.5 1 1 
       1367 1 . . . . . . . 5.5 1 1 
       1368 1 . . . . . . . 4.5 1 1 
       1369 1 . . . . . . . 2.8 1 1 
       1370 1 . . . . . . . 3.5 1 1 
       1371 1 . . . . . . . 4.5 1 1 
       1372 1 . . . . . . . 3.5 1 1 
       1373 1 . . . . . . . 4.5 1 1 
       1374 1 . . . . . . . 4.5 1 1 
       1375 1 . . . . . . . 5.5 1 1 
       1376 1 . . . . . . . 2.8 1 1 
       1377 1 . . . . . . . 5.5 1 1 
       1378 1 . . . . . . . 3.5 1 1 
       1379 1 . . . . . . . 5.5 1 1 
       1380 1 . . . . . . . 4.5 1 1 
       1381 1 . . . . . . . 5.5 1 1 
       1382 1 . . . . . . . 5.5 1 1 
       1383 1 . . . . . . . 5.5 1 1 
       1384 1 . . . . . . . 5.5 1 1 
       1385 1 . . . . . . . 3.5 1 1 
       1386 1 . . . . . . . 4.5 1 1 
       1387 1 . . . . . . . 3.5 1 1 
       1388 1 . . . . . . . 5.5 1 1 
       1389 1 . . . . . . . 5.5 1 1 
       1390 1 . . . . . . . 5.5 1 1 
       1391 1 . . . . . . . 4.5 1 1 
       1392 1 . . . . . . . 5.5 1 1 
       1393 1 . . . . . . . 5.5 1 1 
       1394 1 . . . . . . . 3.5 1 1 
       1395 1 . . . . . . . 5.5 1 1 
       1396 1 . . . . . . . 5.5 1 1 
       1397 1 . . . . . . . 5.5 1 1 
       1398 1 . . . . . . . 5.5 1 1 
       1399 1 . . . . . . . 5.5 1 1 
       1400 1 . . . . . . . 5.5 1 1 
       1401 1 . . . . . . . 5.5 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  3 GLU HA  .   3 GLU HA  1 2 
        1 1 2 2 1 19 LYS HA  .  98 LYS HA  1 2 
        2 1 1 1 1  5 ALA HA  .   5 ALA HA  1 2 
        2 1 2 2 1 19 LYS HA  .  98 LYS HA  1 2 
        3 1 1 1 1  1 ALA HA  .   1 ALA HA  1 2 
        3 1 2 2 1 22 THR HG1 . 101 THR HG1 1 2 
        4 1 1 1 1 19 LYS HA  .  19 LYS HA  1 2 
        4 1 2 2 1  3 GLU HA  .  82 GLU HA  1 2 
        5 1 1 1 1 19 LYS HA  .  19 LYS HA  1 2 
        5 1 2 2 1  5 ALA HA  .  84 ALA HA  1 2 
        6 1 1 1 1 22 THR HG1 .  22 THR HG1 1 2 
        6 1 2 2 1  1 ALA HA  .  80 ALA HA  1 2 
        7 1 1 1 1 27 TRP HZ2 .  27 TRP HZ2 1 2 
        7 1 2 2 1 27 TRP HA  . 106 TRP HA  1 2 
        8 1 1 1 1 23 PRO HA  .  23 PRO HA  1 2 
        8 1 2 2 1 27 TRP HZ2 . 106 TRP HZ2 1 2 
        9 1 1 1 1 26 TRP HA  .  26 TRP HA  1 2 
        9 1 2 2 1 27 TRP HZ3 . 106 TRP HZ3 1 2 
       10 1 1 1 1 27 TRP HA  .  27 TRP HA  1 2 
       10 1 2 2 1 27 TRP HZ2 . 106 TRP HZ2 1 2 
       11 1 1 1 1 27 TRP HZ2 .  27 TRP HZ2 1 2 
       11 1 2 2 1 23 PRO HA  . 102 PRO HA  1 2 
       12 1 1 1 1 27 TRP HZ3 .  27 TRP HZ3 1 2 
       12 1 2 2 1 26 TRP HA  . 105 TRP HA  1 2 
       13 1 1 1 1 26 TRP HZ3 .  26 TRP HZ3 1 2 
       13 1 2 2 1 26 TRP HH2 . 105 TRP HH2 1 2 
       14 1 1 1 1 26 TRP HZ2 .  26 TRP HZ2 1 2 
       14 1 2 2 1 26 TRP HH2 . 105 TRP HH2 1 2 
       15 1 1 1 1 26 TRP HH2 .  26 TRP HH2 1 2 
       15 1 2 2 1 26 TRP HZ2 . 105 TRP HZ2 1 2 
       16 1 1 1 1 26 TRP HH2 .  26 TRP HH2 1 2 
       16 1 2 2 1 26 TRP HZ3 . 105 TRP HZ3 1 2 
    stop_

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

        1 1 . . . . . . . 5.5 1 2 
        2 1 . . . . . . . 3.5 1 2 
        3 1 . . . . . . . 5.5 1 2 
        4 1 . . . . . . . 5.5 1 2 
        5 1 . . . . . . . 3.5 1 2 
        6 1 . . . . . . . 5.5 1 2 
        7 1 . . . . . . . 5.5 1 2 
        8 1 . . . . . . . 5.5 1 2 
        9 1 . . . . . . . 5.5 1 2 
       10 1 . . . . . . . 5.5 1 2 
       11 1 . . . . . . . 5.5 1 2 
       12 1 . . . . . . . 5.5 1 2 
       13 1 . . . . . . . 3.5 1 2 
       14 1 . . . . . . . 3.5 1 2 
       15 1 . . . . . . . 3.5 1 2 
       16 1 . . . . . . . 3.5 1 2 
    stop_

save_


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

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

        1     1 1 1  1 ALA C    C   6.026   1.084   0.947 1.00 . A A .   1 ALA C    1 1 
        1     2 1 1  1 ALA CA   C   4.512   0.802   0.886 1.00 . A A .   1 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C   3.705   2.118   0.919 1.00 . A A .   1 ALA CB   1 1 
        1     4 1 1  1 ALA H1   H   3.075  -0.334   1.878 1.00 . A A .   1 ALA H1   1 1 
        1     5 1 1  1 ALA H2   H   4.566  -1.010   1.923 1.00 . A A .   1 ALA H2   1 1 
        1     6 1 1  1 ALA H3   H   4.220   0.273   2.877 1.00 . A A .   1 ALA H3   1 1 
        1     7 1 1  1 ALA HA   H   4.330   0.344  -0.093 1.00 . A A .   1 ALA HA   1 1 
        1     8 1 1  1 ALA HB1  H   3.998   2.754   0.081 1.00 . A A .   1 ALA HB1  1 1 
        1     9 1 1  1 ALA HB2  H   2.637   1.908   0.831 1.00 . A A .   1 ALA HB2  1 1 
        1    10 1 1  1 ALA HB3  H   3.891   2.660   1.851 1.00 . A A .   1 ALA HB3  1 1 
        1    11 1 1  1 ALA N    N   4.063  -0.134   1.964 1.00 . A A .   1 ALA N    1 1 
        1    12 1 1  1 ALA O    O   6.696   0.739   1.917 1.00 . A A .   1 ALA O    1 1 
        1    13 1 1  2 ASN C    C   9.010   1.042  -0.100 1.00 . A A .   2 ASN C    1 1 
        1    14 1 1  2 ASN CA   C   7.958   2.162  -0.237 1.00 . A A .   2 ASN CA   1 1 
        1    15 1 1  2 ASN CB   C   8.193   3.419   0.625 1.00 . A A .   2 ASN CB   1 1 
        1    16 1 1  2 ASN CG   C   9.463   4.185   0.259 1.00 . A A .   2 ASN CG   1 1 
        1    17 1 1  2 ASN H    H   5.944   1.969  -0.878 1.00 . A A .   2 ASN H    1 1 
        1    18 1 1  2 ASN HA   H   8.062   2.468  -1.282 1.00 . A A .   2 ASN HA   1 1 
        1    19 1 1  2 ASN HB2  H   7.353   4.104   0.506 1.00 . A A .   2 ASN HB2  1 1 
        1    20 1 1  2 ASN HB3  H   8.245   3.130   1.675 1.00 . A A .   2 ASN HB3  1 1 
        1    21 1 1  2 ASN HD21 H   9.460   5.185   2.018 1.00 . A A .   2 ASN HD21 1 1 
        1    22 1 1  2 ASN HD22 H  10.760   5.570   0.901 1.00 . A A .   2 ASN HD22 1 1 
        1    23 1 1  2 ASN N    N   6.560   1.719  -0.108 1.00 . A A .   2 ASN N    1 1 
        1    24 1 1  2 ASN ND2  N   9.925   5.052   1.132 1.00 . A A .   2 ASN ND2  1 1 
        1    25 1 1  2 ASN O    O  10.037   1.183   0.565 1.00 . A A .   2 ASN O    1 1 
        1    26 1 1  2 ASN OD1  O  10.033   4.047  -0.815 1.00 . A A .   2 ASN OD1  1 1 
        1    27 1 1  3 GLU C    C  10.958  -0.656  -1.813 1.00 . A A .   3 GLU C    1 1 
        1    28 1 1  3 GLU CA   C   9.738  -1.146  -1.008 1.00 . A A .   3 GLU CA   1 1 
        1    29 1 1  3 GLU CB   C   9.048  -2.406  -1.550 1.00 . A A .   3 GLU CB   1 1 
        1    30 1 1  3 GLU CD   C   9.078  -3.808   0.583 1.00 . A A .   3 GLU CD   1 1 
        1    31 1 1  3 GLU CG   C   8.205  -3.140  -0.499 1.00 . A A .   3 GLU CG   1 1 
        1    32 1 1  3 GLU H    H   7.829  -0.196  -1.170 1.00 . A A .   3 GLU H    1 1 
        1    33 1 1  3 GLU HA   H  10.159  -1.434  -0.069 1.00 . A A .   3 GLU HA   1 1 
        1    34 1 1  3 GLU HB2  H   8.416  -2.110  -2.383 1.00 . A A .   3 GLU HB2  1 1 
        1    35 1 1  3 GLU HB3  H   9.797  -3.104  -1.915 1.00 . A A .   3 GLU HB3  1 1 
        1    36 1 1  3 GLU HG2  H   7.503  -2.437  -0.046 1.00 . A A .   3 GLU HG2  1 1 
        1    37 1 1  3 GLU HG3  H   7.616  -3.907  -1.011 1.00 . A A .   3 GLU HG3  1 1 
        1    38 1 1  3 GLU N    N   8.754  -0.075  -0.794 1.00 . A A .   3 GLU N    1 1 
        1    39 1 1  3 GLU O    O  12.007  -1.288  -1.720 1.00 . A A .   3 GLU O    1 1 
        1    40 1 1  3 GLU OE1  O   9.693  -4.866   0.308 1.00 . A A .   3 GLU OE1  1 1 
        1    41 1 1  3 GLU OE2  O   9.157  -3.279   1.718 1.00 . A A .   3 GLU OE2  1 1 
        1    42 1 1  4 SER C    C  12.190   1.046  -4.657 1.00 . A A .   4 SER C    1 1 
        1    43 1 1  4 SER CA   C  11.866   1.302  -3.190 1.00 . A A .   4 SER CA   1 1 
        1    44 1 1  4 SER CB   C  13.147   1.221  -2.370 1.00 . A A .   4 SER CB   1 1 
        1    45 1 1  4 SER H    H   9.866   0.745  -2.751 1.00 . A A .   4 SER H    1 1 
        1    46 1 1  4 SER HA   H  11.532   2.337  -3.112 1.00 . A A .   4 SER HA   1 1 
        1    47 1 1  4 SER HB2  H  12.897   1.312  -1.318 1.00 . A A .   4 SER HB2  1 1 
        1    48 1 1  4 SER HB3  H  13.585   0.240  -2.579 1.00 . A A .   4 SER HB3  1 1 
        1    49 1 1  4 SER HG   H  14.730   2.339  -2.051 1.00 . A A .   4 SER HG   1 1 
        1    50 1 1  4 SER N    N  10.816   0.460  -2.565 1.00 . A A .   4 SER N    1 1 
        1    51 1 1  4 SER O    O  13.076   0.258  -4.973 1.00 . A A .   4 SER O    1 1 
        1    52 1 1  4 SER OG   O  14.036   2.255  -2.735 1.00 . A A .   4 SER OG   1 1 
        1    53 1 1  5 ALA C    C  13.433   1.905  -7.270 1.00 . A A .   5 ALA C    1 1 
        1    54 1 1  5 ALA CA   C  11.936   1.594  -7.015 1.00 . A A .   5 ALA CA   1 1 
        1    55 1 1  5 ALA CB   C  11.058   2.462  -7.920 1.00 . A A .   5 ALA CB   1 1 
        1    56 1 1  5 ALA H    H  10.809   2.396  -5.351 1.00 . A A .   5 ALA H    1 1 
        1    57 1 1  5 ALA HA   H  11.725   0.547  -7.250 1.00 . A A .   5 ALA HA   1 1 
        1    58 1 1  5 ALA HB1  H  11.203   3.522  -7.703 1.00 . A A .   5 ALA HB1  1 1 
        1    59 1 1  5 ALA HB2  H  11.327   2.257  -8.961 1.00 . A A .   5 ALA HB2  1 1 
        1    60 1 1  5 ALA HB3  H  10.012   2.213  -7.790 1.00 . A A .   5 ALA HB3  1 1 
        1    61 1 1  5 ALA N    N  11.563   1.760  -5.601 1.00 . A A .   5 ALA N    1 1 
        1    62 1 1  5 ALA O    O  14.074   1.226  -8.065 1.00 . A A .   5 ALA O    1 1 
        1    63 1 1  6 LYS C    C  16.413   2.229  -5.954 1.00 . A A .   6 LYS C    1 1 
        1    64 1 1  6 LYS CA   C  15.444   3.227  -6.595 1.00 . A A .   6 LYS CA   1 1 
        1    65 1 1  6 LYS CB   C  15.626   4.661  -6.077 1.00 . A A .   6 LYS CB   1 1 
        1    66 1 1  6 LYS CD   C  14.499   6.104  -4.295 1.00 . A A .   6 LYS CD   1 1 
        1    67 1 1  6 LYS CE   C  13.072   6.138  -4.872 1.00 . A A .   6 LYS CE   1 1 
        1    68 1 1  6 LYS CG   C  15.255   4.810  -4.596 1.00 . A A .   6 LYS CG   1 1 
        1    69 1 1  6 LYS H    H  13.439   3.386  -5.869 1.00 . A A .   6 LYS H    1 1 
        1    70 1 1  6 LYS HA   H  15.732   3.227  -7.642 1.00 . A A .   6 LYS HA   1 1 
        1    71 1 1  6 LYS HB2  H  16.659   4.980  -6.219 1.00 . A A .   6 LYS HB2  1 1 
        1    72 1 1  6 LYS HB3  H  14.996   5.311  -6.678 1.00 . A A .   6 LYS HB3  1 1 
        1    73 1 1  6 LYS HD2  H  14.418   6.171  -3.211 1.00 . A A .   6 LYS HD2  1 1 
        1    74 1 1  6 LYS HD3  H  15.081   6.937  -4.684 1.00 . A A .   6 LYS HD3  1 1 
        1    75 1 1  6 LYS HE2  H  13.090   5.819  -5.921 1.00 . A A .   6 LYS HE2  1 1 
        1    76 1 1  6 LYS HE3  H  12.462   5.427  -4.298 1.00 . A A .   6 LYS HE3  1 1 
        1    77 1 1  6 LYS HG2  H  14.625   3.988  -4.286 1.00 . A A .   6 LYS HG2  1 1 
        1    78 1 1  6 LYS HG3  H  16.168   4.774  -4.000 1.00 . A A .   6 LYS HG3  1 1 
        1    79 1 1  6 LYS HZ1  H  11.474   7.490  -4.900 1.00 . A A .   6 LYS HZ1  1 1 
        1    80 1 1  6 LYS HZ2  H  12.696   7.977  -3.926 1.00 . A A .   6 LYS HZ2  1 1 
        1    81 1 1  6 LYS HZ3  H  12.810   8.085  -5.579 1.00 . A A .   6 LYS HZ3  1 1 
        1    82 1 1  6 LYS N    N  14.013   2.864  -6.527 1.00 . A A .   6 LYS N    1 1 
        1    83 1 1  6 LYS NZ   N  12.482   7.506  -4.798 1.00 . A A .   6 LYS NZ   1 1 
        1    84 1 1  6 LYS O    O  17.617   2.334  -6.178 1.00 . A A .   6 LYS O    1 1 
        1    85 1 1  7 ASP C    C  16.144  -1.240  -5.382 1.00 . A A .   7 ASP C    1 1 
        1    86 1 1  7 ASP CA   C  16.627   0.077  -4.737 1.00 . A A .   7 ASP CA   1 1 
        1    87 1 1  7 ASP CB   C  16.561   0.035  -3.204 1.00 . A A .   7 ASP CB   1 1 
        1    88 1 1  7 ASP CG   C  17.631  -0.881  -2.582 1.00 . A A .   7 ASP CG   1 1 
        1    89 1 1  7 ASP H    H  14.902   1.280  -5.011 1.00 . A A .   7 ASP H    1 1 
        1    90 1 1  7 ASP HA   H  17.675   0.183  -5.016 1.00 . A A .   7 ASP HA   1 1 
        1    91 1 1  7 ASP HB2  H  16.705   1.044  -2.812 1.00 . A A .   7 ASP HB2  1 1 
        1    92 1 1  7 ASP HB3  H  15.569  -0.306  -2.910 1.00 . A A .   7 ASP HB3  1 1 
        1    93 1 1  7 ASP N    N  15.888   1.245  -5.227 1.00 . A A .   7 ASP N    1 1 
        1    94 1 1  7 ASP O    O  16.622  -2.311  -4.997 1.00 . A A .   7 ASP O    1 1 
        1    95 1 1  7 ASP OD1  O  18.842  -0.672  -2.842 1.00 . A A .   7 ASP OD1  1 1 
        1    96 1 1  7 ASP OD2  O  17.274  -1.780  -1.780 1.00 . A A .   7 ASP OD2  1 1 
        1    97 1 1  8 MET C    C  16.105  -2.937  -7.852 1.00 . A A .   8 MET C    1 1 
        1    98 1 1  8 MET CA   C  14.859  -2.401  -7.118 1.00 . A A .   8 MET CA   1 1 
        1    99 1 1  8 MET CB   C  13.719  -2.038  -8.086 1.00 . A A .   8 MET CB   1 1 
        1   100 1 1  8 MET CE   C  10.334  -2.632  -8.921 1.00 . A A .   8 MET CE   1 1 
        1   101 1 1  8 MET CG   C  12.999  -3.309  -8.512 1.00 . A A .   8 MET CG   1 1 
        1   102 1 1  8 MET H    H  14.767  -0.346  -6.661 1.00 . A A .   8 MET H    1 1 
        1   103 1 1  8 MET HA   H  14.505  -3.156  -6.413 1.00 . A A .   8 MET HA   1 1 
        1   104 1 1  8 MET HB2  H  12.993  -1.376  -7.606 1.00 . A A .   8 MET HB2  1 1 
        1   105 1 1  8 MET HB3  H  14.118  -1.523  -8.960 1.00 . A A .   8 MET HB3  1 1 
        1   106 1 1  8 MET HE1  H  10.257  -3.264  -8.040 1.00 . A A .   8 MET HE1  1 1 
        1   107 1 1  8 MET HE2  H  10.399  -1.580  -8.622 1.00 . A A .   8 MET HE2  1 1 
        1   108 1 1  8 MET HE3  H   9.445  -2.799  -9.532 1.00 . A A .   8 MET HE3  1 1 
        1   109 1 1  8 MET HG2  H  13.738  -4.037  -8.844 1.00 . A A .   8 MET HG2  1 1 
        1   110 1 1  8 MET HG3  H  12.484  -3.700  -7.633 1.00 . A A .   8 MET HG3  1 1 
        1   111 1 1  8 MET N    N  15.216  -1.210  -6.362 1.00 . A A .   8 MET N    1 1 
        1   112 1 1  8 MET O    O  16.774  -2.190  -8.566 1.00 . A A .   8 MET O    1 1 
        1   113 1 1  8 MET SD   S  11.810  -3.091  -9.854 1.00 . A A .   8 MET SD   1 1 
        1   114 1 1  9 THR C    C  17.273  -5.125  -9.836 1.00 . A A .   9 THR C    1 1 
        1   115 1 1  9 THR CA   C  17.612  -4.804  -8.379 1.00 . A A .   9 THR CA   1 1 
        1   116 1 1  9 THR CB   C  18.207  -5.995  -7.610 1.00 . A A .   9 THR CB   1 1 
        1   117 1 1  9 THR CG2  C  17.315  -7.233  -7.583 1.00 . A A .   9 THR CG2  1 1 
        1   118 1 1  9 THR H    H  15.839  -4.820  -7.136 1.00 . A A .   9 THR H    1 1 
        1   119 1 1  9 THR HA   H  18.400  -4.052  -8.403 1.00 . A A .   9 THR HA   1 1 
        1   120 1 1  9 THR HB   H  18.414  -5.682  -6.586 1.00 . A A .   9 THR HB   1 1 
        1   121 1 1  9 THR HG1  H  19.900  -6.974  -7.632 1.00 . A A .   9 THR HG1  1 1 
        1   122 1 1  9 THR HG21 H  17.156  -7.597  -8.596 1.00 . A A .   9 THR HG21 1 1 
        1   123 1 1  9 THR HG22 H  17.800  -8.015  -6.997 1.00 . A A .   9 THR HG22 1 1 
        1   124 1 1  9 THR HG23 H  16.361  -6.995  -7.115 1.00 . A A .   9 THR HG23 1 1 
        1   125 1 1  9 THR N    N  16.441  -4.221  -7.690 1.00 . A A .   9 THR N    1 1 
        1   126 1 1  9 THR O    O  16.105  -5.333 -10.161 1.00 . A A .   9 THR O    1 1 
        1   127 1 1  9 THR OG1  O  19.414  -6.372  -8.229 1.00 . A A .   9 THR OG1  1 1 
        1   128 1 1 10 CYS C    C  17.256  -6.729 -12.454 1.00 . A A .  10 CYS C    1 1 
        1   129 1 1 10 CYS CA   C  17.969  -5.397 -12.170 1.00 . A A .  10 CYS CA   1 1 
        1   130 1 1 10 CYS CB   C  19.257  -5.253 -12.988 1.00 . A A .  10 CYS CB   1 1 
        1   131 1 1 10 CYS H    H  19.206  -5.061 -10.433 1.00 . A A .  10 CYS H    1 1 
        1   132 1 1 10 CYS HA   H  17.277  -4.616 -12.488 1.00 . A A .  10 CYS HA   1 1 
        1   133 1 1 10 CYS HB2  H  20.112  -5.574 -12.389 1.00 . A A .  10 CYS HB2  1 1 
        1   134 1 1 10 CYS HB3  H  19.203  -5.908 -13.859 1.00 . A A .  10 CYS HB3  1 1 
        1   135 1 1 10 CYS N    N  18.246  -5.193 -10.743 1.00 . A A .  10 CYS N    1 1 
        1   136 1 1 10 CYS O    O  16.352  -6.758 -13.286 1.00 . A A .  10 CYS O    1 1 
        1   137 1 1 10 CYS SG   S  19.583  -3.580 -13.601 1.00 . A A .  10 CYS SG   1 1 
        1   138 1 1 11 GLN C    C  15.376  -8.967 -11.387 1.00 . A A .  11 GLN C    1 1 
        1   139 1 1 11 GLN CA   C  16.858  -9.083 -11.786 1.00 . A A .  11 GLN CA   1 1 
        1   140 1 1 11 GLN CB   C  17.576 -10.126 -10.904 1.00 . A A .  11 GLN CB   1 1 
        1   141 1 1 11 GLN CD   C  16.936 -12.143 -12.370 1.00 . A A .  11 GLN CD   1 1 
        1   142 1 1 11 GLN CG   C  16.978 -11.547 -10.962 1.00 . A A .  11 GLN CG   1 1 
        1   143 1 1 11 GLN H    H  18.389  -7.733 -11.111 1.00 . A A .  11 GLN H    1 1 
        1   144 1 1 11 GLN HA   H  16.898  -9.411 -12.821 1.00 . A A .  11 GLN HA   1 1 
        1   145 1 1 11 GLN HB2  H  18.623 -10.185 -11.196 1.00 . A A .  11 GLN HB2  1 1 
        1   146 1 1 11 GLN HB3  H  17.551  -9.788  -9.867 1.00 . A A .  11 GLN HB3  1 1 
        1   147 1 1 11 GLN HE21 H  15.156 -11.269 -12.817 1.00 . A A .  11 GLN HE21 1 1 
        1   148 1 1 11 GLN HE22 H  15.885 -12.267 -14.075 1.00 . A A .  11 GLN HE22 1 1 
        1   149 1 1 11 GLN HG2  H  17.580 -12.199 -10.328 1.00 . A A .  11 GLN HG2  1 1 
        1   150 1 1 11 GLN HG3  H  15.971 -11.543 -10.544 1.00 . A A .  11 GLN HG3  1 1 
        1   151 1 1 11 GLN N    N  17.575  -7.800 -11.715 1.00 . A A .  11 GLN N    1 1 
        1   152 1 1 11 GLN NE2  N  15.902 -11.875 -13.145 1.00 . A A .  11 GLN NE2  1 1 
        1   153 1 1 11 GLN O    O  14.529  -9.671 -11.929 1.00 . A A .  11 GLN O    1 1 
        1   154 1 1 11 GLN OE1  O  17.839 -12.844 -12.804 1.00 . A A .  11 GLN OE1  1 1 
        1   155 1 1 12 GLU C    C  12.983  -6.821 -10.992 1.00 . A A .  12 GLU C    1 1 
        1   156 1 1 12 GLU CA   C  13.702  -7.763 -10.016 1.00 . A A .  12 GLU CA   1 1 
        1   157 1 1 12 GLU CB   C  13.788  -7.200  -8.591 1.00 . A A .  12 GLU CB   1 1 
        1   158 1 1 12 GLU CD   C  12.589  -6.384  -6.519 1.00 . A A .  12 GLU CD   1 1 
        1   159 1 1 12 GLU CG   C  12.432  -6.870  -7.969 1.00 . A A .  12 GLU CG   1 1 
        1   160 1 1 12 GLU H    H  15.792  -7.505 -10.072 1.00 . A A .  12 GLU H    1 1 
        1   161 1 1 12 GLU HA   H  13.150  -8.693  -9.979 1.00 . A A .  12 GLU HA   1 1 
        1   162 1 1 12 GLU HB2  H  14.283  -7.938  -7.959 1.00 . A A .  12 GLU HB2  1 1 
        1   163 1 1 12 GLU HB3  H  14.393  -6.296  -8.601 1.00 . A A .  12 GLU HB3  1 1 
        1   164 1 1 12 GLU HG2  H  11.943  -6.092  -8.558 1.00 . A A .  12 GLU HG2  1 1 
        1   165 1 1 12 GLU HG3  H  11.807  -7.765  -8.002 1.00 . A A .  12 GLU HG3  1 1 
        1   166 1 1 12 GLU N    N  15.057  -8.064 -10.462 1.00 . A A .  12 GLU N    1 1 
        1   167 1 1 12 GLU O    O  11.802  -7.008 -11.272 1.00 . A A .  12 GLU O    1 1 
        1   168 1 1 12 GLU OE1  O  13.545  -5.634  -6.208 1.00 . A A .  12 GLU OE1  1 1 
        1   169 1 1 12 GLU OE2  O  11.712  -6.684  -5.678 1.00 . A A .  12 GLU OE2  1 1 
        1   170 1 1 13 PHE C    C  12.578  -5.692 -13.796 1.00 . A A .  13 PHE C    1 1 
        1   171 1 1 13 PHE CA   C  13.131  -4.947 -12.579 1.00 . A A .  13 PHE CA   1 1 
        1   172 1 1 13 PHE CB   C  14.152  -3.887 -13.003 1.00 . A A .  13 PHE CB   1 1 
        1   173 1 1 13 PHE CD1  C  12.643  -2.026 -13.841 1.00 . A A .  13 PHE CD1  1 1 
        1   174 1 1 13 PHE CD2  C  14.042  -3.211 -15.440 1.00 . A A .  13 PHE CD2  1 1 
        1   175 1 1 13 PHE CE1  C  12.116  -1.242 -14.885 1.00 . A A .  13 PHE CE1  1 1 
        1   176 1 1 13 PHE CE2  C  13.537  -2.402 -16.471 1.00 . A A .  13 PHE CE2  1 1 
        1   177 1 1 13 PHE CG   C  13.622  -3.002 -14.114 1.00 . A A .  13 PHE CG   1 1 
        1   178 1 1 13 PHE CZ   C  12.576  -1.416 -16.199 1.00 . A A .  13 PHE CZ   1 1 
        1   179 1 1 13 PHE H    H  14.656  -5.710 -11.282 1.00 . A A .  13 PHE H    1 1 
        1   180 1 1 13 PHE HA   H  12.299  -4.435 -12.115 1.00 . A A .  13 PHE HA   1 1 
        1   181 1 1 13 PHE HB2  H  14.410  -3.276 -12.138 1.00 . A A .  13 PHE HB2  1 1 
        1   182 1 1 13 PHE HB3  H  15.063  -4.378 -13.343 1.00 . A A .  13 PHE HB3  1 1 
        1   183 1 1 13 PHE HD1  H  12.282  -1.891 -12.832 1.00 . A A .  13 PHE HD1  1 1 
        1   184 1 1 13 PHE HD2  H  14.736  -4.008 -15.672 1.00 . A A .  13 PHE HD2  1 1 
        1   185 1 1 13 PHE HE1  H  11.357  -0.503 -14.685 1.00 . A A .  13 PHE HE1  1 1 
        1   186 1 1 13 PHE HE2  H  13.881  -2.548 -17.478 1.00 . A A .  13 PHE HE2  1 1 
        1   187 1 1 13 PHE HZ   H  12.183  -0.799 -16.998 1.00 . A A .  13 PHE HZ   1 1 
        1   188 1 1 13 PHE N    N  13.698  -5.855 -11.582 1.00 . A A .  13 PHE N    1 1 
        1   189 1 1 13 PHE O    O  11.429  -5.486 -14.177 1.00 . A A .  13 PHE O    1 1 
        1   190 1 1 14 ILE C    C  11.902  -8.500 -15.129 1.00 . A A .  14 ILE C    1 1 
        1   191 1 1 14 ILE CA   C  12.977  -7.444 -15.494 1.00 . A A .  14 ILE CA   1 1 
        1   192 1 1 14 ILE CB   C  14.237  -8.045 -16.147 1.00 . A A .  14 ILE CB   1 1 
        1   193 1 1 14 ILE CD1  C  16.332  -9.500 -15.785 1.00 . A A .  14 ILE CD1  1 1 
        1   194 1 1 14 ILE CG1  C  14.952  -9.083 -15.257 1.00 . A A .  14 ILE CG1  1 1 
        1   195 1 1 14 ILE CG2  C  15.185  -6.909 -16.586 1.00 . A A .  14 ILE CG2  1 1 
        1   196 1 1 14 ILE H    H  14.303  -6.747 -14.013 1.00 . A A .  14 ILE H    1 1 
        1   197 1 1 14 ILE HA   H  12.545  -6.774 -16.236 1.00 . A A .  14 ILE HA   1 1 
        1   198 1 1 14 ILE HB   H  13.915  -8.552 -17.044 1.00 . A A .  14 ILE HB   1 1 
        1   199 1 1 14 ILE HD11 H  16.747 -10.294 -15.168 1.00 . A A .  14 ILE HD11 1 1 
        1   200 1 1 14 ILE HD12 H  16.235  -9.862 -16.810 1.00 . A A .  14 ILE HD12 1 1 
        1   201 1 1 14 ILE HD13 H  17.017  -8.649 -15.752 1.00 . A A .  14 ILE HD13 1 1 
        1   202 1 1 14 ILE HG12 H  15.081  -8.677 -14.260 1.00 . A A .  14 ILE HG12 1 1 
        1   203 1 1 14 ILE HG13 H  14.322  -9.971 -15.174 1.00 . A A .  14 ILE HG13 1 1 
        1   204 1 1 14 ILE HG21 H  15.628  -6.436 -15.711 1.00 . A A .  14 ILE HG21 1 1 
        1   205 1 1 14 ILE HG22 H  15.994  -7.303 -17.204 1.00 . A A .  14 ILE HG22 1 1 
        1   206 1 1 14 ILE HG23 H  14.640  -6.169 -17.174 1.00 . A A .  14 ILE HG23 1 1 
        1   207 1 1 14 ILE N    N  13.364  -6.614 -14.357 1.00 . A A .  14 ILE N    1 1 
        1   208 1 1 14 ILE O    O  11.453  -9.238 -16.005 1.00 . A A .  14 ILE O    1 1 
        1   209 1 1 15 ASP C    C   9.168  -8.777 -12.839 1.00 . A A .  15 ASP C    1 1 
        1   210 1 1 15 ASP CA   C  10.458  -9.484 -13.332 1.00 . A A .  15 ASP CA   1 1 
        1   211 1 1 15 ASP CB   C  11.096 -10.342 -12.229 1.00 . A A .  15 ASP CB   1 1 
        1   212 1 1 15 ASP CG   C  10.171 -11.477 -11.757 1.00 . A A .  15 ASP CG   1 1 
        1   213 1 1 15 ASP H    H  11.905  -7.946 -13.179 1.00 . A A .  15 ASP H    1 1 
        1   214 1 1 15 ASP HA   H  10.150 -10.155 -14.136 1.00 . A A .  15 ASP HA   1 1 
        1   215 1 1 15 ASP HB2  H  12.019 -10.785 -12.609 1.00 . A A .  15 ASP HB2  1 1 
        1   216 1 1 15 ASP HB3  H  11.357  -9.702 -11.387 1.00 . A A .  15 ASP HB3  1 1 
        1   217 1 1 15 ASP N    N  11.485  -8.572 -13.854 1.00 . A A .  15 ASP N    1 1 
        1   218 1 1 15 ASP O    O   8.134  -9.435 -12.693 1.00 . A A .  15 ASP O    1 1 
        1   219 1 1 15 ASP OD1  O   9.886 -12.399 -12.558 1.00 . A A .  15 ASP OD1  1 1 
        1   220 1 1 15 ASP OD2  O   9.767 -11.479 -10.569 1.00 . A A .  15 ASP OD2  1 1 
        1   221 1 1 16 LEU C    C   7.041  -6.639 -13.626 1.00 . A A .  16 LEU C    1 1 
        1   222 1 1 16 LEU CA   C   7.962  -6.651 -12.370 1.00 . A A .  16 LEU CA   1 1 
        1   223 1 1 16 LEU CB   C   8.351  -5.252 -11.798 1.00 . A A .  16 LEU CB   1 1 
        1   224 1 1 16 LEU CD1  C   7.213  -3.284 -12.906 1.00 . A A .  16 LEU CD1  1 1 
        1   225 1 1 16 LEU CD2  C   9.565  -3.098 -12.520 1.00 . A A .  16 LEU CD2  1 1 
        1   226 1 1 16 LEU CG   C   8.493  -4.126 -12.843 1.00 . A A .  16 LEU CG   1 1 
        1   227 1 1 16 LEU H    H  10.058  -6.961 -12.739 1.00 . A A .  16 LEU H    1 1 
        1   228 1 1 16 LEU HA   H   7.410  -7.168 -11.583 1.00 . A A .  16 LEU HA   1 1 
        1   229 1 1 16 LEU HB2  H   7.614  -4.946 -11.047 1.00 . A A .  16 LEU HB2  1 1 
        1   230 1 1 16 LEU HB3  H   9.290  -5.346 -11.248 1.00 . A A .  16 LEU HB3  1 1 
        1   231 1 1 16 LEU HD11 H   6.961  -2.883 -11.922 1.00 . A A .  16 LEU HD11 1 1 
        1   232 1 1 16 LEU HD12 H   7.356  -2.448 -13.587 1.00 . A A .  16 LEU HD12 1 1 
        1   233 1 1 16 LEU HD13 H   6.369  -3.868 -13.250 1.00 . A A .  16 LEU HD13 1 1 
        1   234 1 1 16 LEU HD21 H  10.503  -3.615 -12.381 1.00 . A A .  16 LEU HD21 1 1 
        1   235 1 1 16 LEU HD22 H   9.684  -2.403 -13.356 1.00 . A A .  16 LEU HD22 1 1 
        1   236 1 1 16 LEU HD23 H   9.319  -2.537 -11.626 1.00 . A A .  16 LEU HD23 1 1 
        1   237 1 1 16 LEU HG   H   8.745  -4.560 -13.803 1.00 . A A .  16 LEU HG   1 1 
        1   238 1 1 16 LEU N    N   9.179  -7.450 -12.628 1.00 . A A .  16 LEU N    1 1 
        1   239 1 1 16 LEU O    O   7.489  -6.936 -14.735 1.00 . A A .  16 LEU O    1 1 
        1   240 1 1 17 ASN C    C   5.154  -5.310 -15.707 1.00 . A A .  17 ASN C    1 1 
        1   241 1 1 17 ASN CA   C   4.783  -6.320 -14.595 1.00 . A A .  17 ASN CA   1 1 
        1   242 1 1 17 ASN CB   C   3.355  -6.092 -14.049 1.00 . A A .  17 ASN CB   1 1 
        1   243 1 1 17 ASN CG   C   2.217  -6.109 -15.060 1.00 . A A .  17 ASN CG   1 1 
        1   244 1 1 17 ASN H    H   5.440  -6.022 -12.547 1.00 . A A .  17 ASN H    1 1 
        1   245 1 1 17 ASN HA   H   4.809  -7.331 -14.992 1.00 . A A .  17 ASN HA   1 1 
        1   246 1 1 17 ASN HB2  H   3.161  -6.876 -13.323 1.00 . A A .  17 ASN HB2  1 1 
        1   247 1 1 17 ASN HB3  H   3.321  -5.111 -13.587 1.00 . A A .  17 ASN HB3  1 1 
        1   248 1 1 17 ASN HD21 H   0.814  -6.580 -13.688 1.00 . A A .  17 ASN HD21 1 1 
        1   249 1 1 17 ASN HD22 H   0.240  -6.345 -15.332 1.00 . A A .  17 ASN HD22 1 1 
        1   250 1 1 17 ASN N    N   5.752  -6.292 -13.473 1.00 . A A .  17 ASN N    1 1 
        1   251 1 1 17 ASN ND2  N   0.994  -6.315 -14.644 1.00 . A A .  17 ASN ND2  1 1 
        1   252 1 1 17 ASN O    O   5.328  -4.126 -15.409 1.00 . A A .  17 ASN O    1 1 
        1   253 1 1 17 ASN OD1  O   2.392  -5.810 -16.220 1.00 . A A .  17 ASN OD1  1 1 
        1   254 1 1 18 PRO C    C   4.615  -3.561 -18.265 1.00 . A A .  18 PRO C    1 1 
        1   255 1 1 18 PRO CA   C   5.526  -4.793 -18.100 1.00 . A A .  18 PRO CA   1 1 
        1   256 1 1 18 PRO CB   C   5.650  -5.680 -19.350 1.00 . A A .  18 PRO CB   1 1 
        1   257 1 1 18 PRO CD   C   4.915  -7.017 -17.539 1.00 . A A .  18 PRO CD   1 1 
        1   258 1 1 18 PRO CG   C   5.777  -7.097 -18.790 1.00 . A A .  18 PRO CG   1 1 
        1   259 1 1 18 PRO HA   H   6.521  -4.416 -17.880 1.00 . A A .  18 PRO HA   1 1 
        1   260 1 1 18 PRO HB2  H   4.758  -5.624 -19.966 1.00 . A A .  18 PRO HB2  1 1 
        1   261 1 1 18 PRO HB3  H   6.529  -5.415 -19.937 1.00 . A A .  18 PRO HB3  1 1 
        1   262 1 1 18 PRO HD2  H   3.861  -7.094 -17.806 1.00 . A A .  18 PRO HD2  1 1 
        1   263 1 1 18 PRO HD3  H   5.179  -7.813 -16.844 1.00 . A A .  18 PRO HD3  1 1 
        1   264 1 1 18 PRO HG2  H   5.414  -7.848 -19.492 1.00 . A A .  18 PRO HG2  1 1 
        1   265 1 1 18 PRO HG3  H   6.812  -7.296 -18.508 1.00 . A A .  18 PRO HG3  1 1 
        1   266 1 1 18 PRO N    N   5.157  -5.688 -17.001 1.00 . A A .  18 PRO N    1 1 
        1   267 1 1 18 PRO O    O   5.043  -2.584 -18.873 1.00 . A A .  18 PRO O    1 1 
        1   268 1 1 19 LYS C    C   3.303  -1.303 -16.749 1.00 . A A .  19 LYS C    1 1 
        1   269 1 1 19 LYS CA   C   2.539  -2.373 -17.519 1.00 . A A .  19 LYS CA   1 1 
        1   270 1 1 19 LYS CB   C   1.210  -2.751 -16.820 1.00 . A A .  19 LYS CB   1 1 
        1   271 1 1 19 LYS CD   C  -0.324  -4.736 -17.410 1.00 . A A .  19 LYS CD   1 1 
        1   272 1 1 19 LYS CE   C  -1.493  -5.092 -18.325 1.00 . A A .  19 LYS CE   1 1 
        1   273 1 1 19 LYS CG   C   0.065  -3.286 -17.670 1.00 . A A .  19 LYS CG   1 1 
        1   274 1 1 19 LYS H    H   3.072  -4.400 -17.224 1.00 . A A .  19 LYS H    1 1 
        1   275 1 1 19 LYS HA   H   2.320  -1.942 -18.479 1.00 . A A .  19 LYS HA   1 1 
        1   276 1 1 19 LYS HB2  H   1.407  -3.473 -16.037 1.00 . A A .  19 LYS HB2  1 1 
        1   277 1 1 19 LYS HB3  H   0.803  -1.846 -16.385 1.00 . A A .  19 LYS HB3  1 1 
        1   278 1 1 19 LYS HD2  H   0.513  -5.398 -17.626 1.00 . A A .  19 LYS HD2  1 1 
        1   279 1 1 19 LYS HD3  H  -0.644  -4.814 -16.371 1.00 . A A .  19 LYS HD3  1 1 
        1   280 1 1 19 LYS HE2  H  -2.337  -4.459 -18.035 1.00 . A A .  19 LYS HE2  1 1 
        1   281 1 1 19 LYS HE3  H  -1.199  -4.857 -19.356 1.00 . A A .  19 LYS HE3  1 1 
        1   282 1 1 19 LYS HG2  H  -0.821  -2.695 -17.442 1.00 . A A .  19 LYS HG2  1 1 
        1   283 1 1 19 LYS HG3  H   0.322  -3.170 -18.707 1.00 . A A .  19 LYS HG3  1 1 
        1   284 1 1 19 LYS HZ1  H  -1.902  -6.820 -17.225 1.00 . A A .  19 LYS HZ1  1 1 
        1   285 1 1 19 LYS HZ2  H  -2.724  -6.746 -18.655 1.00 . A A .  19 LYS HZ2  1 1 
        1   286 1 1 19 LYS HZ3  H  -1.124  -7.096 -18.682 1.00 . A A .  19 LYS HZ3  1 1 
        1   287 1 1 19 LYS N    N   3.401  -3.554 -17.672 1.00 . A A .  19 LYS N    1 1 
        1   288 1 1 19 LYS NZ   N  -1.839  -6.535 -18.208 1.00 . A A .  19 LYS NZ   1 1 
        1   289 1 1 19 LYS O    O   3.643  -0.258 -17.278 1.00 . A A .  19 LYS O    1 1 
        1   290 1 1 20 ALA C    C   5.840  -0.505 -14.894 1.00 . A A .  20 ALA C    1 1 
        1   291 1 1 20 ALA CA   C   4.342  -0.676 -14.618 1.00 . A A .  20 ALA CA   1 1 
        1   292 1 1 20 ALA CB   C   3.967  -1.084 -13.195 1.00 . A A .  20 ALA CB   1 1 
        1   293 1 1 20 ALA H    H   3.410  -2.534 -15.142 1.00 . A A .  20 ALA H    1 1 
        1   294 1 1 20 ALA HA   H   3.946   0.322 -14.785 1.00 . A A .  20 ALA HA   1 1 
        1   295 1 1 20 ALA HB1  H   4.555  -0.519 -12.470 1.00 . A A .  20 ALA HB1  1 1 
        1   296 1 1 20 ALA HB2  H   2.899  -0.862 -13.062 1.00 . A A .  20 ALA HB2  1 1 
        1   297 1 1 20 ALA HB3  H   4.146  -2.151 -13.048 1.00 . A A .  20 ALA HB3  1 1 
        1   298 1 1 20 ALA N    N   3.655  -1.614 -15.505 1.00 . A A .  20 ALA N    1 1 
        1   299 1 1 20 ALA O    O   6.428   0.457 -14.419 1.00 . A A .  20 ALA O    1 1 
        1   300 1 1 21 MET C    C   8.037   0.266 -16.879 1.00 . A A .  21 MET C    1 1 
        1   301 1 1 21 MET CA   C   7.858  -1.085 -16.156 1.00 . A A .  21 MET CA   1 1 
        1   302 1 1 21 MET CB   C   8.403  -2.214 -17.056 1.00 . A A .  21 MET CB   1 1 
        1   303 1 1 21 MET CE   C  10.980  -4.524 -17.516 1.00 . A A .  21 MET CE   1 1 
        1   304 1 1 21 MET CG   C   8.671  -3.520 -16.303 1.00 . A A .  21 MET CG   1 1 
        1   305 1 1 21 MET H    H   5.949  -2.182 -16.002 1.00 . A A .  21 MET H    1 1 
        1   306 1 1 21 MET HA   H   8.452  -1.029 -15.241 1.00 . A A .  21 MET HA   1 1 
        1   307 1 1 21 MET HB2  H   7.704  -2.399 -17.871 1.00 . A A .  21 MET HB2  1 1 
        1   308 1 1 21 MET HB3  H   9.348  -1.891 -17.497 1.00 . A A .  21 MET HB3  1 1 
        1   309 1 1 21 MET HE1  H  11.466  -5.325 -18.075 1.00 . A A .  21 MET HE1  1 1 
        1   310 1 1 21 MET HE2  H  11.097  -3.583 -18.054 1.00 . A A .  21 MET HE2  1 1 
        1   311 1 1 21 MET HE3  H  11.440  -4.444 -16.531 1.00 . A A .  21 MET HE3  1 1 
        1   312 1 1 21 MET HG2  H   9.435  -3.335 -15.549 1.00 . A A .  21 MET HG2  1 1 
        1   313 1 1 21 MET HG3  H   7.756  -3.821 -15.795 1.00 . A A .  21 MET HG3  1 1 
        1   314 1 1 21 MET N    N   6.455  -1.336 -15.737 1.00 . A A .  21 MET N    1 1 
        1   315 1 1 21 MET O    O   9.017   0.966 -16.648 1.00 . A A .  21 MET O    1 1 
        1   316 1 1 21 MET SD   S   9.219  -4.913 -17.333 1.00 . A A .  21 MET SD   1 1 
        1   317 1 1 22 THR C    C   7.230   3.211 -17.685 1.00 . A A .  22 THR C    1 1 
        1   318 1 1 22 THR CA   C   7.122   1.912 -18.512 1.00 . A A .  22 THR CA   1 1 
        1   319 1 1 22 THR CB   C   5.983   1.946 -19.555 1.00 . A A .  22 THR CB   1 1 
        1   320 1 1 22 THR CG2  C   6.138   3.084 -20.564 1.00 . A A .  22 THR CG2  1 1 
        1   321 1 1 22 THR H    H   6.329  -0.002 -17.889 1.00 . A A .  22 THR H    1 1 
        1   322 1 1 22 THR HA   H   8.048   1.878 -19.070 1.00 . A A .  22 THR HA   1 1 
        1   323 1 1 22 THR HB   H   5.017   2.039 -19.060 1.00 . A A .  22 THR HB   1 1 
        1   324 1 1 22 THR HG1  H   5.467   0.065 -19.862 1.00 . A A .  22 THR HG1  1 1 
        1   325 1 1 22 THR HG21 H   5.353   3.008 -21.315 1.00 . A A .  22 THR HG21 1 1 
        1   326 1 1 22 THR HG22 H   6.047   4.051 -20.068 1.00 . A A .  22 THR HG22 1 1 
        1   327 1 1 22 THR HG23 H   7.109   3.018 -21.060 1.00 . A A .  22 THR HG23 1 1 
        1   328 1 1 22 THR N    N   7.068   0.668 -17.703 1.00 . A A .  22 THR N    1 1 
        1   329 1 1 22 THR O    O   8.181   3.962 -17.903 1.00 . A A .  22 THR O    1 1 
        1   330 1 1 22 THR OG1  O   6.005   0.748 -20.304 1.00 . A A .  22 THR OG1  1 1 
        1   331 1 1 23 PRO C    C   7.858   4.474 -14.938 1.00 . A A .  23 PRO C    1 1 
        1   332 1 1 23 PRO CA   C   6.557   4.581 -15.731 1.00 . A A .  23 PRO CA   1 1 
        1   333 1 1 23 PRO CB   C   5.285   4.578 -14.887 1.00 . A A .  23 PRO CB   1 1 
        1   334 1 1 23 PRO CD   C   5.100   2.790 -16.414 1.00 . A A .  23 PRO CD   1 1 
        1   335 1 1 23 PRO CG   C   4.720   3.172 -14.987 1.00 . A A .  23 PRO CG   1 1 
        1   336 1 1 23 PRO HA   H   6.611   5.556 -16.202 1.00 . A A .  23 PRO HA   1 1 
        1   337 1 1 23 PRO HB2  H   5.457   4.887 -13.858 1.00 . A A .  23 PRO HB2  1 1 
        1   338 1 1 23 PRO HB3  H   4.574   5.223 -15.388 1.00 . A A .  23 PRO HB3  1 1 
        1   339 1 1 23 PRO HD2  H   5.176   1.708 -16.508 1.00 . A A .  23 PRO HD2  1 1 
        1   340 1 1 23 PRO HD3  H   4.340   3.162 -17.103 1.00 . A A .  23 PRO HD3  1 1 
        1   341 1 1 23 PRO HG2  H   5.213   2.535 -14.257 1.00 . A A .  23 PRO HG2  1 1 
        1   342 1 1 23 PRO HG3  H   3.639   3.164 -14.847 1.00 . A A .  23 PRO HG3  1 1 
        1   343 1 1 23 PRO N    N   6.363   3.474 -16.684 1.00 . A A .  23 PRO N    1 1 
        1   344 1 1 23 PRO O    O   8.593   5.449 -14.829 1.00 . A A .  23 PRO O    1 1 
        1   345 1 1 24 VAL C    C  10.708   3.517 -14.544 1.00 . A A .  24 VAL C    1 1 
        1   346 1 1 24 VAL CA   C   9.491   3.065 -13.733 1.00 . A A .  24 VAL CA   1 1 
        1   347 1 1 24 VAL CB   C   9.644   1.592 -13.324 1.00 . A A .  24 VAL CB   1 1 
        1   348 1 1 24 VAL CG1  C  10.971   1.319 -12.614 1.00 . A A .  24 VAL CG1  1 1 
        1   349 1 1 24 VAL CG2  C   8.557   1.124 -12.360 1.00 . A A .  24 VAL CG2  1 1 
        1   350 1 1 24 VAL H    H   7.609   2.501 -14.632 1.00 . A A .  24 VAL H    1 1 
        1   351 1 1 24 VAL HA   H   9.456   3.669 -12.836 1.00 . A A .  24 VAL HA   1 1 
        1   352 1 1 24 VAL HB   H   9.592   0.971 -14.211 1.00 . A A .  24 VAL HB   1 1 
        1   353 1 1 24 VAL HG11 H  11.098   1.997 -11.765 1.00 . A A .  24 VAL HG11 1 1 
        1   354 1 1 24 VAL HG12 H  10.992   0.286 -12.255 1.00 . A A .  24 VAL HG12 1 1 
        1   355 1 1 24 VAL HG13 H  11.801   1.465 -13.308 1.00 . A A .  24 VAL HG13 1 1 
        1   356 1 1 24 VAL HG21 H   7.592   1.586 -12.576 1.00 . A A .  24 VAL HG21 1 1 
        1   357 1 1 24 VAL HG22 H   8.452   0.044 -12.480 1.00 . A A .  24 VAL HG22 1 1 
        1   358 1 1 24 VAL HG23 H   8.834   1.348 -11.329 1.00 . A A .  24 VAL HG23 1 1 
        1   359 1 1 24 VAL N    N   8.230   3.280 -14.473 1.00 . A A .  24 VAL N    1 1 
        1   360 1 1 24 VAL O    O  11.601   4.174 -14.013 1.00 . A A .  24 VAL O    1 1 
        1   361 1 1 25 ALA C    C  12.047   5.040 -16.824 1.00 . A A .  25 ALA C    1 1 
        1   362 1 1 25 ALA CA   C  11.807   3.527 -16.747 1.00 . A A .  25 ALA CA   1 1 
        1   363 1 1 25 ALA CB   C  11.519   2.902 -18.120 1.00 . A A .  25 ALA CB   1 1 
        1   364 1 1 25 ALA H    H   9.931   2.666 -16.199 1.00 . A A .  25 ALA H    1 1 
        1   365 1 1 25 ALA HA   H  12.722   3.075 -16.358 1.00 . A A .  25 ALA HA   1 1 
        1   366 1 1 25 ALA HB1  H  12.350   3.099 -18.798 1.00 . A A .  25 ALA HB1  1 1 
        1   367 1 1 25 ALA HB2  H  11.399   1.821 -18.018 1.00 . A A .  25 ALA HB2  1 1 
        1   368 1 1 25 ALA HB3  H  10.611   3.326 -18.550 1.00 . A A .  25 ALA HB3  1 1 
        1   369 1 1 25 ALA N    N  10.714   3.204 -15.840 1.00 . A A .  25 ALA N    1 1 
        1   370 1 1 25 ALA O    O  13.182   5.464 -16.629 1.00 . A A .  25 ALA O    1 1 
        1   371 1 1 26 TRP C    C  11.466   7.921 -15.692 1.00 . A A .  26 TRP C    1 1 
        1   372 1 1 26 TRP CA   C  11.226   7.329 -17.079 1.00 . A A .  26 TRP CA   1 1 
        1   373 1 1 26 TRP CB   C  10.146   7.983 -17.951 1.00 . A A .  26 TRP CB   1 1 
        1   374 1 1 26 TRP CD1  C   9.730  10.000 -19.369 1.00 . A A .  26 TRP CD1  1 1 
        1   375 1 1 26 TRP CD2  C   9.828  10.651 -17.227 1.00 . A A .  26 TRP CD2  1 1 
        1   376 1 1 26 TRP CE2  C   9.248  11.726 -17.978 1.00 . A A .  26 TRP CE2  1 1 
        1   377 1 1 26 TRP CE3  C   9.964  10.910 -15.837 1.00 . A A .  26 TRP CE3  1 1 
        1   378 1 1 26 TRP CG   C  10.011   9.494 -18.146 1.00 . A A .  26 TRP CG   1 1 
        1   379 1 1 26 TRP CH2  C   8.737  13.010 -15.990 1.00 . A A .  26 TRP CH2  1 1 
        1   380 1 1 26 TRP CZ2  C   8.715  12.882 -17.387 1.00 . A A .  26 TRP CZ2  1 1 
        1   381 1 1 26 TRP CZ3  C   9.390  12.038 -15.224 1.00 . A A .  26 TRP CZ3  1 1 
        1   382 1 1 26 TRP H    H  10.061   5.501 -17.050 1.00 . A A .  26 TRP H    1 1 
        1   383 1 1 26 TRP HA   H  12.149   7.504 -17.610 1.00 . A A .  26 TRP HA   1 1 
        1   384 1 1 26 TRP HB2  H  10.297   7.560 -18.947 1.00 . A A .  26 TRP HB2  1 1 
        1   385 1 1 26 TRP HB3  H   9.184   7.579 -17.650 1.00 . A A .  26 TRP HB3  1 1 
        1   386 1 1 26 TRP HD1  H   9.684   9.407 -20.268 1.00 . A A .  26 TRP HD1  1 1 
        1   387 1 1 26 TRP HE1  H   9.028  11.857 -20.086 1.00 . A A .  26 TRP HE1  1 1 
        1   388 1 1 26 TRP HE3  H  10.422  10.190 -15.191 1.00 . A A .  26 TRP HE3  1 1 
        1   389 1 1 26 TRP HH2  H   8.231  13.826 -15.488 1.00 . A A .  26 TRP HH2  1 1 
        1   390 1 1 26 TRP HZ2  H   8.244  13.635 -18.001 1.00 . A A .  26 TRP HZ2  1 1 
        1   391 1 1 26 TRP HZ3  H   9.391  12.126 -14.146 1.00 . A A .  26 TRP HZ3  1 1 
        1   392 1 1 26 TRP N    N  11.012   5.872 -17.011 1.00 . A A .  26 TRP N    1 1 
        1   393 1 1 26 TRP NE1  N   9.344  11.319 -19.287 1.00 . A A .  26 TRP NE1  1 1 
        1   394 1 1 26 TRP O    O  12.353   8.765 -15.568 1.00 . A A .  26 TRP O    1 1 
        1   395 1 1 27 TRP C    C  12.518   7.841 -12.872 1.00 . A A .  27 TRP C    1 1 
        1   396 1 1 27 TRP CA   C  11.037   7.897 -13.253 1.00 . A A .  27 TRP CA   1 1 
        1   397 1 1 27 TRP CB   C  10.295   6.957 -12.297 1.00 . A A .  27 TRP CB   1 1 
        1   398 1 1 27 TRP CD1  C   9.709   6.845  -9.870 1.00 . A A .  27 TRP CD1  1 1 
        1   399 1 1 27 TRP CD2  C   8.937   8.737 -10.824 1.00 . A A .  27 TRP CD2  1 1 
        1   400 1 1 27 TRP CE2  C   8.239   8.553  -9.596 1.00 . A A .  27 TRP CE2  1 1 
        1   401 1 1 27 TRP CE3  C   8.602   9.900 -11.563 1.00 . A A .  27 TRP CE3  1 1 
        1   402 1 1 27 TRP CG   C   9.728   7.522 -11.041 1.00 . A A .  27 TRP CG   1 1 
        1   403 1 1 27 TRP CH2  C   7.128  10.662  -9.784 1.00 . A A .  27 TRP CH2  1 1 
        1   404 1 1 27 TRP CZ2  C   7.191   9.392  -9.226 1.00 . A A .  27 TRP CZ2  1 1 
        1   405 1 1 27 TRP CZ3  C   7.740  10.871 -11.013 1.00 . A A .  27 TRP CZ3  1 1 
        1   406 1 1 27 TRP H    H  10.033   6.768 -14.747 1.00 . A A .  27 TRP H    1 1 
        1   407 1 1 27 TRP HA   H  10.658   8.920 -13.186 1.00 . A A .  27 TRP HA   1 1 
        1   408 1 1 27 TRP HB2  H   9.451   6.516 -12.816 1.00 . A A .  27 TRP HB2  1 1 
        1   409 1 1 27 TRP HB3  H  10.932   6.110 -12.033 1.00 . A A .  27 TRP HB3  1 1 
        1   410 1 1 27 TRP HD1  H  10.207   5.897  -9.690 1.00 . A A .  27 TRP HD1  1 1 
        1   411 1 1 27 TRP HE1  H   8.604   7.106  -8.084 1.00 . A A .  27 TRP HE1  1 1 
        1   412 1 1 27 TRP HE3  H   8.993  10.053 -12.556 1.00 . A A .  27 TRP HE3  1 1 
        1   413 1 1 27 TRP HH2  H   6.451  11.401  -9.390 1.00 . A A .  27 TRP HH2  1 1 
        1   414 1 1 27 TRP HZ2  H   6.323   9.027  -8.703 1.00 . A A .  27 TRP HZ2  1 1 
        1   415 1 1 27 TRP HZ3  H   7.372  11.717 -11.567 1.00 . A A .  27 TRP HZ3  1 1 
        1   416 1 1 27 TRP N    N  10.798   7.435 -14.628 1.00 . A A .  27 TRP N    1 1 
        1   417 1 1 27 TRP NE1  N   8.794   7.433  -9.024 1.00 . A A .  27 TRP NE1  1 1 
        1   418 1 1 27 TRP O    O  13.057   8.769 -12.275 1.00 . A A .  27 TRP O    1 1 
        1   419 1 1 28 MET C    C  15.433   7.337 -14.044 1.00 . A A .  28 MET C    1 1 
        1   420 1 1 28 MET CA   C  14.579   6.481 -13.108 1.00 . A A .  28 MET CA   1 1 
        1   421 1 1 28 MET CB   C  14.796   4.978 -13.338 1.00 . A A .  28 MET CB   1 1 
        1   422 1 1 28 MET CE   C  16.684   3.679 -15.761 1.00 . A A .  28 MET CE   1 1 
        1   423 1 1 28 MET CG   C  16.261   4.590 -13.170 1.00 . A A .  28 MET CG   1 1 
        1   424 1 1 28 MET H    H  12.619   6.020 -13.729 1.00 . A A .  28 MET H    1 1 
        1   425 1 1 28 MET HA   H  14.851   6.720 -12.083 1.00 . A A .  28 MET HA   1 1 
        1   426 1 1 28 MET HB2  H  14.208   4.428 -12.602 1.00 . A A .  28 MET HB2  1 1 
        1   427 1 1 28 MET HB3  H  14.446   4.688 -14.328 1.00 . A A .  28 MET HB3  1 1 
        1   428 1 1 28 MET HE1  H  17.384   3.590 -16.591 1.00 . A A .  28 MET HE1  1 1 
        1   429 1 1 28 MET HE2  H  16.572   2.704 -15.282 1.00 . A A .  28 MET HE2  1 1 
        1   430 1 1 28 MET HE3  H  15.715   4.024 -16.129 1.00 . A A .  28 MET HE3  1 1 
        1   431 1 1 28 MET HG2  H  16.648   5.165 -12.331 1.00 . A A .  28 MET HG2  1 1 
        1   432 1 1 28 MET HG3  H  16.302   3.531 -12.916 1.00 . A A .  28 MET HG3  1 1 
        1   433 1 1 28 MET N    N  13.164   6.744 -13.279 1.00 . A A .  28 MET N    1 1 
        1   434 1 1 28 MET O    O  16.336   8.040 -13.593 1.00 . A A .  28 MET O    1 1 
        1   435 1 1 28 MET SD   S  17.368   4.864 -14.580 1.00 . A A .  28 MET SD   1 1 
        1   436 1 1 29 LEU C    C  16.049   9.422 -16.295 1.00 . A A .  29 LEU C    1 1 
        1   437 1 1 29 LEU CA   C  15.995   7.885 -16.386 1.00 . A A .  29 LEU CA   1 1 
        1   438 1 1 29 LEU CB   C  15.506   7.328 -17.745 1.00 . A A .  29 LEU CB   1 1 
        1   439 1 1 29 LEU CD1  C  16.685   8.589 -19.641 1.00 . A A .  29 LEU CD1  1 1 
        1   440 1 1 29 LEU CD2  C  17.831   6.686 -18.498 1.00 . A A .  29 LEU CD2  1 1 
        1   441 1 1 29 LEU CG   C  16.482   7.259 -18.928 1.00 . A A .  29 LEU CG   1 1 
        1   442 1 1 29 LEU H    H  14.371   6.714 -15.654 1.00 . A A .  29 LEU H    1 1 
        1   443 1 1 29 LEU HA   H  17.006   7.526 -16.188 1.00 . A A .  29 LEU HA   1 1 
        1   444 1 1 29 LEU HB2  H  15.234   6.287 -17.584 1.00 . A A .  29 LEU HB2  1 1 
        1   445 1 1 29 LEU HB3  H  14.600   7.856 -18.050 1.00 . A A .  29 LEU HB3  1 1 
        1   446 1 1 29 LEU HD11 H  17.302   8.441 -20.526 1.00 . A A .  29 LEU HD11 1 1 
        1   447 1 1 29 LEU HD12 H  15.716   8.976 -19.954 1.00 . A A .  29 LEU HD12 1 1 
        1   448 1 1 29 LEU HD13 H  17.166   9.314 -18.984 1.00 . A A .  29 LEU HD13 1 1 
        1   449 1 1 29 LEU HD21 H  18.392   7.424 -17.923 1.00 . A A .  29 LEU HD21 1 1 
        1   450 1 1 29 LEU HD22 H  17.686   5.809 -17.866 1.00 . A A .  29 LEU HD22 1 1 
        1   451 1 1 29 LEU HD23 H  18.402   6.391 -19.380 1.00 . A A .  29 LEU HD23 1 1 
        1   452 1 1 29 LEU HG   H  16.048   6.574 -19.655 1.00 . A A .  29 LEU HG   1 1 
        1   453 1 1 29 LEU N    N  15.142   7.298 -15.350 1.00 . A A .  29 LEU N    1 1 
        1   454 1 1 29 LEU O    O  17.101  10.009 -16.539 1.00 . A A .  29 LEU O    1 1 
        1   455 1 1 30 HIS C    C  14.932  11.772 -13.995 1.00 . A A .  30 HIS C    1 1 
        1   456 1 1 30 HIS CA   C  14.868  11.484 -15.513 1.00 . A A .  30 HIS CA   1 1 
        1   457 1 1 30 HIS CB   C  13.627  12.070 -16.221 1.00 . A A .  30 HIS CB   1 1 
        1   458 1 1 30 HIS CD2  C  12.645  12.238 -18.598 1.00 . A A .  30 HIS CD2  1 1 
        1   459 1 1 30 HIS CE1  C  14.344  11.457 -19.755 1.00 . A A .  30 HIS CE1  1 1 
        1   460 1 1 30 HIS CG   C  13.656  11.928 -17.733 1.00 . A A .  30 HIS CG   1 1 
        1   461 1 1 30 HIS H    H  14.130   9.489 -15.677 1.00 . A A .  30 HIS H    1 1 
        1   462 1 1 30 HIS HA   H  15.731  11.996 -15.945 1.00 . A A .  30 HIS HA   1 1 
        1   463 1 1 30 HIS HB2  H  12.732  11.581 -15.838 1.00 . A A .  30 HIS HB2  1 1 
        1   464 1 1 30 HIS HB3  H  13.558  13.132 -15.991 1.00 . A A .  30 HIS HB3  1 1 
        1   465 1 1 30 HIS HD2  H  11.672  12.629 -18.343 1.00 . A A .  30 HIS HD2  1 1 
        1   466 1 1 30 HIS HE1  H  14.966  11.146 -20.582 1.00 . A A .  30 HIS HE1  1 1 
        1   467 1 1 30 HIS HE2  H  12.621  12.115 -20.749 1.00 . A A .  30 HIS HE2  1 1 
        1   468 1 1 30 HIS N    N  14.966  10.046 -15.818 1.00 . A A .  30 HIS N    1 1 
        1   469 1 1 30 HIS ND1  N  14.738  11.450 -18.479 1.00 . A A .  30 HIS ND1  1 1 
        1   470 1 1 30 HIS NE2  N  13.099  11.941 -19.866 1.00 . A A .  30 HIS NE2  1 1 
        1   471 1 1 30 HIS O    O  14.711  12.901 -13.566 1.00 . A A .  30 HIS O    1 1 
        1   472 1 1 31 GLU C    C  14.499  11.700 -10.941 1.00 . A A .  31 GLU C    1 1 
        1   473 1 1 31 GLU CA   C  15.475  10.793 -11.727 1.00 . A A .  31 GLU CA   1 1 
        1   474 1 1 31 GLU CB   C  16.965  11.052 -11.435 1.00 . A A .  31 GLU CB   1 1 
        1   475 1 1 31 GLU CD   C  18.846  10.877  -9.737 1.00 . A A .  31 GLU CD   1 1 
        1   476 1 1 31 GLU CG   C  17.329  10.751  -9.977 1.00 . A A .  31 GLU CG   1 1 
        1   477 1 1 31 GLU H    H  15.422   9.862 -13.623 1.00 . A A .  31 GLU H    1 1 
        1   478 1 1 31 GLU HA   H  15.275   9.783 -11.371 1.00 . A A .  31 GLU HA   1 1 
        1   479 1 1 31 GLU HB2  H  17.560  10.388 -12.061 1.00 . A A .  31 GLU HB2  1 1 
        1   480 1 1 31 GLU HB3  H  17.217  12.085 -11.682 1.00 . A A .  31 GLU HB3  1 1 
        1   481 1 1 31 GLU HG2  H  16.806  11.445  -9.319 1.00 . A A .  31 GLU HG2  1 1 
        1   482 1 1 31 GLU HG3  H  16.984   9.745  -9.734 1.00 . A A .  31 GLU HG3  1 1 
        1   483 1 1 31 GLU N    N  15.248  10.756 -13.183 1.00 . A A .  31 GLU N    1 1 
        1   484 1 1 31 GLU O    O  14.905  12.637 -10.249 1.00 . A A .  31 GLU O    1 1 
        1   485 1 1 31 GLU OE1  O  19.394  12.003  -9.840 1.00 . A A .  31 GLU OE1  1 1 
        1   486 1 1 31 GLU OE2  O  19.501   9.857  -9.410 1.00 . A A .  31 GLU OE2  1 1 
        1   487 1 1 32 GLU C    C  12.124  13.666 -10.381 1.00 . A A .  32 GLU C    1 1 
        1   488 1 1 32 GLU CA   C  12.106  12.112 -10.315 1.00 . A A .  32 GLU CA   1 1 
        1   489 1 1 32 GLU CB   C  12.064  11.569  -8.869 1.00 . A A .  32 GLU CB   1 1 
        1   490 1 1 32 GLU CD   C  11.896   9.470  -7.449 1.00 . A A .  32 GLU CD   1 1 
        1   491 1 1 32 GLU CG   C  11.610  10.107  -8.819 1.00 . A A .  32 GLU CG   1 1 
        1   492 1 1 32 GLU H    H  12.943  10.623 -11.619 1.00 . A A .  32 GLU H    1 1 
        1   493 1 1 32 GLU HA   H  11.162  11.827 -10.784 1.00 . A A .  32 GLU HA   1 1 
        1   494 1 1 32 GLU HB2  H  13.053  11.658  -8.419 1.00 . A A .  32 GLU HB2  1 1 
        1   495 1 1 32 GLU HB3  H  11.364  12.153  -8.271 1.00 . A A .  32 GLU HB3  1 1 
        1   496 1 1 32 GLU HG2  H  10.539  10.080  -9.022 1.00 . A A .  32 GLU HG2  1 1 
        1   497 1 1 32 GLU HG3  H  12.119   9.532  -9.594 1.00 . A A .  32 GLU HG3  1 1 
        1   498 1 1 32 GLU N    N  13.190  11.437 -11.066 1.00 . A A .  32 GLU N    1 1 
        1   499 1 1 32 GLU O    O  11.512  14.343  -9.548 1.00 . A A .  32 GLU O    1 1 
        1   500 1 1 32 GLU OE1  O  11.311   9.886  -6.421 1.00 . A A .  32 GLU OE1  1 1 
        1   501 1 1 32 GLU OE2  O  12.721   8.526  -7.383 1.00 . A A .  32 GLU OE2  1 1 
        1   502 1 1 33 THR C    C  11.912  16.608 -11.466 1.00 . A A .  33 THR C    1 1 
        1   503 1 1 33 THR CA   C  13.138  15.674 -11.466 1.00 . A A .  33 THR CA   1 1 
        1   504 1 1 33 THR CB   C  14.019  15.965 -12.691 1.00 . A A .  33 THR CB   1 1 
        1   505 1 1 33 THR CG2  C  13.311  15.746 -14.022 1.00 . A A .  33 THR CG2  1 1 
        1   506 1 1 33 THR H    H  13.425  13.593 -11.893 1.00 . A A .  33 THR H    1 1 
        1   507 1 1 33 THR HA   H  13.736  15.930 -10.592 1.00 . A A .  33 THR HA   1 1 
        1   508 1 1 33 THR HB   H  14.915  15.347 -12.644 1.00 . A A .  33 THR HB   1 1 
        1   509 1 1 33 THR HG1  H  15.279  17.411 -13.098 1.00 . A A .  33 THR HG1  1 1 
        1   510 1 1 33 THR HG21 H  14.012  15.921 -14.839 1.00 . A A .  33 THR HG21 1 1 
        1   511 1 1 33 THR HG22 H  12.935  14.726 -14.089 1.00 . A A .  33 THR HG22 1 1 
        1   512 1 1 33 THR HG23 H  12.471  16.431 -14.107 1.00 . A A .  33 THR HG23 1 1 
        1   513 1 1 33 THR N    N  12.839  14.232 -11.360 1.00 . A A .  33 THR N    1 1 
        1   514 1 1 33 THR O    O  10.813  16.261 -11.910 1.00 . A A .  33 THR O    1 1 
        1   515 1 1 33 THR OG1  O  14.397  17.328 -12.682 1.00 . A A .  33 THR OG1  1 1 
        1   516 1 1 34 VAL C    C  11.171  19.646 -12.496 1.00 . A A .  34 VAL C    1 1 
        1   517 1 1 34 VAL CA   C  11.195  18.974 -11.111 1.00 . A A .  34 VAL CA   1 1 
        1   518 1 1 34 VAL CB   C  11.486  19.980  -9.983 1.00 . A A .  34 VAL CB   1 1 
        1   519 1 1 34 VAL CG1  C  12.686  20.890 -10.288 1.00 . A A .  34 VAL CG1  1 1 
        1   520 1 1 34 VAL CG2  C  10.253  20.809  -9.644 1.00 . A A .  34 VAL CG2  1 1 
        1   521 1 1 34 VAL H    H  13.097  18.058 -10.750 1.00 . A A .  34 VAL H    1 1 
        1   522 1 1 34 VAL HA   H  10.197  18.568 -10.966 1.00 . A A .  34 VAL HA   1 1 
        1   523 1 1 34 VAL HB   H  11.738  19.412  -9.087 1.00 . A A .  34 VAL HB   1 1 
        1   524 1 1 34 VAL HG11 H  13.556  20.297 -10.577 1.00 . A A .  34 VAL HG11 1 1 
        1   525 1 1 34 VAL HG12 H  12.447  21.576 -11.100 1.00 . A A .  34 VAL HG12 1 1 
        1   526 1 1 34 VAL HG13 H  12.935  21.474  -9.401 1.00 . A A .  34 VAL HG13 1 1 
        1   527 1 1 34 VAL HG21 H   9.393  20.142  -9.548 1.00 . A A .  34 VAL HG21 1 1 
        1   528 1 1 34 VAL HG22 H  10.407  21.331  -8.700 1.00 . A A .  34 VAL HG22 1 1 
        1   529 1 1 34 VAL HG23 H  10.050  21.537 -10.426 1.00 . A A .  34 VAL HG23 1 1 
        1   530 1 1 34 VAL N    N  12.143  17.850 -11.019 1.00 . A A .  34 VAL N    1 1 
        1   531 1 1 34 VAL O    O  10.286  20.448 -12.787 1.00 . A A .  34 VAL O    1 1 
        1   532 1 1 35 TYR C    C  12.855  21.179 -14.838 1.00 . A A .  35 TYR C    1 1 
        1   533 1 1 35 TYR CA   C  12.318  19.734 -14.725 1.00 . A A .  35 TYR CA   1 1 
        1   534 1 1 35 TYR CB   C  11.092  19.438 -15.607 1.00 . A A .  35 TYR CB   1 1 
        1   535 1 1 35 TYR CD1  C  11.942  17.554 -17.047 1.00 . A A .  35 TYR CD1  1 1 
        1   536 1 1 35 TYR CD2  C  11.376  19.668 -18.119 1.00 . A A .  35 TYR CD2  1 1 
        1   537 1 1 35 TYR CE1  C  12.337  17.019 -18.288 1.00 . A A .  35 TYR CE1  1 1 
        1   538 1 1 35 TYR CE2  C  11.743  19.133 -19.367 1.00 . A A .  35 TYR CE2  1 1 
        1   539 1 1 35 TYR CG   C  11.477  18.880 -16.960 1.00 . A A .  35 TYR CG   1 1 
        1   540 1 1 35 TYR CZ   C  12.234  17.807 -19.456 1.00 . A A .  35 TYR CZ   1 1 
        1   541 1 1 35 TYR H    H  12.817  18.617 -13.002 1.00 . A A .  35 TYR H    1 1 
        1   542 1 1 35 TYR HA   H  13.095  19.077 -15.101 1.00 . A A .  35 TYR HA   1 1 
        1   543 1 1 35 TYR HB2  H  10.458  18.695 -15.118 1.00 . A A .  35 TYR HB2  1 1 
        1   544 1 1 35 TYR HB3  H  10.495  20.343 -15.727 1.00 . A A .  35 TYR HB3  1 1 
        1   545 1 1 35 TYR HD1  H  11.991  16.954 -16.148 1.00 . A A .  35 TYR HD1  1 1 
        1   546 1 1 35 TYR HD2  H  11.017  20.683 -18.050 1.00 . A A .  35 TYR HD2  1 1 
        1   547 1 1 35 TYR HE1  H  12.717  16.005 -18.350 1.00 . A A .  35 TYR HE1  1 1 
        1   548 1 1 35 TYR HE2  H  11.652  19.751 -20.249 1.00 . A A .  35 TYR HE2  1 1 
        1   549 1 1 35 TYR HH   H  12.438  17.898 -21.392 1.00 . A A .  35 TYR HH   1 1 
        1   550 1 1 35 TYR N    N  12.120  19.262 -13.357 1.00 . A A .  35 TYR N    1 1 
        1   551 1 1 35 TYR O    O  12.248  22.135 -14.352 1.00 . A A .  35 TYR O    1 1 
        1   552 1 1 35 TYR OH   O  12.599  17.280 -20.659 1.00 . A A .  35 TYR OH   1 1 
        1   553 1 1 36 LYS C    C  14.979  23.030 -17.040 1.00 . A A .  36 LYS C    1 1 
        1   554 1 1 36 LYS CA   C  14.803  22.578 -15.581 1.00 . A A .  36 LYS CA   1 1 
        1   555 1 1 36 LYS CB   C  16.156  22.390 -14.872 1.00 . A A .  36 LYS CB   1 1 
        1   556 1 1 36 LYS CD   C  17.285  21.906 -12.630 1.00 . A A .  36 LYS CD   1 1 
        1   557 1 1 36 LYS CE   C  18.029  20.623 -13.040 1.00 . A A .  36 LYS CE   1 1 
        1   558 1 1 36 LYS CG   C  15.963  22.086 -13.375 1.00 . A A .  36 LYS CG   1 1 
        1   559 1 1 36 LYS H    H  14.485  20.488 -15.814 1.00 . A A .  36 LYS H    1 1 
        1   560 1 1 36 LYS HA   H  14.262  23.380 -15.067 1.00 . A A .  36 LYS HA   1 1 
        1   561 1 1 36 LYS HB2  H  16.696  21.570 -15.351 1.00 . A A .  36 LYS HB2  1 1 
        1   562 1 1 36 LYS HB3  H  16.754  23.298 -14.975 1.00 . A A .  36 LYS HB3  1 1 
        1   563 1 1 36 LYS HD2  H  17.913  22.775 -12.828 1.00 . A A .  36 LYS HD2  1 1 
        1   564 1 1 36 LYS HD3  H  17.059  21.866 -11.564 1.00 . A A .  36 LYS HD3  1 1 
        1   565 1 1 36 LYS HE2  H  17.356  19.769 -12.874 1.00 . A A .  36 LYS HE2  1 1 
        1   566 1 1 36 LYS HE3  H  18.257  20.676 -14.111 1.00 . A A .  36 LYS HE3  1 1 
        1   567 1 1 36 LYS HG2  H  15.419  22.913 -12.918 1.00 . A A .  36 LYS HG2  1 1 
        1   568 1 1 36 LYS HG3  H  15.362  21.184 -13.247 1.00 . A A .  36 LYS HG3  1 1 
        1   569 1 1 36 LYS HZ1  H  19.786  19.614 -12.529 1.00 . A A .  36 LYS HZ1  1 1 
        1   570 1 1 36 LYS HZ2  H  19.924  21.232 -12.415 1.00 . A A .  36 LYS HZ2  1 1 
        1   571 1 1 36 LYS HZ3  H  19.107  20.392 -11.268 1.00 . A A .  36 LYS HZ3  1 1 
        1   572 1 1 36 LYS N    N  14.031  21.323 -15.473 1.00 . A A .  36 LYS N    1 1 
        1   573 1 1 36 LYS NZ   N  19.289  20.457 -12.262 1.00 . A A .  36 LYS NZ   1 1 
        1   574 1 1 36 LYS O    O  14.882  22.227 -17.969 1.00 . A A .  36 LYS O    1 1 
        1   575 1 1 37 GLY C    C  14.055  25.243 -19.302 1.00 . A A .  37 GLY C    1 1 
        1   576 1 1 37 GLY CA   C  15.375  24.977 -18.557 1.00 . A A .  37 GLY CA   1 1 
        1   577 1 1 37 GLY H    H  15.314  24.921 -16.420 1.00 . A A .  37 GLY H    1 1 
        1   578 1 1 37 GLY HA2  H  15.884  25.932 -18.425 1.00 . A A .  37 GLY HA2  1 1 
        1   579 1 1 37 GLY HA3  H  15.998  24.353 -19.200 1.00 . A A .  37 GLY HA3  1 1 
        1   580 1 1 37 GLY N    N  15.235  24.328 -17.236 1.00 . A A .  37 GLY N    1 1 
        1   581 1 1 37 GLY O    O  14.037  25.977 -20.291 1.00 . A A .  37 GLY O    1 1 
        1   582 1 1 38 GLY C    C  10.643  23.781 -18.723 1.00 . A A .  38 GLY C    1 1 
        1   583 1 1 38 GLY CA   C  11.591  24.797 -19.366 1.00 . A A .  38 GLY CA   1 1 
        1   584 1 1 38 GLY H    H  13.052  24.041 -18.041 1.00 . A A .  38 GLY H    1 1 
        1   585 1 1 38 GLY HA2  H  11.208  25.803 -19.186 1.00 . A A .  38 GLY HA2  1 1 
        1   586 1 1 38 GLY HA3  H  11.610  24.623 -20.444 1.00 . A A .  38 GLY HA3  1 1 
        1   587 1 1 38 GLY N    N  12.949  24.664 -18.829 1.00 . A A .  38 GLY N    1 1 
        1   588 1 1 38 GLY O    O  10.955  23.205 -17.680 1.00 . A A .  38 GLY O    1 1 
        1   589 1 1 39 ASP C    C   8.104  21.512 -19.989 1.00 . A A .  39 ASP C    1 1 
        1   590 1 1 39 ASP CA   C   8.476  22.560 -18.922 1.00 . A A .  39 ASP CA   1 1 
        1   591 1 1 39 ASP CB   C   7.264  23.295 -18.340 1.00 . A A .  39 ASP CB   1 1 
        1   592 1 1 39 ASP CG   C   6.337  23.966 -19.378 1.00 . A A .  39 ASP CG   1 1 
        1   593 1 1 39 ASP H    H   9.281  24.084 -20.181 1.00 . A A .  39 ASP H    1 1 
        1   594 1 1 39 ASP HA   H   8.894  21.983 -18.098 1.00 . A A .  39 ASP HA   1 1 
        1   595 1 1 39 ASP HB2  H   6.701  22.565 -17.761 1.00 . A A .  39 ASP HB2  1 1 
        1   596 1 1 39 ASP HB3  H   7.627  24.051 -17.642 1.00 . A A .  39 ASP HB3  1 1 
        1   597 1 1 39 ASP N    N   9.500  23.526 -19.364 1.00 . A A .  39 ASP N    1 1 
        1   598 1 1 39 ASP O    O   7.062  20.854 -19.908 1.00 . A A .  39 ASP O    1 1 
        1   599 1 1 39 ASP OD1  O   6.784  24.293 -20.506 1.00 . A A .  39 ASP OD1  1 1 
        1   600 1 1 39 ASP OD2  O   5.153  24.212 -19.040 1.00 . A A .  39 ASP OD2  1 1 
        1   601 1 1 40 THR C    C   9.141  18.918 -21.617 1.00 . A A .  40 THR C    1 1 
        1   602 1 1 40 THR CA   C   8.865  20.359 -22.086 1.00 . A A .  40 THR CA   1 1 
        1   603 1 1 40 THR CB   C   9.763  20.776 -23.273 1.00 . A A .  40 THR CB   1 1 
        1   604 1 1 40 THR CG2  C   9.355  20.097 -24.585 1.00 . A A .  40 THR CG2  1 1 
        1   605 1 1 40 THR H    H   9.790  21.931 -21.000 1.00 . A A .  40 THR H    1 1 
        1   606 1 1 40 THR HA   H   7.833  20.389 -22.438 1.00 . A A .  40 THR HA   1 1 
        1   607 1 1 40 THR HB   H  10.803  20.535 -23.044 1.00 . A A .  40 THR HB   1 1 
        1   608 1 1 40 THR HG1  H  10.311  22.423 -24.184 1.00 . A A .  40 THR HG1  1 1 
        1   609 1 1 40 THR HG21 H   9.494  19.020 -24.509 1.00 . A A .  40 THR HG21 1 1 
        1   610 1 1 40 THR HG22 H   8.310  20.310 -24.808 1.00 . A A .  40 THR HG22 1 1 
        1   611 1 1 40 THR HG23 H   9.980  20.461 -25.401 1.00 . A A .  40 THR HG23 1 1 
        1   612 1 1 40 THR N    N   8.990  21.315 -20.971 1.00 . A A .  40 THR N    1 1 
        1   613 1 1 40 THR O    O  10.051  18.246 -22.098 1.00 . A A .  40 THR O    1 1 
        1   614 1 1 40 THR OG1  O   9.666  22.172 -23.496 1.00 . A A .  40 THR OG1  1 1 
        1   615 1 1 41 VAL C    C   8.115  15.932 -20.917 1.00 . A A .  41 VAL C    1 1 
        1   616 1 1 41 VAL CA   C   8.457  17.114 -19.993 1.00 . A A .  41 VAL CA   1 1 
        1   617 1 1 41 VAL CB   C   7.590  17.046 -18.716 1.00 . A A .  41 VAL CB   1 1 
        1   618 1 1 41 VAL CG1  C   8.094  18.020 -17.649 1.00 . A A .  41 VAL CG1  1 1 
        1   619 1 1 41 VAL CG2  C   6.107  17.333 -18.983 1.00 . A A .  41 VAL CG2  1 1 
        1   620 1 1 41 VAL H    H   7.681  19.096 -20.259 1.00 . A A .  41 VAL H    1 1 
        1   621 1 1 41 VAL HA   H   9.493  16.966 -19.688 1.00 . A A .  41 VAL HA   1 1 
        1   622 1 1 41 VAL HB   H   7.668  16.046 -18.290 1.00 . A A .  41 VAL HB   1 1 
        1   623 1 1 41 VAL HG11 H   9.125  17.771 -17.409 1.00 . A A .  41 VAL HG11 1 1 
        1   624 1 1 41 VAL HG12 H   8.036  19.051 -17.994 1.00 . A A .  41 VAL HG12 1 1 
        1   625 1 1 41 VAL HG13 H   7.502  17.908 -16.745 1.00 . A A .  41 VAL HG13 1 1 
        1   626 1 1 41 VAL HG21 H   5.719  16.619 -19.710 1.00 . A A .  41 VAL HG21 1 1 
        1   627 1 1 41 VAL HG22 H   5.542  17.218 -18.058 1.00 . A A .  41 VAL HG22 1 1 
        1   628 1 1 41 VAL HG23 H   5.975  18.349 -19.353 1.00 . A A .  41 VAL HG23 1 1 
        1   629 1 1 41 VAL N    N   8.360  18.445 -20.638 1.00 . A A .  41 VAL N    1 1 
        1   630 1 1 41 VAL O    O   8.116  14.777 -20.490 1.00 . A A .  41 VAL O    1 1 
        1   631 1 1 42 THR C    C   8.802  14.289 -23.429 1.00 . A A .  42 THR C    1 1 
        1   632 1 1 42 THR CA   C   7.603  15.233 -23.259 1.00 . A A .  42 THR CA   1 1 
        1   633 1 1 42 THR CB   C   7.336  15.929 -24.607 1.00 . A A .  42 THR CB   1 1 
        1   634 1 1 42 THR CG2  C   5.978  15.534 -25.173 1.00 . A A .  42 THR CG2  1 1 
        1   635 1 1 42 THR H    H   7.873  17.169 -22.493 1.00 . A A .  42 THR H    1 1 
        1   636 1 1 42 THR HA   H   6.724  14.653 -23.014 1.00 . A A .  42 THR HA   1 1 
        1   637 1 1 42 THR HB   H   8.098  15.610 -25.307 1.00 . A A .  42 THR HB   1 1 
        1   638 1 1 42 THR HG1  H   7.257  17.721 -25.398 1.00 . A A .  42 THR HG1  1 1 
        1   639 1 1 42 THR HG21 H   5.834  16.020 -26.138 1.00 . A A .  42 THR HG21 1 1 
        1   640 1 1 42 THR HG22 H   5.950  14.454 -25.316 1.00 . A A .  42 THR HG22 1 1 
        1   641 1 1 42 THR HG23 H   5.188  15.837 -24.485 1.00 . A A .  42 THR HG23 1 1 
        1   642 1 1 42 THR N    N   7.814  16.208 -22.188 1.00 . A A .  42 THR N    1 1 
        1   643 1 1 42 THR O    O   9.947  14.680 -23.194 1.00 . A A .  42 THR O    1 1 
        1   644 1 1 42 THR OG1  O   7.348  17.345 -24.502 1.00 . A A .  42 THR OG1  1 1 
        1   645 1 1 43 LEU C    C  10.424  12.693 -25.488 1.00 . A A .  43 LEU C    1 1 
        1   646 1 1 43 LEU CA   C   9.633  12.137 -24.290 1.00 . A A .  43 LEU CA   1 1 
        1   647 1 1 43 LEU CB   C   9.038  10.752 -24.615 1.00 . A A .  43 LEU CB   1 1 
        1   648 1 1 43 LEU CD1  C   7.873   8.708 -23.706 1.00 . A A .  43 LEU CD1  1 1 
        1   649 1 1 43 LEU CD2  C  10.142   9.272 -22.895 1.00 . A A .  43 LEU CD2  1 1 
        1   650 1 1 43 LEU CG   C   8.815   9.865 -23.377 1.00 . A A .  43 LEU CG   1 1 
        1   651 1 1 43 LEU H    H   7.601  12.782 -24.074 1.00 . A A .  43 LEU H    1 1 
        1   652 1 1 43 LEU HA   H  10.331  12.038 -23.456 1.00 . A A .  43 LEU HA   1 1 
        1   653 1 1 43 LEU HB2  H   8.097  10.886 -25.149 1.00 . A A .  43 LEU HB2  1 1 
        1   654 1 1 43 LEU HB3  H   9.713  10.230 -25.292 1.00 . A A .  43 LEU HB3  1 1 
        1   655 1 1 43 LEU HD11 H   7.693   8.115 -22.809 1.00 . A A .  43 LEU HD11 1 1 
        1   656 1 1 43 LEU HD12 H   6.917   9.098 -24.059 1.00 . A A .  43 LEU HD12 1 1 
        1   657 1 1 43 LEU HD13 H   8.305   8.070 -24.474 1.00 . A A .  43 LEU HD13 1 1 
        1   658 1 1 43 LEU HD21 H  10.693   8.839 -23.734 1.00 . A A .  43 LEU HD21 1 1 
        1   659 1 1 43 LEU HD22 H  10.743  10.049 -22.414 1.00 . A A .  43 LEU HD22 1 1 
        1   660 1 1 43 LEU HD23 H   9.958   8.473 -22.175 1.00 . A A .  43 LEU HD23 1 1 
        1   661 1 1 43 LEU HG   H   8.369  10.454 -22.576 1.00 . A A .  43 LEU HG   1 1 
        1   662 1 1 43 LEU N    N   8.558  13.057 -23.897 1.00 . A A .  43 LEU N    1 1 
        1   663 1 1 43 LEU O    O   9.866  12.936 -26.561 1.00 . A A .  43 LEU O    1 1 
        1   664 1 1 44 ASN C    C  13.222  12.040 -27.065 1.00 . A A .  44 ASN C    1 1 
        1   665 1 1 44 ASN CA   C  12.700  13.280 -26.315 1.00 . A A .  44 ASN CA   1 1 
        1   666 1 1 44 ASN CB   C  13.831  14.090 -25.642 1.00 . A A .  44 ASN CB   1 1 
        1   667 1 1 44 ASN CG   C  13.302  15.271 -24.836 1.00 . A A .  44 ASN CG   1 1 
        1   668 1 1 44 ASN H    H  12.094  12.674 -24.367 1.00 . A A .  44 ASN H    1 1 
        1   669 1 1 44 ASN HA   H  12.205  13.927 -27.043 1.00 . A A .  44 ASN HA   1 1 
        1   670 1 1 44 ASN HB2  H  14.412  13.446 -24.983 1.00 . A A .  44 ASN HB2  1 1 
        1   671 1 1 44 ASN HB3  H  14.509  14.474 -26.406 1.00 . A A .  44 ASN HB3  1 1 
        1   672 1 1 44 ASN HD21 H  13.021  14.117 -23.213 1.00 . A A .  44 ASN HD21 1 1 
        1   673 1 1 44 ASN HD22 H  12.440  15.774 -23.110 1.00 . A A .  44 ASN HD22 1 1 
        1   674 1 1 44 ASN N    N  11.730  12.875 -25.294 1.00 . A A .  44 ASN N    1 1 
        1   675 1 1 44 ASN ND2  N  12.981  15.066 -23.580 1.00 . A A .  44 ASN ND2  1 1 
        1   676 1 1 44 ASN O    O  13.126  10.926 -26.556 1.00 . A A .  44 ASN O    1 1 
        1   677 1 1 44 ASN OD1  O  13.143  16.374 -25.339 1.00 . A A .  44 ASN OD1  1 1 
        1   678 1 1 45 GLU C    C  15.391  10.220 -28.363 1.00 . A A .  45 GLU C    1 1 
        1   679 1 1 45 GLU CA   C  14.259  11.016 -29.036 1.00 . A A .  45 GLU CA   1 1 
        1   680 1 1 45 GLU CB   C  14.642  11.410 -30.466 1.00 . A A .  45 GLU CB   1 1 
        1   681 1 1 45 GLU CD   C  13.908  12.383 -32.685 1.00 . A A .  45 GLU CD   1 1 
        1   682 1 1 45 GLU CG   C  13.514  12.129 -31.217 1.00 . A A .  45 GLU CG   1 1 
        1   683 1 1 45 GLU H    H  13.915  13.114 -28.650 1.00 . A A .  45 GLU H    1 1 
        1   684 1 1 45 GLU HA   H  13.418  10.330 -29.108 1.00 . A A .  45 GLU HA   1 1 
        1   685 1 1 45 GLU HB2  H  15.530  12.043 -30.438 1.00 . A A .  45 GLU HB2  1 1 
        1   686 1 1 45 GLU HB3  H  14.869  10.489 -31.003 1.00 . A A .  45 GLU HB3  1 1 
        1   687 1 1 45 GLU HG2  H  12.609  11.518 -31.172 1.00 . A A .  45 GLU HG2  1 1 
        1   688 1 1 45 GLU HG3  H  13.294  13.080 -30.726 1.00 . A A .  45 GLU HG3  1 1 
        1   689 1 1 45 GLU N    N  13.830  12.188 -28.245 1.00 . A A .  45 GLU N    1 1 
        1   690 1 1 45 GLU O    O  15.439   8.993 -28.481 1.00 . A A .  45 GLU O    1 1 
        1   691 1 1 45 GLU OE1  O  14.523  13.436 -32.984 1.00 . A A .  45 GLU OE1  1 1 
        1   692 1 1 45 GLU OE2  O  13.606  11.532 -33.558 1.00 . A A .  45 GLU OE2  1 1 
        1   693 1 1 46 THR C    C  16.444   9.344 -25.675 1.00 . A A .  46 THR C    1 1 
        1   694 1 1 46 THR CA   C  17.199  10.213 -26.675 1.00 . A A .  46 THR CA   1 1 
        1   695 1 1 46 THR CB   C  18.079  11.227 -25.915 1.00 . A A .  46 THR CB   1 1 
        1   696 1 1 46 THR CG2  C  18.811  10.605 -24.719 1.00 . A A .  46 THR CG2  1 1 
        1   697 1 1 46 THR H    H  16.169  11.901 -27.551 1.00 . A A .  46 THR H    1 1 
        1   698 1 1 46 THR HA   H  17.846   9.555 -27.259 1.00 . A A .  46 THR HA   1 1 
        1   699 1 1 46 THR HB   H  17.458  12.046 -25.546 1.00 . A A .  46 THR HB   1 1 
        1   700 1 1 46 THR HG1  H  18.634  12.266 -27.489 1.00 . A A .  46 THR HG1  1 1 
        1   701 1 1 46 THR HG21 H  18.096  10.343 -23.934 1.00 . A A .  46 THR HG21 1 1 
        1   702 1 1 46 THR HG22 H  19.336   9.702 -25.033 1.00 . A A .  46 THR HG22 1 1 
        1   703 1 1 46 THR HG23 H  19.521  11.325 -24.315 1.00 . A A .  46 THR HG23 1 1 
        1   704 1 1 46 THR N    N  16.239  10.890 -27.571 1.00 . A A .  46 THR N    1 1 
        1   705 1 1 46 THR O    O  16.767   8.173 -25.502 1.00 . A A .  46 THR O    1 1 
        1   706 1 1 46 THR OG1  O  19.066  11.745 -26.786 1.00 . A A .  46 THR OG1  1 1 
        1   707 1 1 47 ASP C    C  13.976   7.950 -24.648 1.00 . A A .  47 ASP C    1 1 
        1   708 1 1 47 ASP CA   C  14.618   9.190 -24.027 1.00 . A A .  47 ASP CA   1 1 
        1   709 1 1 47 ASP CB   C  13.525  10.092 -23.424 1.00 . A A .  47 ASP CB   1 1 
        1   710 1 1 47 ASP CG   C  13.950  11.503 -23.015 1.00 . A A .  47 ASP CG   1 1 
        1   711 1 1 47 ASP H    H  15.167  10.851 -25.243 1.00 . A A .  47 ASP H    1 1 
        1   712 1 1 47 ASP HA   H  15.281   8.863 -23.224 1.00 . A A .  47 ASP HA   1 1 
        1   713 1 1 47 ASP HB2  H  12.709  10.191 -24.139 1.00 . A A .  47 ASP HB2  1 1 
        1   714 1 1 47 ASP HB3  H  13.126   9.587 -22.543 1.00 . A A .  47 ASP HB3  1 1 
        1   715 1 1 47 ASP N    N  15.408   9.892 -25.040 1.00 . A A .  47 ASP N    1 1 
        1   716 1 1 47 ASP O    O  14.164   6.847 -24.145 1.00 . A A .  47 ASP O    1 1 
        1   717 1 1 47 ASP OD1  O  15.157  11.794 -22.874 1.00 . A A .  47 ASP OD1  1 1 
        1   718 1 1 47 ASP OD2  O  13.044  12.341 -22.809 1.00 . A A .  47 ASP OD2  1 1 
        1   719 1 1 48 LEU C    C  13.648   5.914 -26.933 1.00 . A A .  48 LEU C    1 1 
        1   720 1 1 48 LEU CA   C  12.663   7.025 -26.544 1.00 . A A .  48 LEU CA   1 1 
        1   721 1 1 48 LEU CB   C  12.036   7.585 -27.841 1.00 . A A .  48 LEU CB   1 1 
        1   722 1 1 48 LEU CD1  C  10.537   9.219 -29.020 1.00 . A A .  48 LEU CD1  1 1 
        1   723 1 1 48 LEU CD2  C   9.624   7.890 -27.134 1.00 . A A .  48 LEU CD2  1 1 
        1   724 1 1 48 LEU CG   C  10.877   8.581 -27.671 1.00 . A A .  48 LEU CG   1 1 
        1   725 1 1 48 LEU H    H  13.304   9.044 -26.198 1.00 . A A .  48 LEU H    1 1 
        1   726 1 1 48 LEU HA   H  11.902   6.585 -25.895 1.00 . A A .  48 LEU HA   1 1 
        1   727 1 1 48 LEU HB2  H  12.828   8.068 -28.417 1.00 . A A .  48 LEU HB2  1 1 
        1   728 1 1 48 LEU HB3  H  11.676   6.747 -28.441 1.00 . A A .  48 LEU HB3  1 1 
        1   729 1 1 48 LEU HD11 H  10.201   8.455 -29.723 1.00 . A A .  48 LEU HD11 1 1 
        1   730 1 1 48 LEU HD12 H   9.748   9.959 -28.889 1.00 . A A .  48 LEU HD12 1 1 
        1   731 1 1 48 LEU HD13 H  11.413   9.717 -29.440 1.00 . A A .  48 LEU HD13 1 1 
        1   732 1 1 48 LEU HD21 H   8.815   8.615 -27.045 1.00 . A A .  48 LEU HD21 1 1 
        1   733 1 1 48 LEU HD22 H   9.314   7.092 -27.812 1.00 . A A .  48 LEU HD22 1 1 
        1   734 1 1 48 LEU HD23 H   9.823   7.465 -26.152 1.00 . A A .  48 LEU HD23 1 1 
        1   735 1 1 48 LEU HG   H  11.168   9.366 -26.979 1.00 . A A .  48 LEU HG   1 1 
        1   736 1 1 48 LEU N    N  13.323   8.108 -25.806 1.00 . A A .  48 LEU N    1 1 
        1   737 1 1 48 LEU O    O  13.287   4.738 -26.926 1.00 . A A .  48 LEU O    1 1 
        1   738 1 1 49 THR C    C  16.441   4.634 -26.236 1.00 . A A .  49 THR C    1 1 
        1   739 1 1 49 THR CA   C  15.985   5.334 -27.513 1.00 . A A .  49 THR CA   1 1 
        1   740 1 1 49 THR CB   C  17.179   6.048 -28.170 1.00 . A A .  49 THR CB   1 1 
        1   741 1 1 49 THR CG2  C  18.328   5.080 -28.452 1.00 . A A .  49 THR CG2  1 1 
        1   742 1 1 49 THR H    H  15.114   7.274 -27.231 1.00 . A A .  49 THR H    1 1 
        1   743 1 1 49 THR HA   H  15.628   4.566 -28.199 1.00 . A A .  49 THR HA   1 1 
        1   744 1 1 49 THR HB   H  17.550   6.837 -27.513 1.00 . A A .  49 THR HB   1 1 
        1   745 1 1 49 THR HG1  H  16.268   7.420 -29.207 1.00 . A A .  49 THR HG1  1 1 
        1   746 1 1 49 THR HG21 H  17.950   4.194 -28.965 1.00 . A A .  49 THR HG21 1 1 
        1   747 1 1 49 THR HG22 H  19.084   5.572 -29.064 1.00 . A A .  49 THR HG22 1 1 
        1   748 1 1 49 THR HG23 H  18.787   4.776 -27.509 1.00 . A A .  49 THR HG23 1 1 
        1   749 1 1 49 THR N    N  14.897   6.283 -27.239 1.00 . A A .  49 THR N    1 1 
        1   750 1 1 49 THR O    O  16.751   3.448 -26.268 1.00 . A A .  49 THR O    1 1 
        1   751 1 1 49 THR OG1  O  16.792   6.620 -29.404 1.00 . A A .  49 THR OG1  1 1 
        1   752 1 1 50 GLN C    C  15.866   3.899 -23.126 1.00 . A A .  50 GLN C    1 1 
        1   753 1 1 50 GLN CA   C  16.911   4.778 -23.821 1.00 . A A .  50 GLN CA   1 1 
        1   754 1 1 50 GLN CB   C  17.415   5.912 -22.912 1.00 . A A .  50 GLN CB   1 1 
        1   755 1 1 50 GLN CD   C  19.904   5.499 -23.396 1.00 . A A .  50 GLN CD   1 1 
        1   756 1 1 50 GLN CG   C  18.754   6.507 -23.391 1.00 . A A .  50 GLN CG   1 1 
        1   757 1 1 50 GLN H    H  16.166   6.300 -25.119 1.00 . A A .  50 GLN H    1 1 
        1   758 1 1 50 GLN HA   H  17.750   4.111 -24.020 1.00 . A A .  50 GLN HA   1 1 
        1   759 1 1 50 GLN HB2  H  16.664   6.703 -22.883 1.00 . A A .  50 GLN HB2  1 1 
        1   760 1 1 50 GLN HB3  H  17.546   5.531 -21.898 1.00 . A A .  50 GLN HB3  1 1 
        1   761 1 1 50 GLN HE21 H  20.139   5.535 -21.376 1.00 . A A .  50 GLN HE21 1 1 
        1   762 1 1 50 GLN HE22 H  21.213   4.480 -22.280 1.00 . A A .  50 GLN HE22 1 1 
        1   763 1 1 50 GLN HG2  H  18.640   6.896 -24.402 1.00 . A A .  50 GLN HG2  1 1 
        1   764 1 1 50 GLN HG3  H  19.020   7.342 -22.741 1.00 . A A .  50 GLN HG3  1 1 
        1   765 1 1 50 GLN N    N  16.456   5.327 -25.096 1.00 . A A .  50 GLN N    1 1 
        1   766 1 1 50 GLN NE2  N  20.447   5.139 -22.249 1.00 . A A .  50 GLN NE2  1 1 
        1   767 1 1 50 GLN O    O  16.276   2.999 -22.402 1.00 . A A .  50 GLN O    1 1 
        1   768 1 1 50 GLN OE1  O  20.322   4.997 -24.429 1.00 . A A .  50 GLN OE1  1 1 
        1   769 1 1 51 ILE C    C  13.768   1.706 -22.956 1.00 . A A .  51 ILE C    1 1 
        1   770 1 1 51 ILE CA   C  13.515   3.218 -22.745 1.00 . A A .  51 ILE CA   1 1 
        1   771 1 1 51 ILE CB   C  12.072   3.623 -23.148 1.00 . A A .  51 ILE CB   1 1 
        1   772 1 1 51 ILE CD1  C  12.280   5.952 -21.885 1.00 . A A .  51 ILE CD1  1 1 
        1   773 1 1 51 ILE CG1  C  11.744   5.134 -23.075 1.00 . A A .  51 ILE CG1  1 1 
        1   774 1 1 51 ILE CG2  C  11.052   2.854 -22.290 1.00 . A A .  51 ILE CG2  1 1 
        1   775 1 1 51 ILE H    H  14.275   4.857 -23.937 1.00 . A A .  51 ILE H    1 1 
        1   776 1 1 51 ILE HA   H  13.595   3.390 -21.674 1.00 . A A .  51 ILE HA   1 1 
        1   777 1 1 51 ILE HB   H  11.905   3.324 -24.183 1.00 . A A .  51 ILE HB   1 1 
        1   778 1 1 51 ILE HD11 H  11.863   5.600 -20.939 1.00 . A A .  51 ILE HD11 1 1 
        1   779 1 1 51 ILE HD12 H  13.371   5.918 -21.846 1.00 . A A .  51 ILE HD12 1 1 
        1   780 1 1 51 ILE HD13 H  12.002   6.996 -22.040 1.00 . A A .  51 ILE HD13 1 1 
        1   781 1 1 51 ILE HG12 H  12.119   5.581 -23.989 1.00 . A A .  51 ILE HG12 1 1 
        1   782 1 1 51 ILE HG13 H  10.661   5.267 -23.113 1.00 . A A .  51 ILE HG13 1 1 
        1   783 1 1 51 ILE HG21 H  10.035   3.131 -22.575 1.00 . A A .  51 ILE HG21 1 1 
        1   784 1 1 51 ILE HG22 H  11.152   1.778 -22.447 1.00 . A A .  51 ILE HG22 1 1 
        1   785 1 1 51 ILE HG23 H  11.200   3.077 -21.234 1.00 . A A .  51 ILE HG23 1 1 
        1   786 1 1 51 ILE N    N  14.558   4.061 -23.373 1.00 . A A .  51 ILE N    1 1 
        1   787 1 1 51 ILE O    O  13.739   0.973 -21.970 1.00 . A A .  51 ILE O    1 1 
        1   788 1 1 52 PRO C    C  15.920  -0.465 -23.713 1.00 . A A .  52 PRO C    1 1 
        1   789 1 1 52 PRO CA   C  14.544  -0.187 -24.329 1.00 . A A .  52 PRO CA   1 1 
        1   790 1 1 52 PRO CB   C  14.465  -0.467 -25.831 1.00 . A A .  52 PRO CB   1 1 
        1   791 1 1 52 PRO CD   C  13.946   1.830 -25.474 1.00 . A A .  52 PRO CD   1 1 
        1   792 1 1 52 PRO CG   C  14.638   0.904 -26.471 1.00 . A A .  52 PRO CG   1 1 
        1   793 1 1 52 PRO HA   H  13.849  -0.859 -23.838 1.00 . A A .  52 PRO HA   1 1 
        1   794 1 1 52 PRO HB2  H  15.228  -1.168 -26.172 1.00 . A A .  52 PRO HB2  1 1 
        1   795 1 1 52 PRO HB3  H  13.464  -0.837 -26.057 1.00 . A A .  52 PRO HB3  1 1 
        1   796 1 1 52 PRO HD2  H  14.391   2.818 -25.521 1.00 . A A .  52 PRO HD2  1 1 
        1   797 1 1 52 PRO HD3  H  12.884   1.891 -25.719 1.00 . A A .  52 PRO HD3  1 1 
        1   798 1 1 52 PRO HG2  H  15.700   1.138 -26.532 1.00 . A A .  52 PRO HG2  1 1 
        1   799 1 1 52 PRO HG3  H  14.176   0.954 -27.457 1.00 . A A .  52 PRO HG3  1 1 
        1   800 1 1 52 PRO N    N  14.105   1.203 -24.165 1.00 . A A .  52 PRO N    1 1 
        1   801 1 1 52 PRO O    O  16.101  -1.506 -23.083 1.00 . A A .  52 PRO O    1 1 
        1   802 1 1 53 LYS C    C  18.327   0.060 -21.793 1.00 . A A .  53 LYS C    1 1 
        1   803 1 1 53 LYS CA   C  18.251   0.233 -23.297 1.00 . A A .  53 LYS CA   1 1 
        1   804 1 1 53 LYS CB   C  19.247   1.301 -23.794 1.00 . A A .  53 LYS CB   1 1 
        1   805 1 1 53 LYS CD   C  19.794   0.152 -26.037 1.00 . A A .  53 LYS CD   1 1 
        1   806 1 1 53 LYS CE   C  19.365   0.148 -27.511 1.00 . A A .  53 LYS CE   1 1 
        1   807 1 1 53 LYS CG   C  19.295   1.422 -25.327 1.00 . A A .  53 LYS CG   1 1 
        1   808 1 1 53 LYS H    H  16.687   1.338 -24.256 1.00 . A A .  53 LYS H    1 1 
        1   809 1 1 53 LYS HA   H  18.550  -0.729 -23.685 1.00 . A A .  53 LYS HA   1 1 
        1   810 1 1 53 LYS HB2  H  18.973   2.266 -23.367 1.00 . A A .  53 LYS HB2  1 1 
        1   811 1 1 53 LYS HB3  H  20.246   1.051 -23.429 1.00 . A A .  53 LYS HB3  1 1 
        1   812 1 1 53 LYS HD2  H  20.882   0.087 -25.959 1.00 . A A .  53 LYS HD2  1 1 
        1   813 1 1 53 LYS HD3  H  19.365  -0.727 -25.564 1.00 . A A .  53 LYS HD3  1 1 
        1   814 1 1 53 LYS HE2  H  18.317   0.460 -27.564 1.00 . A A .  53 LYS HE2  1 1 
        1   815 1 1 53 LYS HE3  H  19.963   0.882 -28.063 1.00 . A A .  53 LYS HE3  1 1 
        1   816 1 1 53 LYS HG2  H  18.292   1.643 -25.678 1.00 . A A .  53 LYS HG2  1 1 
        1   817 1 1 53 LYS HG3  H  19.939   2.260 -25.597 1.00 . A A .  53 LYS HG3  1 1 
        1   818 1 1 53 LYS HZ1  H  20.480  -1.511 -28.118 1.00 . A A .  53 LYS HZ1  1 1 
        1   819 1 1 53 LYS HZ2  H  18.986  -1.904 -27.555 1.00 . A A .  53 LYS HZ2  1 1 
        1   820 1 1 53 LYS HZ3  H  19.164  -1.246 -29.053 1.00 . A A .  53 LYS HZ3  1 1 
        1   821 1 1 53 LYS N    N  16.884   0.466 -23.790 1.00 . A A .  53 LYS N    1 1 
        1   822 1 1 53 LYS NZ   N  19.512  -1.213 -28.102 1.00 . A A .  53 LYS NZ   1 1 
        1   823 1 1 53 LYS O    O  19.060  -0.798 -21.330 1.00 . A A .  53 LYS O    1 1 
        1   824 1 1 54 VAL C    C  16.825  -0.770 -19.148 1.00 . A A .  54 VAL C    1 1 
        1   825 1 1 54 VAL CA   C  17.427   0.583 -19.564 1.00 . A A .  54 VAL CA   1 1 
        1   826 1 1 54 VAL CB   C  16.692   1.764 -18.918 1.00 . A A .  54 VAL CB   1 1 
        1   827 1 1 54 VAL CG1  C  17.399   3.093 -19.219 1.00 . A A .  54 VAL CG1  1 1 
        1   828 1 1 54 VAL CG2  C  15.215   1.892 -19.288 1.00 . A A .  54 VAL CG2  1 1 
        1   829 1 1 54 VAL H    H  16.927   1.477 -21.451 1.00 . A A .  54 VAL H    1 1 
        1   830 1 1 54 VAL HA   H  18.447   0.589 -19.178 1.00 . A A .  54 VAL HA   1 1 
        1   831 1 1 54 VAL HB   H  16.737   1.608 -17.858 1.00 . A A .  54 VAL HB   1 1 
        1   832 1 1 54 VAL HG11 H  17.500   3.263 -20.290 1.00 . A A .  54 VAL HG11 1 1 
        1   833 1 1 54 VAL HG12 H  16.815   3.917 -18.806 1.00 . A A .  54 VAL HG12 1 1 
        1   834 1 1 54 VAL HG13 H  18.396   3.095 -18.776 1.00 . A A .  54 VAL HG13 1 1 
        1   835 1 1 54 VAL HG21 H  14.690   0.945 -19.139 1.00 . A A .  54 VAL HG21 1 1 
        1   836 1 1 54 VAL HG22 H  14.748   2.645 -18.653 1.00 . A A .  54 VAL HG22 1 1 
        1   837 1 1 54 VAL HG23 H  15.118   2.203 -20.322 1.00 . A A .  54 VAL HG23 1 1 
        1   838 1 1 54 VAL N    N  17.502   0.759 -21.023 1.00 . A A .  54 VAL N    1 1 
        1   839 1 1 54 VAL O    O  17.033  -1.210 -18.025 1.00 . A A .  54 VAL O    1 1 
        1   840 1 1 55 ILE C    C  16.677  -3.850 -20.276 1.00 . A A .  55 ILE C    1 1 
        1   841 1 1 55 ILE CA   C  15.626  -2.829 -19.862 1.00 . A A .  55 ILE CA   1 1 
        1   842 1 1 55 ILE CB   C  14.287  -3.035 -20.600 1.00 . A A .  55 ILE CB   1 1 
        1   843 1 1 55 ILE CD1  C  12.253  -1.792 -21.391 1.00 . A A .  55 ILE CD1  1 1 
        1   844 1 1 55 ILE CG1  C  13.224  -1.975 -20.231 1.00 . A A .  55 ILE CG1  1 1 
        1   845 1 1 55 ILE CG2  C  13.723  -4.432 -20.301 1.00 . A A .  55 ILE CG2  1 1 
        1   846 1 1 55 ILE H    H  15.978  -1.025 -20.965 1.00 . A A .  55 ILE H    1 1 
        1   847 1 1 55 ILE HA   H  15.456  -2.991 -18.808 1.00 . A A .  55 ILE HA   1 1 
        1   848 1 1 55 ILE HB   H  14.483  -2.975 -21.670 1.00 . A A .  55 ILE HB   1 1 
        1   849 1 1 55 ILE HD11 H  11.598  -0.948 -21.188 1.00 . A A .  55 ILE HD11 1 1 
        1   850 1 1 55 ILE HD12 H  12.833  -1.586 -22.286 1.00 . A A .  55 ILE HD12 1 1 
        1   851 1 1 55 ILE HD13 H  11.675  -2.701 -21.542 1.00 . A A .  55 ILE HD13 1 1 
        1   852 1 1 55 ILE HG12 H  12.667  -2.269 -19.341 1.00 . A A .  55 ILE HG12 1 1 
        1   853 1 1 55 ILE HG13 H  13.680  -1.006 -20.042 1.00 . A A .  55 ILE HG13 1 1 
        1   854 1 1 55 ILE HG21 H  13.649  -4.584 -19.222 1.00 . A A .  55 ILE HG21 1 1 
        1   855 1 1 55 ILE HG22 H  12.732  -4.548 -20.743 1.00 . A A .  55 ILE HG22 1 1 
        1   856 1 1 55 ILE HG23 H  14.368  -5.193 -20.738 1.00 . A A .  55 ILE HG23 1 1 
        1   857 1 1 55 ILE N    N  16.134  -1.460 -20.062 1.00 . A A .  55 ILE N    1 1 
        1   858 1 1 55 ILE O    O  17.060  -4.708 -19.483 1.00 . A A .  55 ILE O    1 1 
        1   859 1 1 56 GLU C    C  19.478  -4.560 -21.128 1.00 . A A .  56 GLU C    1 1 
        1   860 1 1 56 GLU CA   C  18.255  -4.563 -22.045 1.00 . A A .  56 GLU CA   1 1 
        1   861 1 1 56 GLU CB   C  18.637  -4.105 -23.465 1.00 . A A .  56 GLU CB   1 1 
        1   862 1 1 56 GLU CD   C  18.057  -4.166 -25.934 1.00 . A A .  56 GLU CD   1 1 
        1   863 1 1 56 GLU CG   C  17.539  -4.384 -24.497 1.00 . A A .  56 GLU CG   1 1 
        1   864 1 1 56 GLU H    H  16.802  -2.989 -22.093 1.00 . A A .  56 GLU H    1 1 
        1   865 1 1 56 GLU HA   H  17.891  -5.586 -22.101 1.00 . A A .  56 GLU HA   1 1 
        1   866 1 1 56 GLU HB2  H  18.861  -3.040 -23.455 1.00 . A A .  56 GLU HB2  1 1 
        1   867 1 1 56 GLU HB3  H  19.531  -4.646 -23.775 1.00 . A A .  56 GLU HB3  1 1 
        1   868 1 1 56 GLU HG2  H  17.201  -5.416 -24.377 1.00 . A A .  56 GLU HG2  1 1 
        1   869 1 1 56 GLU HG3  H  16.686  -3.731 -24.305 1.00 . A A .  56 GLU HG3  1 1 
        1   870 1 1 56 GLU N    N  17.196  -3.711 -21.496 1.00 . A A .  56 GLU N    1 1 
        1   871 1 1 56 GLU O    O  19.955  -5.615 -20.727 1.00 . A A .  56 GLU O    1 1 
        1   872 1 1 56 GLU OE1  O  18.187  -2.999 -26.382 1.00 . A A .  56 GLU OE1  1 1 
        1   873 1 1 56 GLU OE2  O  18.345  -5.167 -26.636 1.00 . A A .  56 GLU OE2  1 1 
        1   874 1 1 57 TYR C    C  20.890  -3.897 -18.447 1.00 . A A .  57 TYR C    1 1 
        1   875 1 1 57 TYR CA   C  21.101  -3.233 -19.823 1.00 . A A .  57 TYR CA   1 1 
        1   876 1 1 57 TYR CB   C  21.476  -1.735 -19.762 1.00 . A A .  57 TYR CB   1 1 
        1   877 1 1 57 TYR CD1  C  24.003  -2.026 -19.589 1.00 . A A .  57 TYR CD1  1 1 
        1   878 1 1 57 TYR CD2  C  22.937  -0.265 -18.290 1.00 . A A .  57 TYR CD2  1 1 
        1   879 1 1 57 TYR CE1  C  25.260  -1.646 -19.075 1.00 . A A .  57 TYR CE1  1 1 
        1   880 1 1 57 TYR CE2  C  24.187   0.110 -17.763 1.00 . A A .  57 TYR CE2  1 1 
        1   881 1 1 57 TYR CG   C  22.830  -1.360 -19.175 1.00 . A A .  57 TYR CG   1 1 
        1   882 1 1 57 TYR CZ   C  25.353  -0.586 -18.147 1.00 . A A .  57 TYR CZ   1 1 
        1   883 1 1 57 TYR H    H  19.477  -2.536 -21.035 1.00 . A A .  57 TYR H    1 1 
        1   884 1 1 57 TYR HA   H  21.917  -3.757 -20.313 1.00 . A A .  57 TYR HA   1 1 
        1   885 1 1 57 TYR HB2  H  21.485  -1.355 -20.783 1.00 . A A .  57 TYR HB2  1 1 
        1   886 1 1 57 TYR HB3  H  20.691  -1.201 -19.224 1.00 . A A .  57 TYR HB3  1 1 
        1   887 1 1 57 TYR HD1  H  23.952  -2.817 -20.322 1.00 . A A .  57 TYR HD1  1 1 
        1   888 1 1 57 TYR HD2  H  22.060   0.302 -18.006 1.00 . A A .  57 TYR HD2  1 1 
        1   889 1 1 57 TYR HE1  H  26.158  -2.156 -19.398 1.00 . A A .  57 TYR HE1  1 1 
        1   890 1 1 57 TYR HE2  H  24.260   0.931 -17.066 1.00 . A A .  57 TYR HE2  1 1 
        1   891 1 1 57 TYR HH   H  27.295  -0.755 -17.974 1.00 . A A .  57 TYR HH   1 1 
        1   892 1 1 57 TYR N    N  19.930  -3.382 -20.693 1.00 . A A .  57 TYR N    1 1 
        1   893 1 1 57 TYR O    O  21.856  -4.368 -17.850 1.00 . A A .  57 TYR O    1 1 
        1   894 1 1 57 TYR OH   O  26.560  -0.214 -17.635 1.00 . A A .  57 TYR OH   1 1 
        1   895 1 1 58 CYS C    C  19.287  -6.305 -16.972 1.00 . A A .  58 CYS C    1 1 
        1   896 1 1 58 CYS CA   C  19.295  -4.788 -16.759 1.00 . A A .  58 CYS CA   1 1 
        1   897 1 1 58 CYS CB   C  17.953  -4.327 -16.152 1.00 . A A .  58 CYS CB   1 1 
        1   898 1 1 58 CYS H    H  18.874  -3.702 -18.557 1.00 . A A .  58 CYS H    1 1 
        1   899 1 1 58 CYS HA   H  20.079  -4.602 -16.026 1.00 . A A .  58 CYS HA   1 1 
        1   900 1 1 58 CYS HB2  H  17.299  -3.949 -16.942 1.00 . A A .  58 CYS HB2  1 1 
        1   901 1 1 58 CYS HB3  H  17.466  -5.211 -15.736 1.00 . A A .  58 CYS HB3  1 1 
        1   902 1 1 58 CYS N    N  19.635  -4.049 -17.986 1.00 . A A .  58 CYS N    1 1 
        1   903 1 1 58 CYS O    O  19.934  -7.001 -16.199 1.00 . A A .  58 CYS O    1 1 
        1   904 1 1 58 CYS SG   S  17.978  -3.115 -14.790 1.00 . A A .  58 CYS SG   1 1 
        1   905 1 1 59 LYS C    C  20.136  -8.787 -18.651 1.00 . A A .  59 LYS C    1 1 
        1   906 1 1 59 LYS CA   C  18.726  -8.316 -18.267 1.00 . A A .  59 LYS CA   1 1 
        1   907 1 1 59 LYS CB   C  17.647  -8.835 -19.224 1.00 . A A .  59 LYS CB   1 1 
        1   908 1 1 59 LYS CD   C  16.050  -7.707 -20.865 1.00 . A A .  59 LYS CD   1 1 
        1   909 1 1 59 LYS CE   C  15.002  -8.837 -20.784 1.00 . A A .  59 LYS CE   1 1 
        1   910 1 1 59 LYS CG   C  17.498  -8.160 -20.594 1.00 . A A .  59 LYS CG   1 1 
        1   911 1 1 59 LYS H    H  18.011  -6.271 -18.574 1.00 . A A .  59 LYS H    1 1 
        1   912 1 1 59 LYS HA   H  18.521  -8.807 -17.313 1.00 . A A .  59 LYS HA   1 1 
        1   913 1 1 59 LYS HB2  H  17.856  -9.889 -19.399 1.00 . A A .  59 LYS HB2  1 1 
        1   914 1 1 59 LYS HB3  H  16.705  -8.771 -18.694 1.00 . A A .  59 LYS HB3  1 1 
        1   915 1 1 59 LYS HD2  H  15.792  -6.955 -20.116 1.00 . A A .  59 LYS HD2  1 1 
        1   916 1 1 59 LYS HD3  H  15.996  -7.226 -21.845 1.00 . A A .  59 LYS HD3  1 1 
        1   917 1 1 59 LYS HE2  H  15.151  -9.398 -19.852 1.00 . A A .  59 LYS HE2  1 1 
        1   918 1 1 59 LYS HE3  H  14.010  -8.374 -20.718 1.00 . A A .  59 LYS HE3  1 1 
        1   919 1 1 59 LYS HG2  H  18.153  -7.298 -20.647 1.00 . A A .  59 LYS HG2  1 1 
        1   920 1 1 59 LYS HG3  H  17.802  -8.864 -21.366 1.00 . A A .  59 LYS HG3  1 1 
        1   921 1 1 59 LYS HZ1  H  14.895  -9.272 -22.834 1.00 . A A .  59 LYS HZ1  1 1 
        1   922 1 1 59 LYS HZ2  H  15.939 -10.250 -22.031 1.00 . A A .  59 LYS HZ2  1 1 
        1   923 1 1 59 LYS HZ3  H  14.332 -10.476 -21.893 1.00 . A A .  59 LYS HZ3  1 1 
        1   924 1 1 59 LYS N    N  18.627  -6.855 -18.007 1.00 . A A .  59 LYS N    1 1 
        1   925 1 1 59 LYS NZ   N  15.052  -9.762 -21.959 1.00 . A A .  59 LYS NZ   1 1 
        1   926 1 1 59 LYS O    O  20.521  -9.914 -18.349 1.00 . A A .  59 LYS O    1 1 
        1   927 1 1 60 LYS C    C  23.242  -7.966 -18.220 1.00 . A A .  60 LYS C    1 1 
        1   928 1 1 60 LYS CA   C  22.371  -8.036 -19.485 1.00 . A A .  60 LYS CA   1 1 
        1   929 1 1 60 LYS CB   C  22.834  -6.988 -20.516 1.00 . A A .  60 LYS CB   1 1 
        1   930 1 1 60 LYS CD   C  22.361  -6.116 -22.908 1.00 . A A .  60 LYS CD   1 1 
        1   931 1 1 60 LYS CE   C  23.664  -5.312 -22.968 1.00 . A A .  60 LYS CE   1 1 
        1   932 1 1 60 LYS CG   C  22.380  -7.321 -21.950 1.00 . A A .  60 LYS CG   1 1 
        1   933 1 1 60 LYS H    H  20.444  -7.096 -19.643 1.00 . A A .  60 LYS H    1 1 
        1   934 1 1 60 LYS HA   H  22.518  -9.030 -19.889 1.00 . A A .  60 LYS HA   1 1 
        1   935 1 1 60 LYS HB2  H  22.458  -6.012 -20.216 1.00 . A A .  60 LYS HB2  1 1 
        1   936 1 1 60 LYS HB3  H  23.925  -6.940 -20.510 1.00 . A A .  60 LYS HB3  1 1 
        1   937 1 1 60 LYS HD2  H  22.088  -6.457 -23.910 1.00 . A A .  60 LYS HD2  1 1 
        1   938 1 1 60 LYS HD3  H  21.581  -5.434 -22.582 1.00 . A A .  60 LYS HD3  1 1 
        1   939 1 1 60 LYS HE2  H  23.430  -4.342 -23.424 1.00 . A A .  60 LYS HE2  1 1 
        1   940 1 1 60 LYS HE3  H  23.987  -5.115 -21.942 1.00 . A A .  60 LYS HE3  1 1 
        1   941 1 1 60 LYS HG2  H  23.051  -8.075 -22.356 1.00 . A A .  60 LYS HG2  1 1 
        1   942 1 1 60 LYS HG3  H  21.375  -7.738 -21.928 1.00 . A A .  60 LYS HG3  1 1 
        1   943 1 1 60 LYS HZ1  H  24.453  -6.169 -24.706 1.00 . A A .  60 LYS HZ1  1 1 
        1   944 1 1 60 LYS HZ2  H  25.582  -5.448 -23.783 1.00 . A A .  60 LYS HZ2  1 1 
        1   945 1 1 60 LYS HZ3  H  24.985  -6.903 -23.345 1.00 . A A .  60 LYS HZ3  1 1 
        1   946 1 1 60 LYS N    N  20.926  -7.886 -19.238 1.00 . A A .  60 LYS N    1 1 
        1   947 1 1 60 LYS NZ   N  24.735  -6.006 -23.746 1.00 . A A .  60 LYS NZ   1 1 
        1   948 1 1 60 LYS O    O  24.300  -8.590 -18.187 1.00 . A A .  60 LYS O    1 1 
        1   949 1 1 61 ASN C    C  22.530  -7.269 -14.683 1.00 . A A .  61 ASN C    1 1 
        1   950 1 1 61 ASN CA   C  23.495  -7.123 -15.885 1.00 . A A .  61 ASN CA   1 1 
        1   951 1 1 61 ASN CB   C  24.271  -5.786 -15.848 1.00 . A A .  61 ASN CB   1 1 
        1   952 1 1 61 ASN CG   C  25.202  -5.564 -17.027 1.00 . A A .  61 ASN CG   1 1 
        1   953 1 1 61 ASN H    H  21.929  -6.750 -17.286 1.00 . A A .  61 ASN H    1 1 
        1   954 1 1 61 ASN HA   H  24.225  -7.931 -15.788 1.00 . A A .  61 ASN HA   1 1 
        1   955 1 1 61 ASN HB2  H  23.563  -4.957 -15.797 1.00 . A A .  61 ASN HB2  1 1 
        1   956 1 1 61 ASN HB3  H  24.881  -5.765 -14.946 1.00 . A A .  61 ASN HB3  1 1 
        1   957 1 1 61 ASN HD21 H  23.786  -4.527 -18.015 1.00 . A A .  61 ASN HD21 1 1 
        1   958 1 1 61 ASN HD22 H  25.357  -4.687 -18.818 1.00 . A A .  61 ASN HD22 1 1 
        1   959 1 1 61 ASN N    N  22.802  -7.247 -17.179 1.00 . A A .  61 ASN N    1 1 
        1   960 1 1 61 ASN ND2  N  24.732  -4.894 -18.056 1.00 . A A .  61 ASN ND2  1 1 
        1   961 1 1 61 ASN O    O  22.345  -6.309 -13.932 1.00 . A A .  61 ASN O    1 1 
        1   962 1 1 61 ASN OD1  O  26.351  -5.981 -17.034 1.00 . A A .  61 ASN OD1  1 1 
        1   963 1 1 62 PRO C    C  21.290  -8.286 -11.958 1.00 . A A .  62 PRO C    1 1 
        1   964 1 1 62 PRO CA   C  20.890  -8.644 -13.401 1.00 . A A .  62 PRO CA   1 1 
        1   965 1 1 62 PRO CB   C  20.470 -10.116 -13.518 1.00 . A A .  62 PRO CB   1 1 
        1   966 1 1 62 PRO CD   C  22.025  -9.665 -15.255 1.00 . A A .  62 PRO CD   1 1 
        1   967 1 1 62 PRO CG   C  20.752 -10.454 -14.976 1.00 . A A .  62 PRO CG   1 1 
        1   968 1 1 62 PRO HA   H  20.026  -8.027 -13.650 1.00 . A A .  62 PRO HA   1 1 
        1   969 1 1 62 PRO HB2  H  21.090 -10.745 -12.875 1.00 . A A .  62 PRO HB2  1 1 
        1   970 1 1 62 PRO HB3  H  19.414 -10.255 -13.292 1.00 . A A .  62 PRO HB3  1 1 
        1   971 1 1 62 PRO HD2  H  22.895 -10.244 -14.943 1.00 . A A .  62 PRO HD2  1 1 
        1   972 1 1 62 PRO HD3  H  22.082  -9.462 -16.325 1.00 . A A .  62 PRO HD3  1 1 
        1   973 1 1 62 PRO HG2  H  20.894 -11.524 -15.127 1.00 . A A .  62 PRO HG2  1 1 
        1   974 1 1 62 PRO HG3  H  19.939 -10.080 -15.598 1.00 . A A .  62 PRO HG3  1 1 
        1   975 1 1 62 PRO N    N  21.923  -8.453 -14.440 1.00 . A A .  62 PRO N    1 1 
        1   976 1 1 62 PRO O    O  20.411  -8.108 -11.118 1.00 . A A .  62 PRO O    1 1 
        1   977 1 1 63 GLN C    C  23.095  -6.342  -9.985 1.00 . A A .  63 GLN C    1 1 
        1   978 1 1 63 GLN CA   C  23.131  -7.841 -10.342 1.00 . A A .  63 GLN CA   1 1 
        1   979 1 1 63 GLN CB   C  24.583  -8.348 -10.263 1.00 . A A .  63 GLN CB   1 1 
        1   980 1 1 63 GLN CD   C  26.160 -10.337 -10.278 1.00 . A A .  63 GLN CD   1 1 
        1   981 1 1 63 GLN CG   C  24.734  -9.853 -10.548 1.00 . A A .  63 GLN CG   1 1 
        1   982 1 1 63 GLN H    H  23.252  -8.235 -12.416 1.00 . A A .  63 GLN H    1 1 
        1   983 1 1 63 GLN HA   H  22.536  -8.385  -9.617 1.00 . A A .  63 GLN HA   1 1 
        1   984 1 1 63 GLN HB2  H  25.187  -7.785 -10.978 1.00 . A A .  63 GLN HB2  1 1 
        1   985 1 1 63 GLN HB3  H  24.967  -8.147  -9.261 1.00 . A A .  63 GLN HB3  1 1 
        1   986 1 1 63 GLN HE21 H  26.919  -9.438 -11.933 1.00 . A A .  63 GLN HE21 1 1 
        1   987 1 1 63 GLN HE22 H  28.057 -10.324 -10.933 1.00 . A A .  63 GLN HE22 1 1 
        1   988 1 1 63 GLN HG2  H  24.047 -10.410  -9.911 1.00 . A A .  63 GLN HG2  1 1 
        1   989 1 1 63 GLN HG3  H  24.485 -10.063 -11.590 1.00 . A A .  63 GLN HG3  1 1 
        1   990 1 1 63 GLN N    N  22.588  -8.139 -11.669 1.00 . A A .  63 GLN N    1 1 
        1   991 1 1 63 GLN NE2  N  27.119 -10.003 -11.121 1.00 . A A .  63 GLN NE2  1 1 
        1   992 1 1 63 GLN O    O  23.196  -5.983  -8.809 1.00 . A A .  63 GLN O    1 1 
        1   993 1 1 63 GLN OE1  O  26.444 -11.015  -9.299 1.00 . A A .  63 GLN OE1  1 1 
        1   994 1 1 64 LYS C    C  21.869  -3.408 -10.181 1.00 . A A .  64 LYS C    1 1 
        1   995 1 1 64 LYS CA   C  23.113  -4.001 -10.851 1.00 . A A .  64 LYS CA   1 1 
        1   996 1 1 64 LYS CB   C  23.367  -3.355 -12.225 1.00 . A A .  64 LYS CB   1 1 
        1   997 1 1 64 LYS CD   C  25.999  -3.227 -12.458 1.00 . A A .  64 LYS CD   1 1 
        1   998 1 1 64 LYS CE   C  26.501  -3.709 -11.087 1.00 . A A .  64 LYS CE   1 1 
        1   999 1 1 64 LYS CG   C  24.659  -3.829 -12.907 1.00 . A A .  64 LYS CG   1 1 
        1  1000 1 1 64 LYS H    H  22.924  -5.828 -11.939 1.00 . A A .  64 LYS H    1 1 
        1  1001 1 1 64 LYS HA   H  23.966  -3.803 -10.217 1.00 . A A .  64 LYS HA   1 1 
        1  1002 1 1 64 LYS HB2  H  22.534  -3.628 -12.876 1.00 . A A .  64 LYS HB2  1 1 
        1  1003 1 1 64 LYS HB3  H  23.388  -2.267 -12.141 1.00 . A A .  64 LYS HB3  1 1 
        1  1004 1 1 64 LYS HD2  H  26.730  -3.536 -13.208 1.00 . A A .  64 LYS HD2  1 1 
        1  1005 1 1 64 LYS HD3  H  25.927  -2.138 -12.472 1.00 . A A .  64 LYS HD3  1 1 
        1  1006 1 1 64 LYS HE2  H  25.852  -3.308 -10.303 1.00 . A A .  64 LYS HE2  1 1 
        1  1007 1 1 64 LYS HE3  H  26.436  -4.805 -11.052 1.00 . A A .  64 LYS HE3  1 1 
        1  1008 1 1 64 LYS HG2  H  24.728  -4.908 -12.804 1.00 . A A .  64 LYS HG2  1 1 
        1  1009 1 1 64 LYS HG3  H  24.551  -3.591 -13.964 1.00 . A A .  64 LYS HG3  1 1 
        1  1010 1 1 64 LYS HZ1  H  28.003  -2.268 -10.852 1.00 . A A .  64 LYS HZ1  1 1 
        1  1011 1 1 64 LYS HZ2  H  28.238  -3.595  -9.931 1.00 . A A .  64 LYS HZ2  1 1 
        1  1012 1 1 64 LYS HZ3  H  28.546  -3.653 -11.532 1.00 . A A .  64 LYS HZ3  1 1 
        1  1013 1 1 64 LYS N    N  23.014  -5.463 -10.999 1.00 . A A .  64 LYS N    1 1 
        1  1014 1 1 64 LYS NZ   N  27.909  -3.277 -10.837 1.00 . A A .  64 LYS NZ   1 1 
        1  1015 1 1 64 LYS O    O  20.797  -4.012 -10.210 1.00 . A A .  64 LYS O    1 1 
        1  1016 1 1 65 ASN C    C  20.045  -0.868 -10.360 1.00 . A A .  65 ASN C    1 1 
        1  1017 1 1 65 ASN CA   C  20.803  -1.466  -9.160 1.00 . A A .  65 ASN CA   1 1 
        1  1018 1 1 65 ASN CB   C  21.257  -0.407  -8.142 1.00 . A A .  65 ASN CB   1 1 
        1  1019 1 1 65 ASN CG   C  20.078   0.323  -7.518 1.00 . A A .  65 ASN CG   1 1 
        1  1020 1 1 65 ASN H    H  22.855  -1.682  -9.694 1.00 . A A .  65 ASN H    1 1 
        1  1021 1 1 65 ASN HA   H  20.131  -2.163  -8.653 1.00 . A A .  65 ASN HA   1 1 
        1  1022 1 1 65 ASN HB2  H  21.816  -0.889  -7.337 1.00 . A A .  65 ASN HB2  1 1 
        1  1023 1 1 65 ASN HB3  H  21.922   0.307  -8.633 1.00 . A A .  65 ASN HB3  1 1 
        1  1024 1 1 65 ASN HD21 H  21.038   2.107  -7.513 1.00 . A A .  65 ASN HD21 1 1 
        1  1025 1 1 65 ASN HD22 H  19.387   2.063  -6.865 1.00 . A A .  65 ASN HD22 1 1 
        1  1026 1 1 65 ASN N    N  21.981  -2.196  -9.629 1.00 . A A .  65 ASN N    1 1 
        1  1027 1 1 65 ASN ND2  N  20.169   1.619  -7.346 1.00 . A A .  65 ASN ND2  1 1 
        1  1028 1 1 65 ASN O    O  20.648  -0.571 -11.388 1.00 . A A .  65 ASN O    1 1 
        1  1029 1 1 65 ASN OD1  O  19.043  -0.258  -7.243 1.00 . A A .  65 ASN OD1  1 1 
        1  1030 1 1 66 LEU C    C  18.287   1.474 -11.521 1.00 . A A .  66 LEU C    1 1 
        1  1031 1 1 66 LEU CA   C  17.949  -0.012 -11.297 1.00 . A A .  66 LEU CA   1 1 
        1  1032 1 1 66 LEU CB   C  16.470  -0.253 -10.954 1.00 . A A .  66 LEU CB   1 1 
        1  1033 1 1 66 LEU CD1  C  15.639  -0.091 -13.359 1.00 . A A .  66 LEU CD1  1 1 
        1  1034 1 1 66 LEU CD2  C  14.061  -0.037 -11.449 1.00 . A A .  66 LEU CD2  1 1 
        1  1035 1 1 66 LEU CG   C  15.452   0.369 -11.912 1.00 . A A .  66 LEU CG   1 1 
        1  1036 1 1 66 LEU H    H  18.259  -0.942  -9.387 1.00 . A A .  66 LEU H    1 1 
        1  1037 1 1 66 LEU HA   H  18.171  -0.531 -12.232 1.00 . A A .  66 LEU HA   1 1 
        1  1038 1 1 66 LEU HB2  H  16.302  -1.331 -10.944 1.00 . A A .  66 LEU HB2  1 1 
        1  1039 1 1 66 LEU HB3  H  16.270   0.133  -9.952 1.00 . A A .  66 LEU HB3  1 1 
        1  1040 1 1 66 LEU HD11 H  15.647  -1.180 -13.408 1.00 . A A .  66 LEU HD11 1 1 
        1  1041 1 1 66 LEU HD12 H  14.828   0.289 -13.982 1.00 . A A .  66 LEU HD12 1 1 
        1  1042 1 1 66 LEU HD13 H  16.579   0.283 -13.763 1.00 . A A .  66 LEU HD13 1 1 
        1  1043 1 1 66 LEU HD21 H  13.840   0.420 -10.485 1.00 . A A .  66 LEU HD21 1 1 
        1  1044 1 1 66 LEU HD22 H  13.336   0.311 -12.174 1.00 . A A .  66 LEU HD22 1 1 
        1  1045 1 1 66 LEU HD23 H  13.985  -1.120 -11.361 1.00 . A A .  66 LEU HD23 1 1 
        1  1046 1 1 66 LEU HG   H  15.518   1.452 -11.853 1.00 . A A .  66 LEU HG   1 1 
        1  1047 1 1 66 LEU N    N  18.741  -0.627 -10.229 1.00 . A A .  66 LEU N    1 1 
        1  1048 1 1 66 LEU O    O  18.320   1.925 -12.661 1.00 . A A .  66 LEU O    1 1 
        1  1049 1 1 67 TYR C    C  20.009   4.269 -11.058 1.00 . A A .  67 TYR C    1 1 
        1  1050 1 1 67 TYR CA   C  18.660   3.725 -10.589 1.00 . A A .  67 TYR CA   1 1 
        1  1051 1 1 67 TYR CB   C  18.194   4.412  -9.303 1.00 . A A .  67 TYR CB   1 1 
        1  1052 1 1 67 TYR CD1  C  15.706   4.254  -9.860 1.00 . A A .  67 TYR CD1  1 1 
        1  1053 1 1 67 TYR CD2  C  16.571   6.318  -8.899 1.00 . A A .  67 TYR CD2  1 1 
        1  1054 1 1 67 TYR CE1  C  14.398   4.779  -9.811 1.00 . A A .  67 TYR CE1  1 1 
        1  1055 1 1 67 TYR CE2  C  15.264   6.844  -8.849 1.00 . A A .  67 TYR CE2  1 1 
        1  1056 1 1 67 TYR CG   C  16.795   5.011  -9.375 1.00 . A A .  67 TYR CG   1 1 
        1  1057 1 1 67 TYR CZ   C  14.171   6.067  -9.284 1.00 . A A .  67 TYR CZ   1 1 
        1  1058 1 1 67 TYR H    H  18.502   1.847  -9.540 1.00 . A A .  67 TYR H    1 1 
        1  1059 1 1 67 TYR HA   H  17.993   4.030 -11.383 1.00 . A A .  67 TYR HA   1 1 
        1  1060 1 1 67 TYR HB2  H  18.248   3.698  -8.481 1.00 . A A .  67 TYR HB2  1 1 
        1  1061 1 1 67 TYR HB3  H  18.907   5.201  -9.063 1.00 . A A .  67 TYR HB3  1 1 
        1  1062 1 1 67 TYR HD1  H  15.860   3.244 -10.213 1.00 . A A .  67 TYR HD1  1 1 
        1  1063 1 1 67 TYR HD2  H  17.397   6.913  -8.531 1.00 . A A .  67 TYR HD2  1 1 
        1  1064 1 1 67 TYR HE1  H  13.554   4.185 -10.130 1.00 . A A .  67 TYR HE1  1 1 
        1  1065 1 1 67 TYR HE2  H  15.088   7.827  -8.433 1.00 . A A .  67 TYR HE2  1 1 
        1  1066 1 1 67 TYR HH   H  12.875   7.333  -8.590 1.00 . A A .  67 TYR HH   1 1 
        1  1067 1 1 67 TYR N    N  18.548   2.256 -10.465 1.00 . A A .  67 TYR N    1 1 
        1  1068 1 1 67 TYR O    O  20.061   5.346 -11.648 1.00 . A A .  67 TYR O    1 1 
        1  1069 1 1 67 TYR OH   O  12.903   6.524  -9.143 1.00 . A A .  67 TYR OH   1 1 
        1  1070 1 1 68 THR C    C  22.390   4.031 -12.969 1.00 . A A .  68 THR C    1 1 
        1  1071 1 1 68 THR CA   C  22.415   3.880 -11.442 1.00 . A A .  68 THR CA   1 1 
        1  1072 1 1 68 THR CB   C  23.506   2.913 -10.932 1.00 . A A .  68 THR CB   1 1 
        1  1073 1 1 68 THR CG2  C  23.265   1.491 -11.404 1.00 . A A .  68 THR CG2  1 1 
        1  1074 1 1 68 THR H    H  21.000   2.638 -10.411 1.00 . A A .  68 THR H    1 1 
        1  1075 1 1 68 THR HA   H  22.659   4.871 -11.066 1.00 . A A .  68 THR HA   1 1 
        1  1076 1 1 68 THR HB   H  23.483   2.867  -9.843 1.00 . A A .  68 THR HB   1 1 
        1  1077 1 1 68 THR HG1  H  25.458   2.805 -10.895 1.00 . A A .  68 THR HG1  1 1 
        1  1078 1 1 68 THR HG21 H  22.293   1.181 -11.022 1.00 . A A .  68 THR HG21 1 1 
        1  1079 1 1 68 THR HG22 H  23.299   1.448 -12.492 1.00 . A A .  68 THR HG22 1 1 
        1  1080 1 1 68 THR HG23 H  24.027   0.831 -10.988 1.00 . A A .  68 THR HG23 1 1 
        1  1081 1 1 68 THR N    N  21.094   3.509 -10.903 1.00 . A A .  68 THR N    1 1 
        1  1082 1 1 68 THR O    O  23.150   4.814 -13.519 1.00 . A A .  68 THR O    1 1 
        1  1083 1 1 68 THR OG1  O  24.781   3.329 -11.364 1.00 . A A .  68 THR OG1  1 1 
        1  1084 1 1 69 PHE C    C  20.825   5.079 -15.504 1.00 . A A .  69 PHE C    1 1 
        1  1085 1 1 69 PHE CA   C  21.174   3.633 -15.111 1.00 . A A .  69 PHE CA   1 1 
        1  1086 1 1 69 PHE CB   C  20.103   2.627 -15.565 1.00 . A A .  69 PHE CB   1 1 
        1  1087 1 1 69 PHE CD1  C  21.718   0.664 -15.112 1.00 . A A .  69 PHE CD1  1 1 
        1  1088 1 1 69 PHE CD2  C  19.653   0.287 -16.332 1.00 . A A .  69 PHE CD2  1 1 
        1  1089 1 1 69 PHE CE1  C  22.027  -0.703 -15.206 1.00 . A A .  69 PHE CE1  1 1 
        1  1090 1 1 69 PHE CE2  C  19.984  -1.066 -16.467 1.00 . A A .  69 PHE CE2  1 1 
        1  1091 1 1 69 PHE CG   C  20.515   1.166 -15.658 1.00 . A A .  69 PHE CG   1 1 
        1  1092 1 1 69 PHE CZ   C  21.159  -1.570 -15.885 1.00 . A A .  69 PHE CZ   1 1 
        1  1093 1 1 69 PHE H    H  20.769   2.835 -13.209 1.00 . A A .  69 PHE H    1 1 
        1  1094 1 1 69 PHE HA   H  22.100   3.403 -15.643 1.00 . A A .  69 PHE HA   1 1 
        1  1095 1 1 69 PHE HB2  H  19.253   2.688 -14.889 1.00 . A A .  69 PHE HB2  1 1 
        1  1096 1 1 69 PHE HB3  H  19.736   2.918 -16.548 1.00 . A A .  69 PHE HB3  1 1 
        1  1097 1 1 69 PHE HD1  H  22.428   1.308 -14.619 1.00 . A A .  69 PHE HD1  1 1 
        1  1098 1 1 69 PHE HD2  H  18.725   0.646 -16.755 1.00 . A A .  69 PHE HD2  1 1 
        1  1099 1 1 69 PHE HE1  H  22.944  -1.083 -14.779 1.00 . A A .  69 PHE HE1  1 1 
        1  1100 1 1 69 PHE HE2  H  19.315  -1.712 -17.011 1.00 . A A .  69 PHE HE2  1 1 
        1  1101 1 1 69 PHE HZ   H  21.409  -2.617 -15.962 1.00 . A A .  69 PHE HZ   1 1 
        1  1102 1 1 69 PHE N    N  21.416   3.445 -13.679 1.00 . A A .  69 PHE N    1 1 
        1  1103 1 1 69 PHE O    O  20.764   5.372 -16.692 1.00 . A A .  69 PHE O    1 1 
        1  1104 1 1 70 LYS C    C  22.002   7.978 -15.228 1.00 . A A .  70 LYS C    1 1 
        1  1105 1 1 70 LYS CA   C  20.634   7.451 -14.800 1.00 . A A .  70 LYS CA   1 1 
        1  1106 1 1 70 LYS CB   C  20.170   8.129 -13.494 1.00 . A A .  70 LYS CB   1 1 
        1  1107 1 1 70 LYS CD   C  19.455  10.555 -14.204 1.00 . A A .  70 LYS CD   1 1 
        1  1108 1 1 70 LYS CE   C  19.865  10.840 -15.661 1.00 . A A .  70 LYS CE   1 1 
        1  1109 1 1 70 LYS CG   C  20.386   9.648 -13.366 1.00 . A A .  70 LYS CG   1 1 
        1  1110 1 1 70 LYS H    H  20.571   5.695 -13.596 1.00 . A A .  70 LYS H    1 1 
        1  1111 1 1 70 LYS HA   H  19.931   7.651 -15.600 1.00 . A A .  70 LYS HA   1 1 
        1  1112 1 1 70 LYS HB2  H  19.119   7.895 -13.321 1.00 . A A .  70 LYS HB2  1 1 
        1  1113 1 1 70 LYS HB3  H  20.739   7.681 -12.674 1.00 . A A .  70 LYS HB3  1 1 
        1  1114 1 1 70 LYS HD2  H  18.457  10.112 -14.215 1.00 . A A .  70 LYS HD2  1 1 
        1  1115 1 1 70 LYS HD3  H  19.363  11.514 -13.690 1.00 . A A .  70 LYS HD3  1 1 
        1  1116 1 1 70 LYS HE2  H  19.939   9.893 -16.205 1.00 . A A .  70 LYS HE2  1 1 
        1  1117 1 1 70 LYS HE3  H  19.051  11.405 -16.132 1.00 . A A .  70 LYS HE3  1 1 
        1  1118 1 1 70 LYS HG2  H  20.203   9.883 -12.319 1.00 . A A .  70 LYS HG2  1 1 
        1  1119 1 1 70 LYS HG3  H  21.438   9.879 -13.543 1.00 . A A .  70 LYS HG3  1 1 
        1  1120 1 1 70 LYS HZ1  H  21.936  11.075 -15.453 1.00 . A A .  70 LYS HZ1  1 1 
        1  1121 1 1 70 LYS HZ2  H  21.341  11.799 -16.769 1.00 . A A .  70 LYS HZ2  1 1 
        1  1122 1 1 70 LYS HZ3  H  21.107  12.499 -15.293 1.00 . A A .  70 LYS HZ3  1 1 
        1  1123 1 1 70 LYS N    N  20.667   6.005 -14.555 1.00 . A A .  70 LYS N    1 1 
        1  1124 1 1 70 LYS NZ   N  21.139  11.611 -15.785 1.00 . A A .  70 LYS NZ   1 1 
        1  1125 1 1 70 LYS O    O  22.067   8.894 -16.032 1.00 . A A .  70 LYS O    1 1 
        1  1126 1 1 71 ASN C    C  24.938   8.116 -16.292 1.00 . A A .  71 ASN C    1 1 
        1  1127 1 1 71 ASN CA   C  24.446   7.988 -14.834 1.00 . A A .  71 ASN CA   1 1 
        1  1128 1 1 71 ASN CB   C  25.418   7.213 -13.916 1.00 . A A .  71 ASN CB   1 1 
        1  1129 1 1 71 ASN CG   C  26.185   6.092 -14.603 1.00 . A A .  71 ASN CG   1 1 
        1  1130 1 1 71 ASN H    H  22.955   6.593 -14.133 1.00 . A A .  71 ASN H    1 1 
        1  1131 1 1 71 ASN HA   H  24.380   9.003 -14.439 1.00 . A A .  71 ASN HA   1 1 
        1  1132 1 1 71 ASN HB2  H  26.155   7.915 -13.529 1.00 . A A .  71 ASN HB2  1 1 
        1  1133 1 1 71 ASN HB3  H  24.874   6.803 -13.062 1.00 . A A .  71 ASN HB3  1 1 
        1  1134 1 1 71 ASN HD21 H  24.807   4.737 -14.047 1.00 . A A .  71 ASN HD21 1 1 
        1  1135 1 1 71 ASN HD22 H  26.172   4.123 -14.987 1.00 . A A .  71 ASN HD22 1 1 
        1  1136 1 1 71 ASN N    N  23.093   7.410 -14.718 1.00 . A A .  71 ASN N    1 1 
        1  1137 1 1 71 ASN ND2  N  25.661   4.892 -14.583 1.00 . A A .  71 ASN ND2  1 1 
        1  1138 1 1 71 ASN O    O  25.640   9.060 -16.648 1.00 . A A .  71 ASN O    1 1 
        1  1139 1 1 71 ASN OD1  O  27.243   6.289 -15.181 1.00 . A A .  71 ASN OD1  1 1 
        1  1140 1 1 72 GLN C    C  23.955   8.149 -19.418 1.00 . A A .  72 GLN C    1 1 
        1  1141 1 1 72 GLN CA   C  24.753   7.134 -18.577 1.00 . A A .  72 GLN CA   1 1 
        1  1142 1 1 72 GLN CB   C  24.421   5.719 -19.091 1.00 . A A .  72 GLN CB   1 1 
        1  1143 1 1 72 GLN CD   C  22.620   3.842 -19.105 1.00 . A A .  72 GLN CD   1 1 
        1  1144 1 1 72 GLN CG   C  23.131   5.134 -18.483 1.00 . A A .  72 GLN CG   1 1 
        1  1145 1 1 72 GLN H    H  23.986   6.403 -16.742 1.00 . A A .  72 GLN H    1 1 
        1  1146 1 1 72 GLN HA   H  25.812   7.312 -18.726 1.00 . A A .  72 GLN HA   1 1 
        1  1147 1 1 72 GLN HB2  H  24.294   5.791 -20.172 1.00 . A A .  72 GLN HB2  1 1 
        1  1148 1 1 72 GLN HB3  H  25.246   5.050 -18.856 1.00 . A A .  72 GLN HB3  1 1 
        1  1149 1 1 72 GLN HE21 H  21.027   3.968 -17.898 1.00 . A A .  72 GLN HE21 1 1 
        1  1150 1 1 72 GLN HE22 H  21.109   2.526 -18.956 1.00 . A A .  72 GLN HE22 1 1 
        1  1151 1 1 72 GLN HG2  H  23.275   4.940 -17.414 1.00 . A A .  72 GLN HG2  1 1 
        1  1152 1 1 72 GLN HG3  H  22.336   5.871 -18.585 1.00 . A A .  72 GLN HG3  1 1 
        1  1153 1 1 72 GLN N    N  24.494   7.180 -17.136 1.00 . A A .  72 GLN N    1 1 
        1  1154 1 1 72 GLN NE2  N  21.484   3.398 -18.610 1.00 . A A .  72 GLN NE2  1 1 
        1  1155 1 1 72 GLN O    O  24.389   8.530 -20.507 1.00 . A A .  72 GLN O    1 1 
        1  1156 1 1 72 GLN OE1  O  23.190   3.237 -20.000 1.00 . A A .  72 GLN OE1  1 1 
        1  1157 1 1 73 ALA C    C  21.817  10.790 -19.620 1.00 . A A .  73 ALA C    1 1 
        1  1158 1 1 73 ALA CA   C  21.773   9.257 -19.738 1.00 . A A .  73 ALA CA   1 1 
        1  1159 1 1 73 ALA CB   C  20.396   8.710 -19.363 1.00 . A A .  73 ALA CB   1 1 
        1  1160 1 1 73 ALA H    H  22.524   8.271 -17.999 1.00 . A A .  73 ALA H    1 1 
        1  1161 1 1 73 ALA HA   H  21.923   8.982 -20.782 1.00 . A A .  73 ALA HA   1 1 
        1  1162 1 1 73 ALA HB1  H  20.395   7.627 -19.491 1.00 . A A .  73 ALA HB1  1 1 
        1  1163 1 1 73 ALA HB2  H  20.168   8.953 -18.323 1.00 . A A .  73 ALA HB2  1 1 
        1  1164 1 1 73 ALA HB3  H  19.635   9.150 -20.011 1.00 . A A .  73 ALA HB3  1 1 
        1  1165 1 1 73 ALA N    N  22.769   8.539 -18.943 1.00 . A A .  73 ALA N    1 1 
        1  1166 1 1 73 ALA O    O  21.716  11.342 -18.525 1.00 . A A .  73 ALA O    1 1 
        1  1167 1 1 74 SER C    C  20.460  13.601 -20.927 1.00 . A A .  74 SER C    1 1 
        1  1168 1 1 74 SER CA   C  21.853  12.952 -20.838 1.00 . A A .  74 SER CA   1 1 
        1  1169 1 1 74 SER CB   C  22.699  13.428 -22.023 1.00 . A A .  74 SER CB   1 1 
        1  1170 1 1 74 SER H    H  22.088  10.941 -21.601 1.00 . A A .  74 SER H    1 1 
        1  1171 1 1 74 SER HA   H  22.324  13.340 -19.935 1.00 . A A .  74 SER HA   1 1 
        1  1172 1 1 74 SER HB2  H  22.220  13.124 -22.955 1.00 . A A .  74 SER HB2  1 1 
        1  1173 1 1 74 SER HB3  H  22.759  14.519 -22.002 1.00 . A A .  74 SER HB3  1 1 
        1  1174 1 1 74 SER HG   H  24.525  13.213 -22.730 1.00 . A A .  74 SER HG   1 1 
        1  1175 1 1 74 SER N    N  21.857  11.472 -20.766 1.00 . A A .  74 SER N    1 1 
        1  1176 1 1 74 SER O    O  20.307  14.763 -20.548 1.00 . A A .  74 SER O    1 1 
        1  1177 1 1 74 SER OG   O  24.009  12.878 -21.966 1.00 . A A .  74 SER OG   1 1 
        1  1178 1 1 75 ASN C    C  18.068  14.658 -22.610 1.00 . A A .  75 ASN C    1 1 
        1  1179 1 1 75 ASN CA   C  18.088  13.390 -21.720 1.00 . A A .  75 ASN CA   1 1 
        1  1180 1 1 75 ASN CB   C  17.258  13.463 -20.415 1.00 . A A .  75 ASN CB   1 1 
        1  1181 1 1 75 ASN CG   C  16.032  14.379 -20.489 1.00 . A A .  75 ASN CG   1 1 
        1  1182 1 1 75 ASN H    H  19.651  11.930 -21.708 1.00 . A A .  75 ASN H    1 1 
        1  1183 1 1 75 ASN HA   H  17.588  12.637 -22.333 1.00 . A A .  75 ASN HA   1 1 
        1  1184 1 1 75 ASN HB2  H  16.938  12.457 -20.146 1.00 . A A .  75 ASN HB2  1 1 
        1  1185 1 1 75 ASN HB3  H  17.892  13.827 -19.609 1.00 . A A .  75 ASN HB3  1 1 
        1  1186 1 1 75 ASN HD21 H  15.085  13.264 -21.904 1.00 . A A .  75 ASN HD21 1 1 
        1  1187 1 1 75 ASN HD22 H  14.310  14.763 -21.404 1.00 . A A .  75 ASN HD22 1 1 
        1  1188 1 1 75 ASN N    N  19.444  12.880 -21.430 1.00 . A A .  75 ASN N    1 1 
        1  1189 1 1 75 ASN ND2  N  15.075  14.116 -21.342 1.00 . A A .  75 ASN ND2  1 1 
        1  1190 1 1 75 ASN O    O  18.097  14.546 -23.834 1.00 . A A .  75 ASN O    1 1 
        1  1191 1 1 75 ASN OD1  O  15.977  15.413 -19.839 1.00 . A A .  75 ASN OD1  1 1 
        1  1192 1 1 76 ASP C    C  17.971  18.311 -21.637 1.00 . A A .  76 ASP C    1 1 
        1  1193 1 1 76 ASP CA   C  17.731  17.142 -22.620 1.00 . A A .  76 ASP CA   1 1 
        1  1194 1 1 76 ASP CB   C  16.279  17.204 -23.126 1.00 . A A .  76 ASP CB   1 1 
        1  1195 1 1 76 ASP CG   C  16.003  18.516 -23.881 1.00 . A A .  76 ASP CG   1 1 
        1  1196 1 1 76 ASP H    H  18.065  15.836 -20.999 1.00 . A A .  76 ASP H    1 1 
        1  1197 1 1 76 ASP HA   H  18.409  17.252 -23.453 1.00 . A A .  76 ASP HA   1 1 
        1  1198 1 1 76 ASP HB2  H  16.089  16.365 -23.797 1.00 . A A .  76 ASP HB2  1 1 
        1  1199 1 1 76 ASP HB3  H  15.598  17.111 -22.277 1.00 . A A .  76 ASP HB3  1 1 
        1  1200 1 1 76 ASP N    N  17.979  15.841 -21.999 1.00 . A A .  76 ASP N    1 1 
        1  1201 1 1 76 ASP O    O  18.395  19.395 -22.044 1.00 . A A .  76 ASP O    1 1 
        1  1202 1 1 76 ASP OD1  O  16.539  18.690 -25.002 1.00 . A A .  76 ASP OD1  1 1 
        1  1203 1 1 76 ASP OD2  O  15.252  19.375 -23.359 1.00 . A A .  76 ASP OD2  1 1 
        1  1204 1 1 77 LEU C    C  19.204  19.744 -19.080 1.00 . A A .  77 LEU C    1 1 
        1  1205 1 1 77 LEU CA   C  17.791  19.116 -19.286 1.00 . A A .  77 LEU CA   1 1 
        1  1206 1 1 77 LEU CB   C  17.141  18.576 -17.984 1.00 . A A .  77 LEU CB   1 1 
        1  1207 1 1 77 LEU CD1  C  18.566  16.405 -17.764 1.00 . A A .  77 LEU CD1  1 1 
        1  1208 1 1 77 LEU CD2  C  18.959  18.269 -16.194 1.00 . A A .  77 LEU CD2  1 1 
        1  1209 1 1 77 LEU CG   C  17.902  17.592 -17.063 1.00 . A A .  77 LEU CG   1 1 
        1  1210 1 1 77 LEU H    H  17.317  17.197 -20.089 1.00 . A A .  77 LEU H    1 1 
        1  1211 1 1 77 LEU HA   H  17.133  19.912 -19.637 1.00 . A A .  77 LEU HA   1 1 
        1  1212 1 1 77 LEU HB2  H  16.844  19.430 -17.374 1.00 . A A .  77 LEU HB2  1 1 
        1  1213 1 1 77 LEU HB3  H  16.208  18.087 -18.270 1.00 . A A .  77 LEU HB3  1 1 
        1  1214 1 1 77 LEU HD11 H  19.332  16.740 -18.463 1.00 . A A .  77 LEU HD11 1 1 
        1  1215 1 1 77 LEU HD12 H  19.027  15.751 -17.026 1.00 . A A .  77 LEU HD12 1 1 
        1  1216 1 1 77 LEU HD13 H  17.813  15.838 -18.296 1.00 . A A .  77 LEU HD13 1 1 
        1  1217 1 1 77 LEU HD21 H  19.261  17.584 -15.402 1.00 . A A .  77 LEU HD21 1 1 
        1  1218 1 1 77 LEU HD22 H  19.841  18.521 -16.778 1.00 . A A .  77 LEU HD22 1 1 
        1  1219 1 1 77 LEU HD23 H  18.550  19.170 -15.742 1.00 . A A .  77 LEU HD23 1 1 
        1  1220 1 1 77 LEU HG   H  17.162  17.185 -16.376 1.00 . A A .  77 LEU HG   1 1 
        1  1221 1 1 77 LEU N    N  17.718  18.090 -20.340 1.00 . A A .  77 LEU N    1 1 
        1  1222 1 1 77 LEU O    O  20.209  19.058 -19.298 1.00 . A A .  77 LEU O    1 1 
        1  1223 1 1 78 PRO C    C  21.105  21.494 -16.971 1.00 . A A .  78 PRO C    1 1 
        1  1224 1 1 78 PRO CA   C  20.565  21.708 -18.397 1.00 . A A .  78 PRO CA   1 1 
        1  1225 1 1 78 PRO CB   C  20.256  23.183 -18.655 1.00 . A A .  78 PRO CB   1 1 
        1  1226 1 1 78 PRO CD   C  18.192  21.964 -18.542 1.00 . A A .  78 PRO CD   1 1 
        1  1227 1 1 78 PRO CG   C  18.819  23.306 -18.159 1.00 . A A .  78 PRO CG   1 1 
        1  1228 1 1 78 PRO HA   H  21.321  21.387 -19.114 1.00 . A A .  78 PRO HA   1 1 
        1  1229 1 1 78 PRO HB2  H  20.911  23.866 -18.111 1.00 . A A .  78 PRO HB2  1 1 
        1  1230 1 1 78 PRO HB3  H  20.298  23.396 -19.726 1.00 . A A .  78 PRO HB3  1 1 
        1  1231 1 1 78 PRO HD2  H  17.485  21.650 -17.776 1.00 . A A .  78 PRO HD2  1 1 
        1  1232 1 1 78 PRO HD3  H  17.676  22.069 -19.498 1.00 . A A .  78 PRO HD3  1 1 
        1  1233 1 1 78 PRO HG2  H  18.796  23.430 -17.075 1.00 . A A .  78 PRO HG2  1 1 
        1  1234 1 1 78 PRO HG3  H  18.309  24.146 -18.630 1.00 . A A .  78 PRO HG3  1 1 
        1  1235 1 1 78 PRO N    N  19.297  21.018 -18.653 1.00 . A A .  78 PRO N    1 1 
        1  1236 1 1 78 PRO O    O  20.347  21.275 -16.027 1.00 . A A .  78 PRO O    1 1 
        1  1237 1 1 79 ASN C    C  23.144  23.084 -14.913 1.00 . A A .  79 ASN C    1 1 
        1  1238 1 1 79 ASN CA   C  23.129  21.671 -15.503 1.00 . A A .  79 ASN CA   1 1 
        1  1239 1 1 79 ASN CB   C  24.551  21.067 -15.672 1.00 . A A .  79 ASN CB   1 1 
        1  1240 1 1 79 ASN CG   C  25.515  21.930 -16.481 1.00 . A A .  79 ASN CG   1 1 
        1  1241 1 1 79 ASN H    H  22.981  21.769 -17.637 1.00 . A A .  79 ASN H    1 1 
        1  1242 1 1 79 ASN HA   H  22.584  21.056 -14.768 1.00 . A A .  79 ASN HA   1 1 
        1  1243 1 1 79 ASN HB2  H  24.974  20.914 -14.674 1.00 . A A .  79 ASN HB2  1 1 
        1  1244 1 1 79 ASN HB3  H  24.460  20.080 -16.122 1.00 . A A .  79 ASN HB3  1 1 
        1  1245 1 1 79 ASN HD21 H  26.258  22.845 -14.822 1.00 . A A .  79 ASN HD21 1 1 
        1  1246 1 1 79 ASN HD22 H  26.975  23.308 -16.360 1.00 . A A .  79 ASN HD22 1 1 
        1  1247 1 1 79 ASN N    N  22.436  21.604 -16.813 1.00 . A A .  79 ASN N    1 1 
        1  1248 1 1 79 ASN ND2  N  26.311  22.761 -15.829 1.00 . A A .  79 ASN ND2  1 1 
        1  1249 1 1 79 ASN O    O  23.160  23.178 -13.672 1.00 . A A .  79 ASN O    1 1 
        1  1250 1 1 79 ASN OXT  O  23.105  24.082 -15.670 1.00 . A A .  79 ASN OXT  1 1 
        1  1251 1 1 79 ASN OD1  O  25.557  21.865 -17.705 1.00 . A A .  79 ASN OD1  1 1 
        1  1252 2 1  1 ALA C    C   6.141  -4.372 -23.759 1.00 . B B .  80 ALA C    1 1 
        1  1253 2 1  1 ALA CA   C   7.469  -4.696 -23.031 1.00 . B B .  80 ALA CA   1 1 
        1  1254 2 1  1 ALA CB   C   8.509  -3.562 -23.223 1.00 . B B .  80 ALA CB   1 1 
        1  1255 2 1  1 ALA H1   H   7.367  -6.750 -23.368 1.00 . B B .  80 ALA H1   1 1 
        1  1256 2 1  1 ALA H2   H   8.863  -6.230 -22.969 1.00 . B B .  80 ALA H2   1 1 
        1  1257 2 1  1 ALA H3   H   8.288  -5.959 -24.476 1.00 . B B .  80 ALA H3   1 1 
        1  1258 2 1  1 ALA HA   H   7.243  -4.757 -21.963 1.00 . B B .  80 ALA HA   1 1 
        1  1259 2 1  1 ALA HB1  H   8.134  -2.627 -22.801 1.00 . B B .  80 ALA HB1  1 1 
        1  1260 2 1  1 ALA HB2  H   9.435  -3.817 -22.703 1.00 . B B .  80 ALA HB2  1 1 
        1  1261 2 1  1 ALA HB3  H   8.727  -3.411 -24.285 1.00 . B B .  80 ALA HB3  1 1 
        1  1262 2 1  1 ALA N    N   8.032  -6.000 -23.498 1.00 . B B .  80 ALA N    1 1 
        1  1263 2 1  1 ALA O    O   5.642  -5.186 -24.541 1.00 . B B .  80 ALA O    1 1 
        1  1264 2 1  2 ASN C    C   3.077  -3.472 -23.646 1.00 . B B .  81 ASN C    1 1 
        1  1265 2 1  2 ASN CA   C   4.322  -2.679 -24.115 1.00 . B B .  81 ASN CA   1 1 
        1  1266 2 1  2 ASN CB   C   4.462  -2.480 -25.638 1.00 . B B .  81 ASN CB   1 1 
        1  1267 2 1  2 ASN CG   C   3.273  -1.738 -26.231 1.00 . B B .  81 ASN CG   1 1 
        1  1268 2 1  2 ASN H    H   5.972  -2.624 -22.752 1.00 . B B .  81 ASN H    1 1 
        1  1269 2 1  2 ASN HA   H   4.188  -1.673 -23.706 1.00 . B B .  81 ASN HA   1 1 
        1  1270 2 1  2 ASN HB2  H   5.366  -1.908 -25.852 1.00 . B B .  81 ASN HB2  1 1 
        1  1271 2 1  2 ASN HB3  H   4.544  -3.449 -26.130 1.00 . B B .  81 ASN HB3  1 1 
        1  1272 2 1  2 ASN HD21 H   3.779   0.023 -25.348 1.00 . B B .  81 ASN HD21 1 1 
        1  1273 2 1  2 ASN HD22 H   2.321   0.024 -26.322 1.00 . B B .  81 ASN HD22 1 1 
        1  1274 2 1  2 ASN N    N   5.575  -3.180 -23.508 1.00 . B B .  81 ASN N    1 1 
        1  1275 2 1  2 ASN ND2  N   3.109  -0.468 -25.924 1.00 . B B .  81 ASN ND2  1 1 
        1  1276 2 1  2 ASN O    O   2.409  -4.216 -24.366 1.00 . B B .  81 ASN O    1 1 
        1  1277 2 1  2 ASN OD1  O   2.494  -2.278 -27.004 1.00 . B B .  81 ASN OD1  1 1 
        1  1278 2 1  3 GLU C    C   1.124  -2.285 -21.090 1.00 . B B .  82 GLU C    1 1 
        1  1279 2 1  3 GLU CA   C   1.645  -3.643 -21.588 1.00 . B B .  82 GLU CA   1 1 
        1  1280 2 1  3 GLU CB   C   1.987  -4.703 -20.528 1.00 . B B .  82 GLU CB   1 1 
        1  1281 2 1  3 GLU CD   C   0.608  -6.741 -21.172 1.00 . B B .  82 GLU CD   1 1 
        1  1282 2 1  3 GLU CG   C   2.028  -6.139 -21.070 1.00 . B B .  82 GLU CG   1 1 
        1  1283 2 1  3 GLU H    H   3.348  -2.585 -21.880 1.00 . B B .  82 GLU H    1 1 
        1  1284 2 1  3 GLU HA   H   0.860  -4.041 -22.206 1.00 . B B .  82 GLU HA   1 1 
        1  1285 2 1  3 GLU HB2  H   2.950  -4.453 -20.108 1.00 . B B .  82 GLU HB2  1 1 
        1  1286 2 1  3 GLU HB3  H   1.261  -4.691 -19.731 1.00 . B B .  82 GLU HB3  1 1 
        1  1287 2 1  3 GLU HG2  H   2.537  -6.157 -22.036 1.00 . B B .  82 GLU HG2  1 1 
        1  1288 2 1  3 GLU HG3  H   2.616  -6.748 -20.380 1.00 . B B .  82 GLU HG3  1 1 
        1  1289 2 1  3 GLU N    N   2.822  -3.298 -22.354 1.00 . B B .  82 GLU N    1 1 
        1  1290 2 1  3 GLU O    O   1.856  -1.303 -20.945 1.00 . B B .  82 GLU O    1 1 
        1  1291 2 1  3 GLU OE1  O   0.081  -7.227 -20.139 1.00 . B B .  82 GLU OE1  1 1 
        1  1292 2 1  3 GLU OE2  O  -0.002  -6.692 -22.267 1.00 . B B .  82 GLU OE2  1 1 
        1  1293 2 1  4 SER C    C  -0.910  -0.477 -19.220 1.00 . B B .  83 SER C    1 1 
        1  1294 2 1  4 SER CA   C  -0.921  -0.985 -20.651 1.00 . B B .  83 SER CA   1 1 
        1  1295 2 1  4 SER CB   C  -2.345  -1.340 -21.072 1.00 . B B .  83 SER CB   1 1 
        1  1296 2 1  4 SER H    H  -0.686  -3.069 -20.711 1.00 . B B .  83 SER H    1 1 
        1  1297 2 1  4 SER HA   H  -0.542  -0.206 -21.315 1.00 . B B .  83 SER HA   1 1 
        1  1298 2 1  4 SER HB2  H  -2.623  -2.221 -20.479 1.00 . B B .  83 SER HB2  1 1 
        1  1299 2 1  4 SER HB3  H  -2.996  -0.499 -20.852 1.00 . B B .  83 SER HB3  1 1 
        1  1300 2 1  4 SER HG   H  -3.322  -1.875 -22.705 1.00 . B B .  83 SER HG   1 1 
        1  1301 2 1  4 SER N    N  -0.167  -2.214 -20.830 1.00 . B B .  83 SER N    1 1 
        1  1302 2 1  4 SER O    O  -1.843  -0.765 -18.485 1.00 . B B .  83 SER O    1 1 
        1  1303 2 1  4 SER OG   O  -2.401  -1.652 -22.457 1.00 . B B .  83 SER OG   1 1 
        1  1304 2 1  5 ALA C    C  -1.366   1.747 -17.337 1.00 . B B .  84 ALA C    1 1 
        1  1305 2 1  5 ALA CA   C  -0.014   0.999 -17.483 1.00 . B B .  84 ALA CA   1 1 
        1  1306 2 1  5 ALA CB   C   1.144   1.997 -17.358 1.00 . B B .  84 ALA CB   1 1 
        1  1307 2 1  5 ALA H    H   0.877   0.489 -19.394 1.00 . B B .  84 ALA H    1 1 
        1  1308 2 1  5 ALA HA   H   0.097   0.227 -16.706 1.00 . B B .  84 ALA HA   1 1 
        1  1309 2 1  5 ALA HB1  H   1.168   2.405 -16.342 1.00 . B B .  84 ALA HB1  1 1 
        1  1310 2 1  5 ALA HB2  H   2.089   1.503 -17.565 1.00 . B B .  84 ALA HB2  1 1 
        1  1311 2 1  5 ALA HB3  H   1.025   2.821 -18.065 1.00 . B B .  84 ALA HB3  1 1 
        1  1312 2 1  5 ALA N    N   0.067   0.331 -18.797 1.00 . B B .  84 ALA N    1 1 
        1  1313 2 1  5 ALA O    O  -2.031   1.644 -16.312 1.00 . B B .  84 ALA O    1 1 
        1  1314 2 1  6 LYS C    C  -4.365   2.248 -18.574 1.00 . B B .  85 LYS C    1 1 
        1  1315 2 1  6 LYS CA   C  -3.089   3.101 -18.625 1.00 . B B .  85 LYS CA   1 1 
        1  1316 2 1  6 LYS CB   C  -3.014   3.852 -19.965 1.00 . B B .  85 LYS CB   1 1 
        1  1317 2 1  6 LYS CD   C  -1.295   5.242 -21.249 1.00 . B B .  85 LYS CD   1 1 
        1  1318 2 1  6 LYS CE   C   0.033   4.474 -21.321 1.00 . B B .  85 LYS CE   1 1 
        1  1319 2 1  6 LYS CG   C  -2.014   5.019 -19.912 1.00 . B B .  85 LYS CG   1 1 
        1  1320 2 1  6 LYS H    H  -1.209   2.336 -19.266 1.00 . B B .  85 LYS H    1 1 
        1  1321 2 1  6 LYS HA   H  -3.190   3.829 -17.823 1.00 . B B .  85 LYS HA   1 1 
        1  1322 2 1  6 LYS HB2  H  -2.742   3.143 -20.751 1.00 . B B .  85 LYS HB2  1 1 
        1  1323 2 1  6 LYS HB3  H  -3.992   4.265 -20.220 1.00 . B B .  85 LYS HB3  1 1 
        1  1324 2 1  6 LYS HD2  H  -1.946   4.921 -22.061 1.00 . B B .  85 LYS HD2  1 1 
        1  1325 2 1  6 LYS HD3  H  -1.091   6.309 -21.349 1.00 . B B .  85 LYS HD3  1 1 
        1  1326 2 1  6 LYS HE2  H   0.620   4.732 -20.428 1.00 . B B .  85 LYS HE2  1 1 
        1  1327 2 1  6 LYS HE3  H  -0.168   3.396 -21.310 1.00 . B B .  85 LYS HE3  1 1 
        1  1328 2 1  6 LYS HG2  H  -2.569   5.923 -19.659 1.00 . B B .  85 LYS HG2  1 1 
        1  1329 2 1  6 LYS HG3  H  -1.269   4.857 -19.134 1.00 . B B .  85 LYS HG3  1 1 
        1  1330 2 1  6 LYS HZ1  H   1.676   4.331 -22.612 1.00 . B B .  85 LYS HZ1  1 1 
        1  1331 2 1  6 LYS HZ2  H   0.269   4.635 -23.396 1.00 . B B .  85 LYS HZ2  1 1 
        1  1332 2 1  6 LYS HZ3  H   1.022   5.833 -22.564 1.00 . B B .  85 LYS HZ3  1 1 
        1  1333 2 1  6 LYS N    N  -1.816   2.364 -18.450 1.00 . B B .  85 LYS N    1 1 
        1  1334 2 1  6 LYS NZ   N   0.795   4.832 -22.551 1.00 . B B .  85 LYS NZ   1 1 
        1  1335 2 1  6 LYS O    O  -5.466   2.796 -18.585 1.00 . B B .  85 LYS O    1 1 
        1  1336 2 1  7 ASP C    C  -4.981  -1.148 -17.357 1.00 . B B .  86 ASP C    1 1 
        1  1337 2 1  7 ASP CA   C  -5.318  -0.029 -18.362 1.00 . B B .  86 ASP CA   1 1 
        1  1338 2 1  7 ASP CB   C  -5.755  -0.558 -19.737 1.00 . B B .  86 ASP CB   1 1 
        1  1339 2 1  7 ASP CG   C  -7.130  -1.256 -19.715 1.00 . B B .  86 ASP CG   1 1 
        1  1340 2 1  7 ASP H    H  -3.287   0.548 -18.546 1.00 . B B .  86 ASP H    1 1 
        1  1341 2 1  7 ASP HA   H  -6.167   0.501 -17.937 1.00 . B B .  86 ASP HA   1 1 
        1  1342 2 1  7 ASP HB2  H  -5.812   0.278 -20.437 1.00 . B B .  86 ASP HB2  1 1 
        1  1343 2 1  7 ASP HB3  H  -4.997  -1.250 -20.101 1.00 . B B .  86 ASP HB3  1 1 
        1  1344 2 1  7 ASP N    N  -4.222   0.926 -18.524 1.00 . B B .  86 ASP N    1 1 
        1  1345 2 1  7 ASP O    O  -5.639  -2.190 -17.362 1.00 . B B .  86 ASP O    1 1 
        1  1346 2 1  7 ASP OD1  O  -8.092  -0.711 -19.120 1.00 . B B .  86 ASP OD1  1 1 
        1  1347 2 1  7 ASP OD2  O  -7.272  -2.331 -20.347 1.00 . B B .  86 ASP OD2  1 1 
        1  1348 2 1  8 MET C    C  -5.053  -1.877 -14.500 1.00 . B B .  87 MET C    1 1 
        1  1349 2 1  8 MET CA   C  -3.774  -1.884 -15.361 1.00 . B B .  87 MET CA   1 1 
        1  1350 2 1  8 MET CB   C  -2.539  -1.429 -14.573 1.00 . B B .  87 MET CB   1 1 
        1  1351 2 1  8 MET CE   C   0.623  -2.361 -13.684 1.00 . B B .  87 MET CE   1 1 
        1  1352 2 1  8 MET CG   C  -2.164  -2.463 -13.516 1.00 . B B .  87 MET CG   1 1 
        1  1353 2 1  8 MET H    H  -3.377  -0.141 -16.491 1.00 . B B .  87 MET H    1 1 
        1  1354 2 1  8 MET HA   H  -3.586  -2.888 -15.753 1.00 . B B .  87 MET HA   1 1 
        1  1355 2 1  8 MET HB2  H  -1.702  -1.313 -15.261 1.00 . B B .  87 MET HB2  1 1 
        1  1356 2 1  8 MET HB3  H  -2.734  -0.470 -14.092 1.00 . B B .  87 MET HB3  1 1 
        1  1357 2 1  8 MET HE1  H   0.357  -3.236 -14.277 1.00 . B B .  87 MET HE1  1 1 
        1  1358 2 1  8 MET HE2  H   0.774  -1.499 -14.348 1.00 . B B .  87 MET HE2  1 1 
        1  1359 2 1  8 MET HE3  H   1.548  -2.584 -13.138 1.00 . B B .  87 MET HE3  1 1 
        1  1360 2 1  8 MET HG2  H  -3.009  -2.601 -12.839 1.00 . B B .  87 MET HG2  1 1 
        1  1361 2 1  8 MET HG3  H  -1.961  -3.408 -14.020 1.00 . B B .  87 MET HG3  1 1 
        1  1362 2 1  8 MET N    N  -3.975  -0.966 -16.476 1.00 . B B .  87 MET N    1 1 
        1  1363 2 1  8 MET O    O  -5.467  -0.820 -14.013 1.00 . B B .  87 MET O    1 1 
        1  1364 2 1  8 MET SD   S  -0.724  -2.016 -12.525 1.00 . B B .  87 MET SD   1 1 
        1  1365 2 1  9 THR C    C  -6.593  -2.933 -12.035 1.00 . B B .  88 THR C    1 1 
        1  1366 2 1  9 THR CA   C  -6.944  -3.065 -13.513 1.00 . B B .  88 THR CA   1 1 
        1  1367 2 1  9 THR CB   C  -7.821  -4.285 -13.829 1.00 . B B .  88 THR CB   1 1 
        1  1368 2 1  9 THR CG2  C  -7.229  -5.618 -13.385 1.00 . B B .  88 THR CG2  1 1 
        1  1369 2 1  9 THR H    H  -5.313  -3.887 -14.672 1.00 . B B .  88 THR H    1 1 
        1  1370 2 1  9 THR HA   H  -7.546  -2.194 -13.771 1.00 . B B .  88 THR HA   1 1 
        1  1371 2 1  9 THR HB   H  -8.005  -4.314 -14.903 1.00 . B B .  88 THR HB   1 1 
        1  1372 2 1  9 THR HG1  H  -9.688  -4.781 -13.521 1.00 . B B .  88 THR HG1  1 1 
        1  1373 2 1  9 THR HG21 H  -6.267  -5.772 -13.871 1.00 . B B .  88 THR HG21 1 1 
        1  1374 2 1  9 THR HG22 H  -7.114  -5.630 -12.300 1.00 . B B .  88 THR HG22 1 1 
        1  1375 2 1  9 THR HG23 H  -7.897  -6.429 -13.678 1.00 . B B .  88 THR HG23 1 1 
        1  1376 2 1  9 THR N    N  -5.711  -3.025 -14.318 1.00 . B B .  88 THR N    1 1 
        1  1377 2 1  9 THR O    O  -5.487  -3.289 -11.626 1.00 . B B .  88 THR O    1 1 
        1  1378 2 1  9 THR OG1  O  -9.051  -4.135 -13.159 1.00 . B B .  88 THR OG1  1 1 
        1  1379 2 1 10 CYS C    C  -6.742  -3.371  -9.001 1.00 . B B .  89 CYS C    1 1 
        1  1380 2 1 10 CYS CA   C  -7.150  -2.129  -9.807 1.00 . B B .  89 CYS CA   1 1 
        1  1381 2 1 10 CYS CB   C  -8.281  -1.334  -9.152 1.00 . B B .  89 CYS CB   1 1 
        1  1382 2 1 10 CYS H    H  -8.408  -2.177 -11.560 1.00 . B B .  89 CYS H    1 1 
        1  1383 2 1 10 CYS HA   H  -6.265  -1.493  -9.823 1.00 . B B .  89 CYS HA   1 1 
        1  1384 2 1 10 CYS HB2  H  -9.239  -1.609  -9.598 1.00 . B B .  89 CYS HB2  1 1 
        1  1385 2 1 10 CYS HB3  H  -8.325  -1.583  -8.092 1.00 . B B .  89 CYS HB3  1 1 
        1  1386 2 1 10 CYS N    N  -7.492  -2.430 -11.198 1.00 . B B .  89 CYS N    1 1 
        1  1387 2 1 10 CYS O    O  -5.841  -3.269  -8.170 1.00 . B B .  89 CYS O    1 1 
        1  1388 2 1 10 CYS SG   S  -8.076   0.459  -9.273 1.00 . B B .  89 CYS SG   1 1 
        1  1389 2 1 11 GLN C    C  -5.396  -6.206  -9.153 1.00 . B B .  90 GLN C    1 1 
        1  1390 2 1 11 GLN CA   C  -6.830  -5.828  -8.728 1.00 . B B .  90 GLN CA   1 1 
        1  1391 2 1 11 GLN CB   C  -7.833  -6.941  -9.090 1.00 . B B .  90 GLN CB   1 1 
        1  1392 2 1 11 GLN CD   C  -7.477  -8.289  -6.930 1.00 . B B .  90 GLN CD   1 1 
        1  1393 2 1 11 GLN CG   C  -7.532  -8.316  -8.459 1.00 . B B .  90 GLN CG   1 1 
        1  1394 2 1 11 GLN H    H  -8.077  -4.570  -9.944 1.00 . B B .  90 GLN H    1 1 
        1  1395 2 1 11 GLN HA   H  -6.833  -5.702  -7.648 1.00 . B B .  90 GLN HA   1 1 
        1  1396 2 1 11 GLN HB2  H  -8.829  -6.635  -8.775 1.00 . B B .  90 GLN HB2  1 1 
        1  1397 2 1 11 GLN HB3  H  -7.855  -7.060 -10.176 1.00 . B B .  90 GLN HB3  1 1 
        1  1398 2 1 11 GLN HE21 H  -5.514  -7.768  -6.895 1.00 . B B .  90 GLN HE21 1 1 
        1  1399 2 1 11 GLN HE22 H  -6.306  -7.977  -5.331 1.00 . B B .  90 GLN HE22 1 1 
        1  1400 2 1 11 GLN HG2  H  -8.313  -9.012  -8.763 1.00 . B B .  90 GLN HG2  1 1 
        1  1401 2 1 11 GLN HG3  H  -6.589  -8.703  -8.847 1.00 . B B .  90 GLN HG3  1 1 
        1  1402 2 1 11 GLN N    N  -7.287  -4.556  -9.306 1.00 . B B .  90 GLN N    1 1 
        1  1403 2 1 11 GLN NE2  N  -6.335  -7.992  -6.340 1.00 . B B .  90 GLN NE2  1 1 
        1  1404 2 1 11 GLN O    O  -4.658  -6.794  -8.367 1.00 . B B .  90 GLN O    1 1 
        1  1405 2 1 11 GLN OE1  O  -8.461  -8.519  -6.241 1.00 . B B .  90 GLN OE1  1 1 
        1  1406 2 1 12 GLU C    C  -2.656  -4.990 -10.298 1.00 . B B .  91 GLU C    1 1 
        1  1407 2 1 12 GLU CA   C  -3.625  -6.026 -10.890 1.00 . B B .  91 GLU CA   1 1 
        1  1408 2 1 12 GLU CB   C  -3.692  -5.974 -12.427 1.00 . B B .  91 GLU CB   1 1 
        1  1409 2 1 12 GLU CD   C  -2.534  -6.184 -14.694 1.00 . B B .  91 GLU CD   1 1 
        1  1410 2 1 12 GLU CG   C  -2.372  -6.255 -13.160 1.00 . B B .  91 GLU CG   1 1 
        1  1411 2 1 12 GLU H    H  -5.625  -5.325 -10.946 1.00 . B B .  91 GLU H    1 1 
        1  1412 2 1 12 GLU HA   H  -3.279  -7.011 -10.596 1.00 . B B .  91 GLU HA   1 1 
        1  1413 2 1 12 GLU HB2  H  -4.420  -6.716 -12.756 1.00 . B B .  91 GLU HB2  1 1 
        1  1414 2 1 12 GLU HB3  H  -4.046  -4.988 -12.723 1.00 . B B .  91 GLU HB3  1 1 
        1  1415 2 1 12 GLU HG2  H  -1.626  -5.522 -12.850 1.00 . B B .  91 GLU HG2  1 1 
        1  1416 2 1 12 GLU HG3  H  -2.017  -7.247 -12.870 1.00 . B B .  91 GLU HG3  1 1 
        1  1417 2 1 12 GLU N    N  -4.982  -5.840 -10.366 1.00 . B B .  91 GLU N    1 1 
        1  1418 2 1 12 GLU O    O  -1.524  -5.323  -9.959 1.00 . B B .  91 GLU O    1 1 
        1  1419 2 1 12 GLU OE1  O  -3.367  -5.392 -15.195 1.00 . B B .  91 GLU OE1  1 1 
        1  1420 2 1 12 GLU OE2  O  -1.772  -6.873 -15.415 1.00 . B B .  91 GLU OE2  1 1 
        1  1421 2 1 13 PHE C    C  -1.912  -3.012  -8.020 1.00 . B B .  92 PHE C    1 1 
        1  1422 2 1 13 PHE CA   C  -2.304  -2.695  -9.464 1.00 . B B .  92 PHE CA   1 1 
        1  1423 2 1 13 PHE CB   C  -3.047  -1.361  -9.548 1.00 . B B .  92 PHE CB   1 1 
        1  1424 2 1 13 PHE CD1  C  -1.237   0.421  -9.452 1.00 . B B .  92 PHE CD1  1 1 
        1  1425 2 1 13 PHE CD2  C  -2.783   0.218  -7.592 1.00 . B B .  92 PHE CD2  1 1 
        1  1426 2 1 13 PHE CE1  C  -0.636   1.533  -8.835 1.00 . B B .  92 PHE CE1  1 1 
        1  1427 2 1 13 PHE CE2  C  -2.194   1.341  -6.990 1.00 . B B .  92 PHE CE2  1 1 
        1  1428 2 1 13 PHE CG   C  -2.335  -0.217  -8.850 1.00 . B B .  92 PHE CG   1 1 
        1  1429 2 1 13 PHE CZ   C  -1.128   2.010  -7.611 1.00 . B B .  92 PHE CZ   1 1 
        1  1430 2 1 13 PHE H    H  -4.033  -3.511 -10.431 1.00 . B B .  92 PHE H    1 1 
        1  1431 2 1 13 PHE HA   H  -1.383  -2.614 -10.028 1.00 . B B .  92 PHE HA   1 1 
        1  1432 2 1 13 PHE HB2  H  -3.194  -1.101 -10.596 1.00 . B B .  92 PHE HB2  1 1 
        1  1433 2 1 13 PHE HB3  H  -4.031  -1.480  -9.093 1.00 . B B .  92 PHE HB3  1 1 
        1  1434 2 1 13 PHE HD1  H  -0.862   0.075 -10.404 1.00 . B B .  92 PHE HD1  1 1 
        1  1435 2 1 13 PHE HD2  H  -3.578  -0.311  -7.085 1.00 . B B .  92 PHE HD2  1 1 
        1  1436 2 1 13 PHE HE1  H   0.195   2.033  -9.308 1.00 . B B .  92 PHE HE1  1 1 
        1  1437 2 1 13 PHE HE2  H  -2.559   1.685  -6.041 1.00 . B B .  92 PHE HE2  1 1 
        1  1438 2 1 13 PHE HZ   H  -0.678   2.876  -7.143 1.00 . B B .  92 PHE HZ   1 1 
        1  1439 2 1 13 PHE N    N  -3.110  -3.750 -10.081 1.00 . B B .  92 PHE N    1 1 
        1  1440 2 1 13 PHE O    O  -0.735  -2.944  -7.677 1.00 . B B .  92 PHE O    1 1 
        1  1441 2 1 14 ILE C    C  -1.836  -5.159  -5.700 1.00 . B B .  93 ILE C    1 1 
        1  1442 2 1 14 ILE CA   C  -2.619  -3.825  -5.803 1.00 . B B .  93 ILE CA   1 1 
        1  1443 2 1 14 ILE CB   C  -3.931  -3.798  -4.994 1.00 . B B .  93 ILE CB   1 1 
        1  1444 2 1 14 ILE CD1  C  -6.371  -4.660  -4.910 1.00 . B B .  93 ILE CD1  1 1 
        1  1445 2 1 14 ILE CG1  C  -4.942  -4.877  -5.434 1.00 . B B .  93 ILE CG1  1 1 
        1  1446 2 1 14 ILE CG2  C  -4.521  -2.375  -5.047 1.00 . B B .  93 ILE CG2  1 1 
        1  1447 2 1 14 ILE H    H  -3.836  -3.444  -7.497 1.00 . B B .  93 ILE H    1 1 
        1  1448 2 1 14 ILE HA   H  -1.992  -3.050  -5.361 1.00 . B B .  93 ILE HA   1 1 
        1  1449 2 1 14 ILE HB   H  -3.673  -3.993  -3.963 1.00 . B B .  93 ILE HB   1 1 
        1  1450 2 1 14 ILE HD11 H  -7.007  -5.493  -5.204 1.00 . B B .  93 ILE HD11 1 1 
        1  1451 2 1 14 ILE HD12 H  -6.358  -4.594  -3.823 1.00 . B B .  93 ILE HD12 1 1 
        1  1452 2 1 14 ILE HD13 H  -6.796  -3.740  -5.323 1.00 . B B .  93 ILE HD13 1 1 
        1  1453 2 1 14 ILE HG12 H  -4.981  -4.915  -6.518 1.00 . B B .  93 ILE HG12 1 1 
        1  1454 2 1 14 ILE HG13 H  -4.587  -5.847  -5.084 1.00 . B B .  93 ILE HG13 1 1 
        1  1455 2 1 14 ILE HG21 H  -4.892  -2.172  -6.049 1.00 . B B .  93 ILE HG21 1 1 
        1  1456 2 1 14 ILE HG22 H  -5.350  -2.277  -4.343 1.00 . B B .  93 ILE HG22 1 1 
        1  1457 2 1 14 ILE HG23 H  -3.762  -1.637  -4.777 1.00 . B B .  93 ILE HG23 1 1 
        1  1458 2 1 14 ILE N    N  -2.872  -3.424  -7.188 1.00 . B B .  93 ILE N    1 1 
        1  1459 2 1 14 ILE O    O  -1.437  -5.552  -4.604 1.00 . B B .  93 ILE O    1 1 
        1  1460 2 1 15 ASP C    C   0.675  -6.724  -7.586 1.00 . B B .  94 ASP C    1 1 
        1  1461 2 1 15 ASP CA   C  -0.718  -7.016  -6.966 1.00 . B B .  94 ASP CA   1 1 
        1  1462 2 1 15 ASP CB   C  -1.484  -8.080  -7.766 1.00 . B B .  94 ASP CB   1 1 
        1  1463 2 1 15 ASP CG   C  -0.765  -9.438  -7.788 1.00 . B B .  94 ASP CG   1 1 
        1  1464 2 1 15 ASP H    H  -1.976  -5.477  -7.693 1.00 . B B .  94 ASP H    1 1 
        1  1465 2 1 15 ASP HA   H  -0.535  -7.430  -5.973 1.00 . B B .  94 ASP HA   1 1 
        1  1466 2 1 15 ASP HB2  H  -2.471  -8.218  -7.320 1.00 . B B .  94 ASP HB2  1 1 
        1  1467 2 1 15 ASP HB3  H  -1.628  -7.723  -8.788 1.00 . B B .  94 ASP HB3  1 1 
        1  1468 2 1 15 ASP N    N  -1.580  -5.832  -6.834 1.00 . B B .  94 ASP N    1 1 
        1  1469 2 1 15 ASP O    O   1.583  -7.545  -7.437 1.00 . B B .  94 ASP O    1 1 
        1  1470 2 1 15 ASP OD1  O  -0.645 -10.077  -6.713 1.00 . B B .  94 ASP OD1  1 1 
        1  1471 2 1 15 ASP OD2  O  -0.352  -9.892  -8.883 1.00 . B B .  94 ASP OD2  1 1 
        1  1472 2 1 16 LEU C    C   3.147  -4.812  -7.493 1.00 . B B .  95 LEU C    1 1 
        1  1473 2 1 16 LEU CA   C   2.226  -5.126  -8.696 1.00 . B B .  95 LEU CA   1 1 
        1  1474 2 1 16 LEU CB   C   2.110  -3.997  -9.767 1.00 . B B .  95 LEU CB   1 1 
        1  1475 2 1 16 LEU CD1  C   3.832  -2.136  -9.659 1.00 . B B .  95 LEU CD1  1 1 
        1  1476 2 1 16 LEU CD2  C   1.521  -1.532 -10.011 1.00 . B B .  95 LEU CD2  1 1 
        1  1477 2 1 16 LEU CG   C   2.400  -2.549  -9.300 1.00 . B B .  95 LEU CG   1 1 
        1  1478 2 1 16 LEU H    H   0.118  -4.916  -8.323 1.00 . B B .  95 LEU H    1 1 
        1  1479 2 1 16 LEU HA   H   2.666  -5.988  -9.203 1.00 . B B .  95 LEU HA   1 1 
        1  1480 2 1 16 LEU HB2  H   2.784  -4.228 -10.604 1.00 . B B .  95 LEU HB2  1 1 
        1  1481 2 1 16 LEU HB3  H   1.113  -4.035 -10.211 1.00 . B B .  95 LEU HB3  1 1 
        1  1482 2 1 16 LEU HD11 H   4.550  -2.603  -8.991 1.00 . B B .  95 LEU HD11 1 1 
        1  1483 2 1 16 LEU HD12 H   4.077  -2.416 -10.684 1.00 . B B .  95 LEU HD12 1 1 
        1  1484 2 1 16 LEU HD13 H   3.939  -1.056  -9.577 1.00 . B B .  95 LEU HD13 1 1 
        1  1485 2 1 16 LEU HD21 H   0.482  -1.780  -9.817 1.00 . B B .  95 LEU HD21 1 1 
        1  1486 2 1 16 LEU HD22 H   1.697  -0.532  -9.610 1.00 . B B .  95 LEU HD22 1 1 
        1  1487 2 1 16 LEU HD23 H   1.715  -1.537 -11.081 1.00 . B B .  95 LEU HD23 1 1 
        1  1488 2 1 16 LEU HG   H   2.222  -2.437  -8.235 1.00 . B B .  95 LEU HG   1 1 
        1  1489 2 1 16 LEU N    N   0.893  -5.561  -8.230 1.00 . B B .  95 LEU N    1 1 
        1  1490 2 1 16 LEU O    O   2.680  -4.548  -6.383 1.00 . B B .  95 LEU O    1 1 
        1  1491 2 1 17 ASN C    C   5.382  -3.249  -5.994 1.00 . B B .  96 ASN C    1 1 
        1  1492 2 1 17 ASN CA   C   5.449  -4.666  -6.610 1.00 . B B .  96 ASN CA   1 1 
        1  1493 2 1 17 ASN CB   C   6.865  -5.025  -7.119 1.00 . B B .  96 ASN CB   1 1 
        1  1494 2 1 17 ASN CG   C   8.011  -4.886  -6.125 1.00 . B B .  96 ASN CG   1 1 
        1  1495 2 1 17 ASN H    H   4.783  -4.982  -8.665 1.00 . B B .  96 ASN H    1 1 
        1  1496 2 1 17 ASN HA   H   5.197  -5.405  -5.850 1.00 . B B .  96 ASN HA   1 1 
        1  1497 2 1 17 ASN HB2  H   6.841  -6.063  -7.445 1.00 . B B .  96 ASN HB2  1 1 
        1  1498 2 1 17 ASN HB3  H   7.107  -4.377  -7.959 1.00 . B B .  96 ASN HB3  1 1 
        1  1499 2 1 17 ASN HD21 H   9.334  -5.868  -7.297 1.00 . B B .  96 ASN HD21 1 1 
        1  1500 2 1 17 ASN HD22 H   9.934  -5.255  -5.764 1.00 . B B .  96 ASN HD22 1 1 
        1  1501 2 1 17 ASN N    N   4.469  -4.830  -7.708 1.00 . B B .  96 ASN N    1 1 
        1  1502 2 1 17 ASN ND2  N   9.197  -5.317  -6.464 1.00 . B B .  96 ASN ND2  1 1 
        1  1503 2 1 17 ASN O    O   5.505  -2.276  -6.739 1.00 . B B .  96 ASN O    1 1 
        1  1504 2 1 17 ASN OD1  O   7.915  -4.264  -5.087 1.00 . B B .  96 ASN OD1  1 1 
        1  1505 2 1 18 PRO C    C   6.531  -0.865  -4.320 1.00 . B B .  97 PRO C    1 1 
        1  1506 2 1 18 PRO CA   C   5.329  -1.775  -3.990 1.00 . B B .  97 PRO CA   1 1 
        1  1507 2 1 18 PRO CB   C   5.169  -2.069  -2.491 1.00 . B B .  97 PRO CB   1 1 
        1  1508 2 1 18 PRO CD   C   5.138  -4.141  -3.668 1.00 . B B .  97 PRO CD   1 1 
        1  1509 2 1 18 PRO CG   C   4.520  -3.452  -2.455 1.00 . B B .  97 PRO CG   1 1 
        1  1510 2 1 18 PRO HA   H   4.430  -1.258  -4.319 1.00 . B B .  97 PRO HA   1 1 
        1  1511 2 1 18 PRO HB2  H   6.139  -2.122  -2.006 1.00 . B B .  97 PRO HB2  1 1 
        1  1512 2 1 18 PRO HB3  H   4.540  -1.327  -1.999 1.00 . B B .  97 PRO HB3  1 1 
        1  1513 2 1 18 PRO HD2  H   6.109  -4.569  -3.414 1.00 . B B .  97 PRO HD2  1 1 
        1  1514 2 1 18 PRO HD3  H   4.470  -4.924  -4.026 1.00 . B B .  97 PRO HD3  1 1 
        1  1515 2 1 18 PRO HG2  H   4.743  -3.984  -1.530 1.00 . B B .  97 PRO HG2  1 1 
        1  1516 2 1 18 PRO HG3  H   3.443  -3.356  -2.601 1.00 . B B .  97 PRO HG3  1 1 
        1  1517 2 1 18 PRO N    N   5.330  -3.086  -4.655 1.00 . B B .  97 PRO N    1 1 
        1  1518 2 1 18 PRO O    O   6.415   0.349  -4.198 1.00 . B B .  97 PRO O    1 1 
        1  1519 2 1 19 LYS C    C   8.261   0.128  -6.597 1.00 . B B .  98 LYS C    1 1 
        1  1520 2 1 19 LYS CA   C   8.785  -0.693  -5.423 1.00 . B B .  98 LYS CA   1 1 
        1  1521 2 1 19 LYS CB   C   9.892  -1.712  -5.804 1.00 . B B .  98 LYS CB   1 1 
        1  1522 2 1 19 LYS CD   C  11.257  -3.610  -4.610 1.00 . B B .  98 LYS CD   1 1 
        1  1523 2 1 19 LYS CE   C  12.352  -3.728  -3.541 1.00 . B B .  98 LYS CE   1 1 
        1  1524 2 1 19 LYS CG   C  10.763  -2.166  -4.635 1.00 . B B .  98 LYS CG   1 1 
        1  1525 2 1 19 LYS H    H   7.741  -2.432  -4.798 1.00 . B B .  98 LYS H    1 1 
        1  1526 2 1 19 LYS HA   H   9.207   0.034  -4.744 1.00 . B B .  98 LYS HA   1 1 
        1  1527 2 1 19 LYS HB2  H   9.425  -2.584  -6.242 1.00 . B B .  98 LYS HB2  1 1 
        1  1528 2 1 19 LYS HB3  H  10.571  -1.262  -6.523 1.00 . B B .  98 LYS HB3  1 1 
        1  1529 2 1 19 LYS HD2  H  10.432  -4.273  -4.349 1.00 . B B .  98 LYS HD2  1 1 
        1  1530 2 1 19 LYS HD3  H  11.670  -3.863  -5.586 1.00 . B B .  98 LYS HD3  1 1 
        1  1531 2 1 19 LYS HE2  H  13.138  -3.002  -3.782 1.00 . B B .  98 LYS HE2  1 1 
        1  1532 2 1 19 LYS HE3  H  11.910  -3.449  -2.570 1.00 . B B .  98 LYS HE3  1 1 
        1  1533 2 1 19 LYS HG2  H  11.655  -1.563  -4.651 1.00 . B B .  98 LYS HG2  1 1 
        1  1534 2 1 19 LYS HG3  H  10.217  -1.988  -3.727 1.00 . B B .  98 LYS HG3  1 1 
        1  1535 2 1 19 LYS HZ1  H  13.693  -5.165  -2.817 1.00 . B B .  98 LYS HZ1  1 1 
        1  1536 2 1 19 LYS HZ2  H  12.250  -5.801  -3.276 1.00 . B B .  98 LYS HZ2  1 1 
        1  1537 2 1 19 LYS HZ3  H  13.328  -5.356  -4.415 1.00 . B B .  98 LYS HZ3  1 1 
        1  1538 2 1 19 LYS N    N   7.659  -1.419  -4.808 1.00 . B B .  98 LYS N    1 1 
        1  1539 2 1 19 LYS NZ   N  12.945  -5.096  -3.500 1.00 . B B .  98 LYS NZ   1 1 
        1  1540 2 1 19 LYS O    O   8.238   1.345  -6.540 1.00 . B B .  98 LYS O    1 1 
        1  1541 2 1 20 ALA C    C   5.862   0.716  -8.762 1.00 . B B .  99 ALA C    1 1 
        1  1542 2 1 20 ALA CA   C   7.275   0.120  -8.850 1.00 . B B .  99 ALA CA   1 1 
        1  1543 2 1 20 ALA CB   C   7.471  -0.874  -9.992 1.00 . B B .  99 ALA CB   1 1 
        1  1544 2 1 20 ALA H    H   7.691  -1.553  -7.566 1.00 . B B .  99 ALA H    1 1 
        1  1545 2 1 20 ALA HA   H   7.930   0.970  -9.050 1.00 . B B .  99 ALA HA   1 1 
        1  1546 2 1 20 ALA HB1  H   7.089  -1.860  -9.721 1.00 . B B .  99 ALA HB1  1 1 
        1  1547 2 1 20 ALA HB2  H   6.944  -0.529 -10.884 1.00 . B B .  99 ALA HB2  1 1 
        1  1548 2 1 20 ALA HB3  H   8.546  -0.927 -10.194 1.00 . B B .  99 ALA HB3  1 1 
        1  1549 2 1 20 ALA N    N   7.748  -0.539  -7.627 1.00 . B B .  99 ALA N    1 1 
        1  1550 2 1 20 ALA O    O   5.492   1.531  -9.594 1.00 . B B .  99 ALA O    1 1 
        1  1551 2 1 21 MET C    C   3.927   2.593  -7.363 1.00 . B B . 100 MET C    1 1 
        1  1552 2 1 21 MET CA   C   3.780   1.064  -7.488 1.00 . B B . 100 MET CA   1 1 
        1  1553 2 1 21 MET CB   C   3.156   0.448  -6.224 1.00 . B B . 100 MET CB   1 1 
        1  1554 2 1 21 MET CE   C  -0.078  -0.863  -4.927 1.00 . B B . 100 MET CE   1 1 
        1  1555 2 1 21 MET CG   C   1.761   0.985  -5.888 1.00 . B B . 100 MET CG   1 1 
        1  1556 2 1 21 MET H    H   5.365  -0.388  -7.148 1.00 . B B . 100 MET H    1 1 
        1  1557 2 1 21 MET HA   H   3.127   0.865  -8.342 1.00 . B B . 100 MET HA   1 1 
        1  1558 2 1 21 MET HB2  H   3.085  -0.634  -6.354 1.00 . B B . 100 MET HB2  1 1 
        1  1559 2 1 21 MET HB3  H   3.810   0.654  -5.376 1.00 . B B . 100 MET HB3  1 1 
        1  1560 2 1 21 MET HE1  H   0.409  -1.573  -5.595 1.00 . B B . 100 MET HE1  1 1 
        1  1561 2 1 21 MET HE2  H  -0.514  -1.398  -4.083 1.00 . B B . 100 MET HE2  1 1 
        1  1562 2 1 21 MET HE3  H  -0.868  -0.335  -5.457 1.00 . B B . 100 MET HE3  1 1 
        1  1563 2 1 21 MET HG2  H   1.800   2.072  -5.806 1.00 . B B . 100 MET HG2  1 1 
        1  1564 2 1 21 MET HG3  H   1.075   0.724  -6.693 1.00 . B B . 100 MET HG3  1 1 
        1  1565 2 1 21 MET N    N   5.081   0.402  -7.728 1.00 . B B . 100 MET N    1 1 
        1  1566 2 1 21 MET O    O   3.092   3.333  -7.870 1.00 . B B . 100 MET O    1 1 
        1  1567 2 1 21 MET SD   S   1.125   0.344  -4.316 1.00 . B B . 100 MET SD   1 1 
        1  1568 2 1 22 THR C    C   5.411   5.320  -7.830 1.00 . B B . 101 THR C    1 1 
        1  1569 2 1 22 THR CA   C   5.290   4.505  -6.523 1.00 . B B . 101 THR CA   1 1 
        1  1570 2 1 22 THR CB   C   6.470   4.694  -5.542 1.00 . B B . 101 THR CB   1 1 
        1  1571 2 1 22 THR CG2  C   6.645   6.151  -5.114 1.00 . B B . 101 THR CG2  1 1 
        1  1572 2 1 22 THR H    H   5.653   2.385  -6.359 1.00 . B B . 101 THR H    1 1 
        1  1573 2 1 22 THR HA   H   4.413   4.899  -6.009 1.00 . B B . 101 THR HA   1 1 
        1  1574 2 1 22 THR HB   H   7.401   4.331  -5.978 1.00 . B B . 101 THR HB   1 1 
        1  1575 2 1 22 THR HG1  H   6.489   3.041  -4.440 1.00 . B B . 101 THR HG1  1 1 
        1  1576 2 1 22 THR HG21 H   5.719   6.530  -4.677 1.00 . B B . 101 THR HG21 1 1 
        1  1577 2 1 22 THR HG22 H   7.437   6.215  -4.368 1.00 . B B . 101 THR HG22 1 1 
        1  1578 2 1 22 THR HG23 H   6.921   6.776  -5.964 1.00 . B B . 101 THR HG23 1 1 
        1  1579 2 1 22 THR N    N   5.025   3.067  -6.765 1.00 . B B . 101 THR N    1 1 
        1  1580 2 1 22 THR O    O   4.616   6.243  -8.010 1.00 . B B . 101 THR O    1 1 
        1  1581 2 1 22 THR OG1  O   6.211   3.973  -4.351 1.00 . B B . 101 THR OG1  1 1 
        1  1582 2 1 23 PRO C    C   4.923   5.535 -10.819 1.00 . B B . 102 PRO C    1 1 
        1  1583 2 1 23 PRO CA   C   6.285   5.553 -10.157 1.00 . B B . 102 PRO CA   1 1 
        1  1584 2 1 23 PRO CB   C   7.310   4.775 -10.991 1.00 . B B . 102 PRO CB   1 1 
        1  1585 2 1 23 PRO CD   C   7.457   4.106  -8.664 1.00 . B B . 102 PRO CD   1 1 
        1  1586 2 1 23 PRO CG   C   7.849   3.688 -10.077 1.00 . B B . 102 PRO CG   1 1 
        1  1587 2 1 23 PRO HA   H   6.580   6.599 -10.148 1.00 . B B . 102 PRO HA   1 1 
        1  1588 2 1 23 PRO HB2  H   6.868   4.325 -11.881 1.00 . B B . 102 PRO HB2  1 1 
        1  1589 2 1 23 PRO HB3  H   8.115   5.429 -11.289 1.00 . B B . 102 PRO HB3  1 1 
        1  1590 2 1 23 PRO HD2  H   7.262   3.230  -8.046 1.00 . B B . 102 PRO HD2  1 1 
        1  1591 2 1 23 PRO HD3  H   8.274   4.685  -8.236 1.00 . B B . 102 PRO HD3  1 1 
        1  1592 2 1 23 PRO HG2  H   7.352   2.767 -10.345 1.00 . B B . 102 PRO HG2  1 1 
        1  1593 2 1 23 PRO HG3  H   8.931   3.578 -10.175 1.00 . B B . 102 PRO HG3  1 1 
        1  1594 2 1 23 PRO N    N   6.293   4.970  -8.802 1.00 . B B . 102 PRO N    1 1 
        1  1595 2 1 23 PRO O    O   4.506   6.558 -11.336 1.00 . B B . 102 PRO O    1 1 
        1  1596 2 1 24 VAL C    C   1.858   5.295 -10.778 1.00 . B B . 103 VAL C    1 1 
        1  1597 2 1 24 VAL CA   C   2.867   4.326 -11.410 1.00 . B B . 103 VAL CA   1 1 
        1  1598 2 1 24 VAL CB   C   2.321   2.892 -11.368 1.00 . B B . 103 VAL CB   1 1 
        1  1599 2 1 24 VAL CG1  C   1.053   2.756 -12.217 1.00 . B B . 103 VAL CG1  1 1 
        1  1600 2 1 24 VAL CG2  C   3.286   1.845 -11.922 1.00 . B B . 103 VAL CG2  1 1 
        1  1601 2 1 24 VAL H    H   4.607   3.598 -10.339 1.00 . B B . 103 VAL H    1 1 
        1  1602 2 1 24 VAL HA   H   2.986   4.607 -12.450 1.00 . B B . 103 VAL HA   1 1 
        1  1603 2 1 24 VAL HB   H   2.102   2.634 -10.336 1.00 . B B . 103 VAL HB   1 1 
        1  1604 2 1 24 VAL HG11 H   0.273   3.414 -11.835 1.00 . B B . 103 VAL HG11 1 1 
        1  1605 2 1 24 VAL HG12 H   1.252   3.031 -13.256 1.00 . B B . 103 VAL HG12 1 1 
        1  1606 2 1 24 VAL HG13 H   0.698   1.721 -12.188 1.00 . B B . 103 VAL HG13 1 1 
        1  1607 2 1 24 VAL HG21 H   3.218   1.793 -13.008 1.00 . B B . 103 VAL HG21 1 1 
        1  1608 2 1 24 VAL HG22 H   4.322   2.049 -11.655 1.00 . B B . 103 VAL HG22 1 1 
        1  1609 2 1 24 VAL HG23 H   3.007   0.882 -11.491 1.00 . B B . 103 VAL HG23 1 1 
        1  1610 2 1 24 VAL N    N   4.195   4.420 -10.769 1.00 . B B . 103 VAL N    1 1 
        1  1611 2 1 24 VAL O    O   1.070   5.918 -11.486 1.00 . B B . 103 VAL O    1 1 
        1  1612 2 1 25 ALA C    C   1.250   7.827  -9.102 1.00 . B B . 104 ALA C    1 1 
        1  1613 2 1 25 ALA CA   C   1.010   6.352  -8.723 1.00 . B B . 104 ALA CA   1 1 
        1  1614 2 1 25 ALA CB   C   1.149   6.053  -7.225 1.00 . B B . 104 ALA CB   1 1 
        1  1615 2 1 25 ALA H    H   2.585   4.927  -8.926 1.00 . B B . 104 ALA H    1 1 
        1  1616 2 1 25 ALA HA   H  -0.016   6.112  -9.010 1.00 . B B . 104 ALA HA   1 1 
        1  1617 2 1 25 ALA HB1  H   1.030   4.983  -7.046 1.00 . B B . 104 ALA HB1  1 1 
        1  1618 2 1 25 ALA HB2  H   2.130   6.365  -6.864 1.00 . B B . 104 ALA HB2  1 1 
        1  1619 2 1 25 ALA HB3  H   0.365   6.575  -6.676 1.00 . B B . 104 ALA HB3  1 1 
        1  1620 2 1 25 ALA N    N   1.906   5.464  -9.456 1.00 . B B . 104 ALA N    1 1 
        1  1621 2 1 25 ALA O    O   0.276   8.546  -9.318 1.00 . B B . 104 ALA O    1 1 
        1  1622 2 1 26 TRP C    C   2.307   9.546 -11.368 1.00 . B B . 105 TRP C    1 1 
        1  1623 2 1 26 TRP CA   C   2.739   9.579  -9.923 1.00 . B B . 105 TRP CA   1 1 
        1  1624 2 1 26 TRP CB   C   4.159  10.053  -9.901 1.00 . B B . 105 TRP CB   1 1 
        1  1625 2 1 26 TRP CD1  C   4.124  12.599  -9.973 1.00 . B B . 105 TRP CD1  1 1 
        1  1626 2 1 26 TRP CD2  C   4.817  11.702 -11.911 1.00 . B B . 105 TRP CD2  1 1 
        1  1627 2 1 26 TRP CE2  C   4.959  13.119 -12.035 1.00 . B B . 105 TRP CE2  1 1 
        1  1628 2 1 26 TRP CE3  C   5.256  10.923 -13.005 1.00 . B B . 105 TRP CE3  1 1 
        1  1629 2 1 26 TRP CG   C   4.327  11.398 -10.564 1.00 . B B . 105 TRP CG   1 1 
        1  1630 2 1 26 TRP CH2  C   5.852  12.919 -14.271 1.00 . B B . 105 TRP CH2  1 1 
        1  1631 2 1 26 TRP CZ2  C   5.472  13.727 -13.194 1.00 . B B . 105 TRP CZ2  1 1 
        1  1632 2 1 26 TRP CZ3  C   5.773  11.526 -14.169 1.00 . B B . 105 TRP CZ3  1 1 
        1  1633 2 1 26 TRP H    H   3.283   7.623  -9.171 1.00 . B B . 105 TRP H    1 1 
        1  1634 2 1 26 TRP HA   H   2.223  10.392  -9.432 1.00 . B B . 105 TRP HA   1 1 
        1  1635 2 1 26 TRP HB2  H   4.460  10.134  -8.858 1.00 . B B . 105 TRP HB2  1 1 
        1  1636 2 1 26 TRP HB3  H   4.781   9.319 -10.416 1.00 . B B . 105 TRP HB3  1 1 
        1  1637 2 1 26 TRP HD1  H   3.772  12.744  -8.958 1.00 . B B . 105 TRP HD1  1 1 
        1  1638 2 1 26 TRP HE1  H   4.574  14.590 -10.557 1.00 . B B . 105 TRP HE1  1 1 
        1  1639 2 1 26 TRP HE3  H   5.243   9.853 -12.920 1.00 . B B . 105 TRP HE3  1 1 
        1  1640 2 1 26 TRP HH2  H   6.240  13.360 -15.173 1.00 . B B . 105 TRP HH2  1 1 
        1  1641 2 1 26 TRP HZ2  H   5.604  14.793 -13.264 1.00 . B B . 105 TRP HZ2  1 1 
        1  1642 2 1 26 TRP HZ3  H   6.154  10.934 -14.987 1.00 . B B . 105 TRP HZ3  1 1 
        1  1643 2 1 26 TRP N    N   2.506   8.268  -9.291 1.00 . B B . 105 TRP N    1 1 
        1  1644 2 1 26 TRP NE1  N   4.525  13.611 -10.825 1.00 . B B . 105 TRP NE1  1 1 
        1  1645 2 1 26 TRP O    O   1.607  10.466 -11.785 1.00 . B B . 105 TRP O    1 1 
        1  1646 2 1 27 TRP C    C   1.029   8.783 -13.945 1.00 . B B . 106 TRP C    1 1 
        1  1647 2 1 27 TRP CA   C   2.499   8.575 -13.547 1.00 . B B . 106 TRP CA   1 1 
        1  1648 2 1 27 TRP CB   C   2.935   7.293 -14.242 1.00 . B B . 106 TRP CB   1 1 
        1  1649 2 1 27 TRP CD1  C   3.426   7.922 -16.661 1.00 . B B . 106 TRP CD1  1 1 
        1  1650 2 1 27 TRP CD2  C   5.201   7.902 -15.288 1.00 . B B . 106 TRP CD2  1 1 
        1  1651 2 1 27 TRP CE2  C   5.658   8.361 -16.552 1.00 . B B . 106 TRP CE2  1 1 
        1  1652 2 1 27 TRP CE3  C   6.117   7.789 -14.225 1.00 . B B . 106 TRP CE3  1 1 
        1  1653 2 1 27 TRP CG   C   3.789   7.648 -15.387 1.00 . B B . 106 TRP CG   1 1 
        1  1654 2 1 27 TRP CH2  C   7.874   8.567 -15.670 1.00 . B B . 106 TRP CH2  1 1 
        1  1655 2 1 27 TRP CZ2  C   6.991   8.715 -16.743 1.00 . B B . 106 TRP CZ2  1 1 
        1  1656 2 1 27 TRP CZ3  C   7.456   8.123 -14.425 1.00 . B B . 106 TRP CZ3  1 1 
        1  1657 2 1 27 TRP H    H   3.424   7.865 -11.827 1.00 . B B . 106 TRP H    1 1 
        1  1658 2 1 27 TRP HA   H   3.207   9.397 -13.730 1.00 . B B . 106 TRP HA   1 1 
        1  1659 2 1 27 TRP HB2  H   3.513   6.669 -13.569 1.00 . B B . 106 TRP HB2  1 1 
        1  1660 2 1 27 TRP HB3  H   2.084   6.697 -14.576 1.00 . B B . 106 TRP HB3  1 1 
        1  1661 2 1 27 TRP HD1  H   2.414   7.882 -17.049 1.00 . B B . 106 TRP HD1  1 1 
        1  1662 2 1 27 TRP HE1  H   4.524   8.607 -18.340 1.00 . B B . 106 TRP HE1  1 1 
        1  1663 2 1 27 TRP HE3  H   5.788   7.449 -13.257 1.00 . B B . 106 TRP HE3  1 1 
        1  1664 2 1 27 TRP HH2  H   8.906   8.764 -15.795 1.00 . B B . 106 TRP HH2  1 1 
        1  1665 2 1 27 TRP HZ2  H   7.351   9.081 -17.687 1.00 . B B . 106 TRP HZ2  1 1 
        1  1666 2 1 27 TRP HZ3  H   8.193   8.021 -13.651 1.00 . B B . 106 TRP HZ3  1 1 
        1  1667 2 1 27 TRP N    N   2.693   8.507 -12.126 1.00 . B B . 106 TRP N    1 1 
        1  1668 2 1 27 TRP NE1  N   4.543   8.330 -17.365 1.00 . B B . 106 TRP NE1  1 1 
        1  1669 2 1 27 TRP O    O   0.681   9.363 -14.971 1.00 . B B . 106 TRP O    1 1 
        1  1670 2 1 28 MET C    C  -1.792   9.665 -12.739 1.00 . B B . 107 MET C    1 1 
        1  1671 2 1 28 MET CA   C  -1.284   8.296 -13.232 1.00 . B B . 107 MET CA   1 1 
        1  1672 2 1 28 MET CB   C  -1.854   7.082 -12.492 1.00 . B B . 107 MET CB   1 1 
        1  1673 2 1 28 MET CE   C  -3.770   7.207  -9.806 1.00 . B B . 107 MET CE   1 1 
        1  1674 2 1 28 MET CG   C  -3.374   7.020 -12.548 1.00 . B B . 107 MET CG   1 1 
        1  1675 2 1 28 MET H    H   0.539   7.639 -12.372 1.00 . B B . 107 MET H    1 1 
        1  1676 2 1 28 MET HA   H  -1.551   8.204 -14.284 1.00 . B B . 107 MET HA   1 1 
        1  1677 2 1 28 MET HB2  H  -1.466   6.180 -12.968 1.00 . B B . 107 MET HB2  1 1 
        1  1678 2 1 28 MET HB3  H  -1.515   7.082 -11.457 1.00 . B B . 107 MET HB3  1 1 
        1  1679 2 1 28 MET HE1  H  -4.343   7.658  -8.997 1.00 . B B . 107 MET HE1  1 1 
        1  1680 2 1 28 MET HE2  H  -4.027   6.150  -9.882 1.00 . B B . 107 MET HE2  1 1 
        1  1681 2 1 28 MET HE3  H  -2.699   7.310  -9.606 1.00 . B B . 107 MET HE3  1 1 
        1  1682 2 1 28 MET HG2  H  -3.690   7.317 -13.548 1.00 . B B . 107 MET HG2  1 1 
        1  1683 2 1 28 MET HG3  H  -3.682   5.989 -12.381 1.00 . B B . 107 MET HG3  1 1 
        1  1684 2 1 28 MET N    N   0.156   8.201 -13.123 1.00 . B B . 107 MET N    1 1 
        1  1685 2 1 28 MET O    O  -2.599  10.290 -13.420 1.00 . B B . 107 MET O    1 1 
        1  1686 2 1 28 MET SD   S  -4.217   8.061 -11.339 1.00 . B B . 107 MET SD   1 1 
        1  1687 2 1 29 LEU C    C  -1.039  12.673 -12.103 1.00 . B B . 108 LEU C    1 1 
        1  1688 2 1 29 LEU CA   C  -1.563  11.562 -11.158 1.00 . B B . 108 LEU CA   1 1 
        1  1689 2 1 29 LEU CB   C  -1.014  11.753  -9.725 1.00 . B B . 108 LEU CB   1 1 
        1  1690 2 1 29 LEU CD1  C  -3.025  12.631  -8.436 1.00 . B B . 108 LEU CD1  1 1 
        1  1691 2 1 29 LEU CD2  C  -2.757  10.198  -8.659 1.00 . B B . 108 LEU CD2  1 1 
        1  1692 2 1 29 LEU CG   C  -1.992  11.509  -8.557 1.00 . B B . 108 LEU CG   1 1 
        1  1693 2 1 29 LEU H    H  -0.601   9.665 -11.094 1.00 . B B . 108 LEU H    1 1 
        1  1694 2 1 29 LEU HA   H  -2.644  11.674 -11.133 1.00 . B B . 108 LEU HA   1 1 
        1  1695 2 1 29 LEU HB2  H  -0.137  11.124  -9.583 1.00 . B B . 108 LEU HB2  1 1 
        1  1696 2 1 29 LEU HB3  H  -0.666  12.779  -9.632 1.00 . B B . 108 LEU HB3  1 1 
        1  1697 2 1 29 LEU HD11 H  -3.773  12.376  -7.687 1.00 . B B . 108 LEU HD11 1 1 
        1  1698 2 1 29 LEU HD12 H  -2.520  13.543  -8.119 1.00 . B B . 108 LEU HD12 1 1 
        1  1699 2 1 29 LEU HD13 H  -3.522  12.807  -9.390 1.00 . B B . 108 LEU HD13 1 1 
        1  1700 2 1 29 LEU HD21 H  -3.490  10.238  -9.466 1.00 . B B . 108 LEU HD21 1 1 
        1  1701 2 1 29 LEU HD22 H  -2.054   9.384  -8.831 1.00 . B B . 108 LEU HD22 1 1 
        1  1702 2 1 29 LEU HD23 H  -3.263  10.020  -7.713 1.00 . B B . 108 LEU HD23 1 1 
        1  1703 2 1 29 LEU HG   H  -1.433  11.472  -7.623 1.00 . B B . 108 LEU HG   1 1 
        1  1704 2 1 29 LEU N    N  -1.278  10.197 -11.622 1.00 . B B . 108 LEU N    1 1 
        1  1705 2 1 29 LEU O    O  -1.600  13.768 -12.089 1.00 . B B . 108 LEU O    1 1 
        1  1706 2 1 30 HIS C    C   0.867  12.529 -15.226 1.00 . B B . 109 HIS C    1 1 
        1  1707 2 1 30 HIS CA   C   0.522  13.328 -13.957 1.00 . B B . 109 HIS CA   1 1 
        1  1708 2 1 30 HIS CB   C   1.803  14.010 -13.441 1.00 . B B . 109 HIS CB   1 1 
        1  1709 2 1 30 HIS CD2  C   1.572  14.790 -11.030 1.00 . B B . 109 HIS CD2  1 1 
        1  1710 2 1 30 HIS CE1  C   1.531  16.972 -11.331 1.00 . B B . 109 HIS CE1  1 1 
        1  1711 2 1 30 HIS CG   C   1.621  15.047 -12.366 1.00 . B B . 109 HIS CG   1 1 
        1  1712 2 1 30 HIS H    H   0.405  11.508 -12.875 1.00 . B B . 109 HIS H    1 1 
        1  1713 2 1 30 HIS HA   H  -0.215  14.092 -14.211 1.00 . B B . 109 HIS HA   1 1 
        1  1714 2 1 30 HIS HB2  H   2.476  13.241 -13.066 1.00 . B B . 109 HIS HB2  1 1 
        1  1715 2 1 30 HIS HB3  H   2.297  14.496 -14.282 1.00 . B B . 109 HIS HB3  1 1 
        1  1716 2 1 30 HIS HD2  H   1.612  13.817 -10.566 1.00 . B B . 109 HIS HD2  1 1 
        1  1717 2 1 30 HIS HE1  H   1.478  18.034 -11.120 1.00 . B B . 109 HIS HE1  1 1 
        1  1718 2 1 30 HIS HE2  H   1.388  16.145  -9.394 1.00 . B B . 109 HIS HE2  1 1 
        1  1719 2 1 30 HIS N    N  -0.037  12.417 -12.947 1.00 . B B . 109 HIS N    1 1 
        1  1720 2 1 30 HIS ND1  N   1.596  16.431 -12.561 1.00 . B B . 109 HIS ND1  1 1 
        1  1721 2 1 30 HIS NE2  N   1.512  16.008 -10.398 1.00 . B B . 109 HIS NE2  1 1 
        1  1722 2 1 30 HIS O    O   1.937  11.925 -15.328 1.00 . B B . 109 HIS O    1 1 
        1  1723 2 1 31 GLU C    C   1.262  12.058 -18.300 1.00 . B B . 110 GLU C    1 1 
        1  1724 2 1 31 GLU CA   C   0.030  11.732 -17.425 1.00 . B B . 110 GLU CA   1 1 
        1  1725 2 1 31 GLU CB   C  -1.248  11.948 -18.255 1.00 . B B . 110 GLU CB   1 1 
        1  1726 2 1 31 GLU CD   C  -3.730  11.590 -18.486 1.00 . B B . 110 GLU CD   1 1 
        1  1727 2 1 31 GLU CG   C  -2.495  11.363 -17.593 1.00 . B B . 110 GLU CG   1 1 
        1  1728 2 1 31 GLU H    H  -0.903  13.061 -16.045 1.00 . B B . 110 GLU H    1 1 
        1  1729 2 1 31 GLU HA   H   0.093  10.676 -17.158 1.00 . B B . 110 GLU HA   1 1 
        1  1730 2 1 31 GLU HB2  H  -1.393  13.018 -18.409 1.00 . B B . 110 GLU HB2  1 1 
        1  1731 2 1 31 GLU HB3  H  -1.132  11.474 -19.227 1.00 . B B . 110 GLU HB3  1 1 
        1  1732 2 1 31 GLU HG2  H  -2.332  10.296 -17.430 1.00 . B B . 110 GLU HG2  1 1 
        1  1733 2 1 31 GLU HG3  H  -2.645  11.841 -16.624 1.00 . B B . 110 GLU HG3  1 1 
        1  1734 2 1 31 GLU N    N  -0.060  12.529 -16.190 1.00 . B B . 110 GLU N    1 1 
        1  1735 2 1 31 GLU O    O   1.911  13.093 -18.144 1.00 . B B . 110 GLU O    1 1 
        1  1736 2 1 31 GLU OE1  O  -4.303  12.707 -18.460 1.00 . B B . 110 GLU OE1  1 1 
        1  1737 2 1 31 GLU OE2  O  -4.130  10.660 -19.227 1.00 . B B . 110 GLU OE2  1 1 
        1  1738 2 1 32 GLU C    C   2.382  12.673 -21.231 1.00 . B B . 111 GLU C    1 1 
        1  1739 2 1 32 GLU CA   C   2.563  11.417 -20.339 1.00 . B B . 111 GLU CA   1 1 
        1  1740 2 1 32 GLU CB   C   2.710  10.143 -21.194 1.00 . B B . 111 GLU CB   1 1 
        1  1741 2 1 32 GLU CD   C   1.755   8.653 -23.010 1.00 . B B . 111 GLU CD   1 1 
        1  1742 2 1 32 GLU CG   C   1.494   9.860 -22.090 1.00 . B B . 111 GLU CG   1 1 
        1  1743 2 1 32 GLU H    H   0.956  10.376 -19.391 1.00 . B B . 111 GLU H    1 1 
        1  1744 2 1 32 GLU HA   H   3.508  11.559 -19.811 1.00 . B B . 111 GLU HA   1 1 
        1  1745 2 1 32 GLU HB2  H   3.596  10.247 -21.823 1.00 . B B . 111 GLU HB2  1 1 
        1  1746 2 1 32 GLU HB3  H   2.873   9.288 -20.536 1.00 . B B . 111 GLU HB3  1 1 
        1  1747 2 1 32 GLU HG2  H   0.621   9.664 -21.462 1.00 . B B . 111 GLU HG2  1 1 
        1  1748 2 1 32 GLU HG3  H   1.272  10.740 -22.697 1.00 . B B . 111 GLU HG3  1 1 
        1  1749 2 1 32 GLU N    N   1.514  11.217 -19.317 1.00 . B B . 111 GLU N    1 1 
        1  1750 2 1 32 GLU O    O   3.179  12.911 -22.143 1.00 . B B . 111 GLU O    1 1 
        1  1751 2 1 32 GLU OE1  O   1.487   7.500 -22.592 1.00 . B B . 111 GLU OE1  1 1 
        1  1752 2 1 32 GLU OE2  O   2.216   8.850 -24.161 1.00 . B B . 111 GLU OE2  1 1 
        1  1753 2 1 33 THR C    C   2.264  15.803 -21.172 1.00 . B B . 112 THR C    1 1 
        1  1754 2 1 33 THR CA   C   1.147  14.811 -21.571 1.00 . B B . 112 THR CA   1 1 
        1  1755 2 1 33 THR CB   C  -0.259  15.336 -21.223 1.00 . B B . 112 THR CB   1 1 
        1  1756 2 1 33 THR CG2  C  -0.413  15.791 -19.769 1.00 . B B . 112 THR CG2  1 1 
        1  1757 2 1 33 THR H    H   0.757  13.220 -20.193 1.00 . B B . 112 THR H    1 1 
        1  1758 2 1 33 THR HA   H   1.185  14.705 -22.656 1.00 . B B . 112 THR HA   1 1 
        1  1759 2 1 33 THR HB   H  -0.975  14.537 -21.416 1.00 . B B . 112 THR HB   1 1 
        1  1760 2 1 33 THR HG1  H  -1.539  16.604 -21.990 1.00 . B B . 112 THR HG1  1 1 
        1  1761 2 1 33 THR HG21 H  -1.461  16.019 -19.568 1.00 . B B . 112 THR HG21 1 1 
        1  1762 2 1 33 THR HG22 H  -0.091  15.003 -19.089 1.00 . B B . 112 THR HG22 1 1 
        1  1763 2 1 33 THR HG23 H   0.182  16.685 -19.583 1.00 . B B . 112 THR HG23 1 1 
        1  1764 2 1 33 THR N    N   1.341  13.476 -20.978 1.00 . B B . 112 THR N    1 1 
        1  1765 2 1 33 THR O    O   3.176  15.481 -20.407 1.00 . B B . 112 THR O    1 1 
        1  1766 2 1 33 THR OG1  O  -0.579  16.427 -22.061 1.00 . B B . 112 THR OG1  1 1 
        1  1767 2 1 34 VAL C    C   2.589  19.210 -20.602 1.00 . B B . 113 VAL C    1 1 
        1  1768 2 1 34 VAL CA   C   3.190  18.101 -21.473 1.00 . B B . 113 VAL CA   1 1 
        1  1769 2 1 34 VAL CB   C   3.781  18.583 -22.812 1.00 . B B . 113 VAL CB   1 1 
        1  1770 2 1 34 VAL CG1  C   2.973  19.702 -23.477 1.00 . B B . 113 VAL CG1  1 1 
        1  1771 2 1 34 VAL CG2  C   5.240  19.010 -22.637 1.00 . B B . 113 VAL CG2  1 1 
        1  1772 2 1 34 VAL H    H   1.333  17.291 -22.136 1.00 . B B . 113 VAL H    1 1 
        1  1773 2 1 34 VAL HA   H   4.012  17.676 -20.903 1.00 . B B . 113 VAL HA   1 1 
        1  1774 2 1 34 VAL HB   H   3.792  17.737 -23.500 1.00 . B B . 113 VAL HB   1 1 
        1  1775 2 1 34 VAL HG11 H   3.023  20.618 -22.888 1.00 . B B . 113 VAL HG11 1 1 
        1  1776 2 1 34 VAL HG12 H   3.377  19.902 -24.470 1.00 . B B . 113 VAL HG12 1 1 
        1  1777 2 1 34 VAL HG13 H   1.932  19.394 -23.578 1.00 . B B . 113 VAL HG13 1 1 
        1  1778 2 1 34 VAL HG21 H   5.323  19.846 -21.943 1.00 . B B . 113 VAL HG21 1 1 
        1  1779 2 1 34 VAL HG22 H   5.823  18.157 -22.279 1.00 . B B . 113 VAL HG22 1 1 
        1  1780 2 1 34 VAL HG23 H   5.647  19.314 -23.602 1.00 . B B . 113 VAL HG23 1 1 
        1  1781 2 1 34 VAL N    N   2.207  17.032 -21.696 1.00 . B B . 113 VAL N    1 1 
        1  1782 2 1 34 VAL O    O   1.367  19.379 -20.547 1.00 . B B . 113 VAL O    1 1 
        1  1783 2 1 35 TYR C    C   2.506  22.234 -19.355 1.00 . B B . 114 TYR C    1 1 
        1  1784 2 1 35 TYR CA   C   2.995  20.867 -18.839 1.00 . B B . 114 TYR CA   1 1 
        1  1785 2 1 35 TYR CB   C   4.042  20.941 -17.721 1.00 . B B . 114 TYR CB   1 1 
        1  1786 2 1 35 TYR CD1  C   2.764  19.522 -16.065 1.00 . B B . 114 TYR CD1  1 1 
        1  1787 2 1 35 TYR CD2  C   3.523  21.738 -15.374 1.00 . B B . 114 TYR CD2  1 1 
        1  1788 2 1 35 TYR CE1  C   2.208  19.318 -14.786 1.00 . B B . 114 TYR CE1  1 1 
        1  1789 2 1 35 TYR CE2  C   2.969  21.535 -14.098 1.00 . B B . 114 TYR CE2  1 1 
        1  1790 2 1 35 TYR CG   C   3.434  20.730 -16.351 1.00 . B B . 114 TYR CG   1 1 
        1  1791 2 1 35 TYR CZ   C   2.322  20.317 -13.796 1.00 . B B . 114 TYR CZ   1 1 
        1  1792 2 1 35 TYR H    H   4.426  19.803 -19.977 1.00 . B B . 114 TYR H    1 1 
        1  1793 2 1 35 TYR HA   H   2.108  20.413 -18.401 1.00 . B B . 114 TYR HA   1 1 
        1  1794 2 1 35 TYR HB2  H   4.804  20.172 -17.858 1.00 . B B . 114 TYR HB2  1 1 
        1  1795 2 1 35 TYR HB3  H   4.545  21.905 -17.760 1.00 . B B . 114 TYR HB3  1 1 
        1  1796 2 1 35 TYR HD1  H   2.678  18.749 -16.828 1.00 . B B . 114 TYR HD1  1 1 
        1  1797 2 1 35 TYR HD2  H   4.032  22.665 -15.601 1.00 . B B . 114 TYR HD2  1 1 
        1  1798 2 1 35 TYR HE1  H   1.710  18.392 -14.549 1.00 . B B . 114 TYR HE1  1 1 
        1  1799 2 1 35 TYR HE2  H   3.044  22.306 -13.347 1.00 . B B . 114 TYR HE2  1 1 
        1  1800 2 1 35 TYR HH   H   1.988  20.862 -11.963 1.00 . B B . 114 TYR HH   1 1 
        1  1801 2 1 35 TYR N    N   3.436  19.939 -19.876 1.00 . B B . 114 TYR N    1 1 
        1  1802 2 1 35 TYR O    O   2.627  22.561 -20.541 1.00 . B B . 114 TYR O    1 1 
        1  1803 2 1 35 TYR OH   O   1.815  20.107 -12.554 1.00 . B B . 114 TYR OH   1 1 
        1  1804 2 1 36 LYS C    C   1.610  25.465 -18.021 1.00 . B B . 115 LYS C    1 1 
        1  1805 2 1 36 LYS CA   C   1.088  24.205 -18.733 1.00 . B B . 115 LYS CA   1 1 
        1  1806 2 1 36 LYS CB   C  -0.396  23.867 -18.463 1.00 . B B . 115 LYS CB   1 1 
        1  1807 2 1 36 LYS CD   C  -2.103  22.019 -19.056 1.00 . B B . 115 LYS CD   1 1 
        1  1808 2 1 36 LYS CE   C  -1.571  20.832 -18.232 1.00 . B B . 115 LYS CE   1 1 
        1  1809 2 1 36 LYS CG   C  -0.966  22.927 -19.547 1.00 . B B . 115 LYS CG   1 1 
        1  1810 2 1 36 LYS H    H   1.869  22.653 -17.488 1.00 . B B . 115 LYS H    1 1 
        1  1811 2 1 36 LYS HA   H   1.174  24.440 -19.796 1.00 . B B . 115 LYS HA   1 1 
        1  1812 2 1 36 LYS HB2  H  -0.487  23.415 -17.476 1.00 . B B . 115 LYS HB2  1 1 
        1  1813 2 1 36 LYS HB3  H  -0.997  24.778 -18.468 1.00 . B B . 115 LYS HB3  1 1 
        1  1814 2 1 36 LYS HD2  H  -2.810  22.607 -18.468 1.00 . B B . 115 LYS HD2  1 1 
        1  1815 2 1 36 LYS HD3  H  -2.626  21.632 -19.935 1.00 . B B . 115 LYS HD3  1 1 
        1  1816 2 1 36 LYS HE2  H  -0.819  20.295 -18.827 1.00 . B B . 115 LYS HE2  1 1 
        1  1817 2 1 36 LYS HE3  H  -1.069  21.213 -17.336 1.00 . B B . 115 LYS HE3  1 1 
        1  1818 2 1 36 LYS HG2  H  -1.340  23.545 -20.365 1.00 . B B . 115 LYS HG2  1 1 
        1  1819 2 1 36 LYS HG3  H  -0.185  22.289 -19.959 1.00 . B B . 115 LYS HG3  1 1 
        1  1820 2 1 36 LYS HZ1  H  -2.359  19.156 -17.224 1.00 . B B . 115 LYS HZ1  1 1 
        1  1821 2 1 36 LYS HZ2  H  -3.409  20.394 -17.338 1.00 . B B . 115 LYS HZ2  1 1 
        1  1822 2 1 36 LYS HZ3  H  -3.100  19.467 -18.650 1.00 . B B . 115 LYS HZ3  1 1 
        1  1823 2 1 36 LYS N    N   1.879  22.993 -18.442 1.00 . B B . 115 LYS N    1 1 
        1  1824 2 1 36 LYS NZ   N  -2.678  19.911 -17.843 1.00 . B B . 115 LYS NZ   1 1 
        1  1825 2 1 36 LYS O    O   0.871  26.148 -17.309 1.00 . B B . 115 LYS O    1 1 
        1  1826 2 1 37 GLY C    C   3.987  27.081 -16.338 1.00 . B B . 116 GLY C    1 1 
        1  1827 2 1 37 GLY CA   C   3.518  27.038 -17.798 1.00 . B B . 116 GLY CA   1 1 
        1  1828 2 1 37 GLY H    H   3.472  25.124 -18.746 1.00 . B B . 116 GLY H    1 1 
        1  1829 2 1 37 GLY HA2  H   4.391  27.209 -18.428 1.00 . B B . 116 GLY HA2  1 1 
        1  1830 2 1 37 GLY HA3  H   2.820  27.861 -17.964 1.00 . B B . 116 GLY HA3  1 1 
        1  1831 2 1 37 GLY N    N   2.894  25.773 -18.215 1.00 . B B . 116 GLY N    1 1 
        1  1832 2 1 37 GLY O    O   3.951  28.143 -15.713 1.00 . B B . 116 GLY O    1 1 
        1  1833 2 1 38 GLY C    C   5.787  24.620 -14.131 1.00 . B B . 117 GLY C    1 1 
        1  1834 2 1 38 GLY CA   C   4.869  25.820 -14.392 1.00 . B B . 117 GLY CA   1 1 
        1  1835 2 1 38 GLY H    H   4.441  25.113 -16.365 1.00 . B B . 117 GLY H    1 1 
        1  1836 2 1 38 GLY HA2  H   5.412  26.724 -14.108 1.00 . B B . 117 GLY HA2  1 1 
        1  1837 2 1 38 GLY HA3  H   4.004  25.732 -13.737 1.00 . B B . 117 GLY HA3  1 1 
        1  1838 2 1 38 GLY N    N   4.400  25.937 -15.779 1.00 . B B . 117 GLY N    1 1 
        1  1839 2 1 38 GLY O    O   6.208  23.928 -15.057 1.00 . B B . 117 GLY O    1 1 
        1  1840 2 1 39 ASP C    C   6.508  22.367 -11.354 1.00 . B B . 118 ASP C    1 1 
        1  1841 2 1 39 ASP CA   C   7.062  23.367 -12.393 1.00 . B B . 118 ASP CA   1 1 
        1  1842 2 1 39 ASP CB   C   8.334  24.075 -11.892 1.00 . B B . 118 ASP CB   1 1 
        1  1843 2 1 39 ASP CG   C   8.200  24.710 -10.491 1.00 . B B . 118 ASP CG   1 1 
        1  1844 2 1 39 ASP H    H   5.742  25.018 -12.151 1.00 . B B . 118 ASP H    1 1 
        1  1845 2 1 39 ASP HA   H   7.361  22.762 -13.250 1.00 . B B . 118 ASP HA   1 1 
        1  1846 2 1 39 ASP HB2  H   9.139  23.340 -11.874 1.00 . B B . 118 ASP HB2  1 1 
        1  1847 2 1 39 ASP HB3  H   8.620  24.846 -12.610 1.00 . B B . 118 ASP HB3  1 1 
        1  1848 2 1 39 ASP N    N   6.088  24.374 -12.853 1.00 . B B . 118 ASP N    1 1 
        1  1849 2 1 39 ASP O    O   7.268  21.586 -10.785 1.00 . B B . 118 ASP O    1 1 
        1  1850 2 1 39 ASP OD1  O   7.114  25.234 -10.142 1.00 . B B . 118 ASP OD1  1 1 
        1  1851 2 1 39 ASP OD2  O   9.210  24.733  -9.746 1.00 . B B . 118 ASP OD2  1 1 
        1  1852 2 1 40 THR C    C   4.500  19.985 -10.394 1.00 . B B . 119 THR C    1 1 
        1  1853 2 1 40 THR CA   C   4.542  21.495 -10.082 1.00 . B B . 119 THR CA   1 1 
        1  1854 2 1 40 THR CB   C   3.147  22.032  -9.715 1.00 . B B . 119 THR CB   1 1 
        1  1855 2 1 40 THR CG2  C   3.215  23.396  -9.031 1.00 . B B . 119 THR CG2  1 1 
        1  1856 2 1 40 THR H    H   4.589  22.966 -11.633 1.00 . B B . 119 THR H    1 1 
        1  1857 2 1 40 THR HA   H   5.151  21.576  -9.181 1.00 . B B . 119 THR HA   1 1 
        1  1858 2 1 40 THR HB   H   2.645  21.337  -9.044 1.00 . B B . 119 THR HB   1 1 
        1  1859 2 1 40 THR HG1  H   1.476  22.474 -10.601 1.00 . B B . 119 THR HG1  1 1 
        1  1860 2 1 40 THR HG21 H   3.844  23.332  -8.142 1.00 . B B . 119 THR HG21 1 1 
        1  1861 2 1 40 THR HG22 H   3.626  24.142  -9.712 1.00 . B B . 119 THR HG22 1 1 
        1  1862 2 1 40 THR HG23 H   2.214  23.699  -8.727 1.00 . B B . 119 THR HG23 1 1 
        1  1863 2 1 40 THR N    N   5.187  22.332 -11.120 1.00 . B B . 119 THR N    1 1 
        1  1864 2 1 40 THR O    O   3.828  19.224  -9.695 1.00 . B B . 119 THR O    1 1 
        1  1865 2 1 40 THR OG1  O   2.375  22.213 -10.881 1.00 . B B . 119 THR OG1  1 1 
        1  1866 2 1 41 VAL C    C   6.206  17.329 -10.588 1.00 . B B . 120 VAL C    1 1 
        1  1867 2 1 41 VAL CA   C   5.501  18.104 -11.712 1.00 . B B . 120 VAL CA   1 1 
        1  1868 2 1 41 VAL CB   C   6.295  17.929 -13.024 1.00 . B B . 120 VAL CB   1 1 
        1  1869 2 1 41 VAL CG1  C   5.461  18.414 -14.210 1.00 . B B . 120 VAL CG1  1 1 
        1  1870 2 1 41 VAL CG2  C   7.667  18.623 -13.047 1.00 . B B . 120 VAL CG2  1 1 
        1  1871 2 1 41 VAL H    H   5.841  20.206 -11.869 1.00 . B B . 120 VAL H    1 1 
        1  1872 2 1 41 VAL HA   H   4.530  17.629 -11.844 1.00 . B B . 120 VAL HA   1 1 
        1  1873 2 1 41 VAL HB   H   6.476  16.865 -13.172 1.00 . B B . 120 VAL HB   1 1 
        1  1874 2 1 41 VAL HG11 H   5.976  18.198 -15.141 1.00 . B B . 120 VAL HG11 1 1 
        1  1875 2 1 41 VAL HG12 H   4.506  17.887 -14.213 1.00 . B B . 120 VAL HG12 1 1 
        1  1876 2 1 41 VAL HG13 H   5.282  19.489 -14.146 1.00 . B B . 120 VAL HG13 1 1 
        1  1877 2 1 41 VAL HG21 H   8.280  18.261 -12.224 1.00 . B B . 120 VAL HG21 1 1 
        1  1878 2 1 41 VAL HG22 H   8.194  18.400 -13.977 1.00 . B B . 120 VAL HG22 1 1 
        1  1879 2 1 41 VAL HG23 H   7.556  19.703 -12.965 1.00 . B B . 120 VAL HG23 1 1 
        1  1880 2 1 41 VAL N    N   5.270  19.526 -11.391 1.00 . B B . 120 VAL N    1 1 
        1  1881 2 1 41 VAL O    O   6.173  16.099 -10.587 1.00 . B B . 120 VAL O    1 1 
        1  1882 2 1 42 THR C    C   6.286  16.658  -7.588 1.00 . B B . 121 THR C    1 1 
        1  1883 2 1 42 THR CA   C   7.346  17.438  -8.376 1.00 . B B . 121 THR CA   1 1 
        1  1884 2 1 42 THR CB   C   7.886  18.520  -7.412 1.00 . B B . 121 THR CB   1 1 
        1  1885 2 1 42 THR CG2  C   9.404  18.407  -7.265 1.00 . B B . 121 THR CG2  1 1 
        1  1886 2 1 42 THR H    H   6.808  19.032  -9.667 1.00 . B B . 121 THR H    1 1 
        1  1887 2 1 42 THR HA   H   8.169  16.780  -8.642 1.00 . B B . 121 THR HA   1 1 
        1  1888 2 1 42 THR HB   H   7.459  18.367  -6.421 1.00 . B B . 121 THR HB   1 1 
        1  1889 2 1 42 THR HG1  H   7.800  20.463  -7.132 1.00 . B B . 121 THR HG1  1 1 
        1  1890 2 1 42 THR HG21 H   9.797  19.283  -6.749 1.00 . B B . 121 THR HG21 1 1 
        1  1891 2 1 42 THR HG22 H   9.650  17.521  -6.679 1.00 . B B . 121 THR HG22 1 1 
        1  1892 2 1 42 THR HG23 H   9.874  18.310  -8.243 1.00 . B B . 121 THR HG23 1 1 
        1  1893 2 1 42 THR N    N   6.819  18.021  -9.620 1.00 . B B . 121 THR N    1 1 
        1  1894 2 1 42 THR O    O   5.082  16.892  -7.724 1.00 . B B . 121 THR O    1 1 
        1  1895 2 1 42 THR OG1  O   7.533  19.825  -7.822 1.00 . B B . 121 THR OG1  1 1 
        1  1896 2 1 43 LEU C    C   5.557  16.263  -4.569 1.00 . B B . 122 LEU C    1 1 
        1  1897 2 1 43 LEU CA   C   5.870  15.192  -5.638 1.00 . B B . 122 LEU CA   1 1 
        1  1898 2 1 43 LEU CB   C   6.512  13.908  -5.073 1.00 . B B . 122 LEU CB   1 1 
        1  1899 2 1 43 LEU CD1  C   7.337  11.569  -5.483 1.00 . B B . 122 LEU CD1  1 1 
        1  1900 2 1 43 LEU CD2  C   5.063  12.164  -6.230 1.00 . B B . 122 LEU CD2  1 1 
        1  1901 2 1 43 LEU CG   C   6.484  12.707  -6.038 1.00 . B B . 122 LEU CG   1 1 
        1  1902 2 1 43 LEU H    H   7.730  15.617  -6.603 1.00 . B B . 122 LEU H    1 1 
        1  1903 2 1 43 LEU HA   H   4.913  14.928  -6.088 1.00 . B B . 122 LEU HA   1 1 
        1  1904 2 1 43 LEU HB2  H   7.543  14.126  -4.793 1.00 . B B . 122 LEU HB2  1 1 
        1  1905 2 1 43 LEU HB3  H   5.978  13.620  -4.166 1.00 . B B . 122 LEU HB3  1 1 
        1  1906 2 1 43 LEU HD11 H   6.949  11.238  -4.519 1.00 . B B . 122 LEU HD11 1 1 
        1  1907 2 1 43 LEU HD12 H   7.337  10.732  -6.183 1.00 . B B . 122 LEU HD12 1 1 
        1  1908 2 1 43 LEU HD13 H   8.365  11.911  -5.359 1.00 . B B . 122 LEU HD13 1 1 
        1  1909 2 1 43 LEU HD21 H   5.095  11.279  -6.864 1.00 . B B . 122 LEU HD21 1 1 
        1  1910 2 1 43 LEU HD22 H   4.628  11.892  -5.267 1.00 . B B . 122 LEU HD22 1 1 
        1  1911 2 1 43 LEU HD23 H   4.433  12.909  -6.714 1.00 . B B . 122 LEU HD23 1 1 
        1  1912 2 1 43 LEU HG   H   6.887  13.003  -7.005 1.00 . B B . 122 LEU HG   1 1 
        1  1913 2 1 43 LEU N    N   6.735  15.793  -6.666 1.00 . B B . 122 LEU N    1 1 
        1  1914 2 1 43 LEU O    O   6.085  16.257  -3.457 1.00 . B B . 122 LEU O    1 1 
        1  1915 2 1 44 ASN C    C   3.209  17.733  -3.083 1.00 . B B . 123 ASN C    1 1 
        1  1916 2 1 44 ASN CA   C   4.153  18.302  -4.163 1.00 . B B . 123 ASN CA   1 1 
        1  1917 2 1 44 ASN CB   C   3.429  19.271  -5.123 1.00 . B B . 123 ASN CB   1 1 
        1  1918 2 1 44 ASN CG   C   2.242  18.606  -5.805 1.00 . B B . 123 ASN CG   1 1 
        1  1919 2 1 44 ASN H    H   4.415  17.161  -5.937 1.00 . B B . 123 ASN H    1 1 
        1  1920 2 1 44 ASN HA   H   4.959  18.839  -3.657 1.00 . B B . 123 ASN HA   1 1 
        1  1921 2 1 44 ASN HB2  H   3.065  20.136  -4.570 1.00 . B B . 123 ASN HB2  1 1 
        1  1922 2 1 44 ASN HB3  H   4.129  19.634  -5.877 1.00 . B B . 123 ASN HB3  1 1 
        1  1923 2 1 44 ASN HD21 H   3.249  18.213  -7.540 1.00 . B B . 123 ASN HD21 1 1 
        1  1924 2 1 44 ASN HD22 H   1.630  17.535  -7.360 1.00 . B B . 123 ASN HD22 1 1 
        1  1925 2 1 44 ASN N    N   4.729  17.229  -4.974 1.00 . B B . 123 ASN N    1 1 
        1  1926 2 1 44 ASN ND2  N   2.387  18.123  -7.016 1.00 . B B . 123 ASN ND2  1 1 
        1  1927 2 1 44 ASN O    O   2.815  16.571  -3.154 1.00 . B B . 123 ASN O    1 1 
        1  1928 2 1 44 ASN OD1  O   1.186  18.447  -5.213 1.00 . B B . 123 ASN OD1  1 1 
        1  1929 2 1 45 GLU C    C   0.659  17.467  -1.265 1.00 . B B . 124 GLU C    1 1 
        1  1930 2 1 45 GLU CA   C   2.070  17.985  -0.929 1.00 . B B . 124 GLU CA   1 1 
        1  1931 2 1 45 GLU CB   C   2.045  18.988   0.229 1.00 . B B . 124 GLU CB   1 1 
        1  1932 2 1 45 GLU CD   C   3.363  20.318   1.936 1.00 . B B . 124 GLU CD   1 1 
        1  1933 2 1 45 GLU CG   C   3.446  19.417   0.688 1.00 . B B . 124 GLU CG   1 1 
        1  1934 2 1 45 GLU H    H   3.105  19.494  -2.067 1.00 . B B . 124 GLU H    1 1 
        1  1935 2 1 45 GLU HA   H   2.617  17.118  -0.568 1.00 . B B . 124 GLU HA   1 1 
        1  1936 2 1 45 GLU HB2  H   1.469  19.866  -0.060 1.00 . B B . 124 GLU HB2  1 1 
        1  1937 2 1 45 GLU HB3  H   1.560  18.496   1.072 1.00 . B B . 124 GLU HB3  1 1 
        1  1938 2 1 45 GLU HG2  H   4.035  18.525   0.911 1.00 . B B . 124 GLU HG2  1 1 
        1  1939 2 1 45 GLU HG3  H   3.951  19.953  -0.119 1.00 . B B . 124 GLU HG3  1 1 
        1  1940 2 1 45 GLU N    N   2.802  18.527  -2.089 1.00 . B B . 124 GLU N    1 1 
        1  1941 2 1 45 GLU O    O   0.188  16.526  -0.622 1.00 . B B . 124 GLU O    1 1 
        1  1942 2 1 45 GLU OE1  O   3.244  21.559   1.790 1.00 . B B . 124 GLU OE1  1 1 
        1  1943 2 1 45 GLU OE2  O   3.424  19.794   3.075 1.00 . B B . 124 GLU OE2  1 1 
        1  1944 2 1 46 THR C    C  -0.975  16.026  -3.447 1.00 . B B . 125 THR C    1 1 
        1  1945 2 1 46 THR CA   C  -1.240  17.402  -2.843 1.00 . B B . 125 THR CA   1 1 
        1  1946 2 1 46 THR CB   C  -1.924  18.319  -3.874 1.00 . B B . 125 THR CB   1 1 
        1  1947 2 1 46 THR CG2  C  -3.200  17.698  -4.458 1.00 . B B . 125 THR CG2  1 1 
        1  1948 2 1 46 THR H    H   0.439  18.746  -2.827 1.00 . B B . 125 THR H    1 1 
        1  1949 2 1 46 THR HA   H  -1.934  17.262  -2.014 1.00 . B B . 125 THR HA   1 1 
        1  1950 2 1 46 THR HB   H  -1.237  18.528  -4.692 1.00 . B B . 125 THR HB   1 1 
        1  1951 2 1 46 THR HG1  H  -2.583  20.164  -3.932 1.00 . B B . 125 THR HG1  1 1 
        1  1952 2 1 46 THR HG21 H  -3.695  18.416  -5.111 1.00 . B B . 125 THR HG21 1 1 
        1  1953 2 1 46 THR HG22 H  -2.953  16.814  -5.052 1.00 . B B . 125 THR HG22 1 1 
        1  1954 2 1 46 THR HG23 H  -3.878  17.410  -3.652 1.00 . B B . 125 THR HG23 1 1 
        1  1955 2 1 46 THR N    N   0.011  17.985  -2.317 1.00 . B B . 125 THR N    1 1 
        1  1956 2 1 46 THR O    O  -1.657  15.067  -3.100 1.00 . B B . 125 THR O    1 1 
        1  1957 2 1 46 THR OG1  O  -2.285  19.536  -3.248 1.00 . B B . 125 THR OG1  1 1 
        1  1958 2 1 47 ASP C    C   0.865  13.599  -3.731 1.00 . B B . 126 ASP C    1 1 
        1  1959 2 1 47 ASP CA   C   0.464  14.589  -4.837 1.00 . B B . 126 ASP CA   1 1 
        1  1960 2 1 47 ASP CB   C   1.589  14.787  -5.865 1.00 . B B . 126 ASP CB   1 1 
        1  1961 2 1 47 ASP CG   C   1.014  14.919  -7.281 1.00 . B B . 126 ASP CG   1 1 
        1  1962 2 1 47 ASP H    H   0.592  16.708  -4.531 1.00 . B B . 126 ASP H    1 1 
        1  1963 2 1 47 ASP HA   H  -0.386  14.138  -5.351 1.00 . B B . 126 ASP HA   1 1 
        1  1964 2 1 47 ASP HB2  H   2.192  15.659  -5.612 1.00 . B B . 126 ASP HB2  1 1 
        1  1965 2 1 47 ASP HB3  H   2.249  13.918  -5.838 1.00 . B B . 126 ASP HB3  1 1 
        1  1966 2 1 47 ASP N    N   0.049  15.884  -4.289 1.00 . B B . 126 ASP N    1 1 
        1  1967 2 1 47 ASP O    O   0.342  12.489  -3.698 1.00 . B B . 126 ASP O    1 1 
        1  1968 2 1 47 ASP OD1  O   0.666  16.044  -7.719 1.00 . B B . 126 ASP OD1  1 1 
        1  1969 2 1 47 ASP OD2  O   0.909  13.878  -7.959 1.00 . B B . 126 ASP OD2  1 1 
        1  1970 2 1 48 LEU C    C   0.826  12.715  -0.785 1.00 . B B . 127 LEU C    1 1 
        1  1971 2 1 48 LEU CA   C   2.052  13.178  -1.595 1.00 . B B . 127 LEU CA   1 1 
        1  1972 2 1 48 LEU CB   C   2.981  13.971  -0.654 1.00 . B B . 127 LEU CB   1 1 
        1  1973 2 1 48 LEU CD1  C   5.083  15.259  -0.234 1.00 . B B . 127 LEU CD1  1 1 
        1  1974 2 1 48 LEU CD2  C   5.248  13.034  -1.328 1.00 . B B . 127 LEU CD2  1 1 
        1  1975 2 1 48 LEU CG   C   4.386  14.290  -1.193 1.00 . B B . 127 LEU CG   1 1 
        1  1976 2 1 48 LEU H    H   2.075  14.943  -2.831 1.00 . B B . 127 LEU H    1 1 
        1  1977 2 1 48 LEU HA   H   2.560  12.281  -1.956 1.00 . B B . 127 LEU HA   1 1 
        1  1978 2 1 48 LEU HB2  H   2.479  14.901  -0.394 1.00 . B B . 127 LEU HB2  1 1 
        1  1979 2 1 48 LEU HB3  H   3.101  13.406   0.273 1.00 . B B . 127 LEU HB3  1 1 
        1  1980 2 1 48 LEU HD11 H   6.066  15.516  -0.628 1.00 . B B . 127 LEU HD11 1 1 
        1  1981 2 1 48 LEU HD12 H   4.500  16.176  -0.131 1.00 . B B . 127 LEU HD12 1 1 
        1  1982 2 1 48 LEU HD13 H   5.196  14.801   0.749 1.00 . B B . 127 LEU HD13 1 1 
        1  1983 2 1 48 LEU HD21 H   4.815  12.362  -2.068 1.00 . B B . 127 LEU HD21 1 1 
        1  1984 2 1 48 LEU HD22 H   6.249  13.313  -1.659 1.00 . B B . 127 LEU HD22 1 1 
        1  1985 2 1 48 LEU HD23 H   5.320  12.520  -0.368 1.00 . B B . 127 LEU HD23 1 1 
        1  1986 2 1 48 LEU HG   H   4.302  14.757  -2.170 1.00 . B B . 127 LEU HG   1 1 
        1  1987 2 1 48 LEU N    N   1.686  14.007  -2.757 1.00 . B B . 127 LEU N    1 1 
        1  1988 2 1 48 LEU O    O   0.856  11.635  -0.195 1.00 . B B . 127 LEU O    1 1 
        1  1989 2 1 49 THR C    C  -2.372  12.225  -1.026 1.00 . B B . 128 THR C    1 1 
        1  1990 2 1 49 THR CA   C  -1.530  13.144  -0.134 1.00 . B B . 128 THR CA   1 1 
        1  1991 2 1 49 THR CB   C  -2.319  14.406   0.264 1.00 . B B . 128 THR CB   1 1 
        1  1992 2 1 49 THR CG2  C  -3.600  14.068   1.028 1.00 . B B . 128 THR CG2  1 1 
        1  1993 2 1 49 THR H    H  -0.186  14.401  -1.241 1.00 . B B . 128 THR H    1 1 
        1  1994 2 1 49 THR HA   H  -1.324  12.590   0.781 1.00 . B B . 128 THR HA   1 1 
        1  1995 2 1 49 THR HB   H  -2.581  14.978  -0.627 1.00 . B B . 128 THR HB   1 1 
        1  1996 2 1 49 THR HG1  H  -0.884  15.685   0.564 1.00 . B B . 128 THR HG1  1 1 
        1  1997 2 1 49 THR HG21 H  -4.038  14.979   1.438 1.00 . B B . 128 THR HG21 1 1 
        1  1998 2 1 49 THR HG22 H  -4.319  13.614   0.349 1.00 . B B . 128 THR HG22 1 1 
        1  1999 2 1 49 THR HG23 H  -3.380  13.373   1.841 1.00 . B B . 128 THR HG23 1 1 
        1  2000 2 1 49 THR N    N  -0.251  13.507  -0.769 1.00 . B B . 128 THR N    1 1 
        1  2001 2 1 49 THR O    O  -3.038  11.326  -0.522 1.00 . B B . 128 THR O    1 1 
        1  2002 2 1 49 THR OG1  O  -1.545  15.225   1.118 1.00 . B B . 128 THR OG1  1 1 
        1  2003 2 1 50 GLN C    C  -2.483  10.203  -3.572 1.00 . B B . 129 GLN C    1 1 
        1  2004 2 1 50 GLN CA   C  -3.102  11.574  -3.297 1.00 . B B . 129 GLN CA   1 1 
        1  2005 2 1 50 GLN CB   C  -3.340  12.349  -4.604 1.00 . B B . 129 GLN CB   1 1 
        1  2006 2 1 50 GLN CD   C  -5.760  13.045  -4.114 1.00 . B B . 129 GLN CD   1 1 
        1  2007 2 1 50 GLN CG   C  -4.334  13.509  -4.414 1.00 . B B . 129 GLN CG   1 1 
        1  2008 2 1 50 GLN H    H  -1.770  13.156  -2.722 1.00 . B B . 129 GLN H    1 1 
        1  2009 2 1 50 GLN HA   H  -4.073  11.366  -2.848 1.00 . B B . 129 GLN HA   1 1 
        1  2010 2 1 50 GLN HB2  H  -2.389  12.740  -4.971 1.00 . B B . 129 GLN HB2  1 1 
        1  2011 2 1 50 GLN HB3  H  -3.735  11.668  -5.359 1.00 . B B . 129 GLN HB3  1 1 
        1  2012 2 1 50 GLN HE21 H  -6.152  12.523  -6.039 1.00 . B B . 129 GLN HE21 1 1 
        1  2013 2 1 50 GLN HE22 H  -7.437  12.268  -4.871 1.00 . B B . 129 GLN HE22 1 1 
        1  2014 2 1 50 GLN HG2  H  -3.999  14.137  -3.589 1.00 . B B . 129 GLN HG2  1 1 
        1  2015 2 1 50 GLN HG3  H  -4.344  14.115  -5.321 1.00 . B B . 129 GLN HG3  1 1 
        1  2016 2 1 50 GLN N    N  -2.326  12.389  -2.353 1.00 . B B . 129 GLN N    1 1 
        1  2017 2 1 50 GLN NE2  N  -6.497  12.563  -5.094 1.00 . B B . 129 GLN NE2  1 1 
        1  2018 2 1 50 GLN O    O  -3.238   9.241  -3.663 1.00 . B B . 129 GLN O    1 1 
        1  2019 2 1 50 GLN OE1  O  -6.227  13.084  -2.987 1.00 . B B . 129 GLN OE1  1 1 
        1  2020 2 1 51 ILE C    C  -0.972   7.641  -2.976 1.00 . B B . 130 ILE C    1 1 
        1  2021 2 1 51 ILE CA   C  -0.466   8.781  -3.890 1.00 . B B . 130 ILE CA   1 1 
        1  2022 2 1 51 ILE CB   C   1.081   8.976  -3.896 1.00 . B B . 130 ILE CB   1 1 
        1  2023 2 1 51 ILE CD1  C   1.225  10.612  -5.957 1.00 . B B . 130 ILE CD1  1 1 
        1  2024 2 1 51 ILE CG1  C   1.622   9.281  -5.316 1.00 . B B . 130 ILE CG1  1 1 
        1  2025 2 1 51 ILE CG2  C   1.856   7.730  -3.416 1.00 . B B . 130 ILE CG2  1 1 
        1  2026 2 1 51 ILE H    H  -0.581  10.907  -3.579 1.00 . B B . 130 ILE H    1 1 
        1  2027 2 1 51 ILE HA   H  -0.758   8.464  -4.890 1.00 . B B . 130 ILE HA   1 1 
        1  2028 2 1 51 ILE HB   H   1.346   9.799  -3.231 1.00 . B B . 130 ILE HB   1 1 
        1  2029 2 1 51 ILE HD11 H   1.545  10.612  -6.999 1.00 . B B . 130 ILE HD11 1 1 
        1  2030 2 1 51 ILE HD12 H   0.147  10.761  -5.926 1.00 . B B . 130 ILE HD12 1 1 
        1  2031 2 1 51 ILE HD13 H   1.734  11.426  -5.443 1.00 . B B . 130 ILE HD13 1 1 
        1  2032 2 1 51 ILE HG12 H   2.713   9.261  -5.296 1.00 . B B . 130 ILE HG12 1 1 
        1  2033 2 1 51 ILE HG13 H   1.298   8.491  -5.984 1.00 . B B . 130 ILE HG13 1 1 
        1  2034 2 1 51 ILE HG21 H   1.607   6.860  -4.028 1.00 . B B . 130 ILE HG21 1 1 
        1  2035 2 1 51 ILE HG22 H   2.931   7.908  -3.481 1.00 . B B . 130 ILE HG22 1 1 
        1  2036 2 1 51 ILE HG23 H   1.637   7.509  -2.370 1.00 . B B . 130 ILE HG23 1 1 
        1  2037 2 1 51 ILE N    N  -1.153  10.066  -3.645 1.00 . B B . 130 ILE N    1 1 
        1  2038 2 1 51 ILE O    O  -1.306   6.588  -3.514 1.00 . B B . 130 ILE O    1 1 
        1  2039 2 1 52 PRO C    C  -3.295   6.647  -1.084 1.00 . B B . 131 PRO C    1 1 
        1  2040 2 1 52 PRO CA   C  -1.786   6.784  -0.824 1.00 . B B . 131 PRO CA   1 1 
        1  2041 2 1 52 PRO CB   C  -1.444   7.145   0.622 1.00 . B B . 131 PRO CB   1 1 
        1  2042 2 1 52 PRO CD   C  -0.618   8.878  -0.803 1.00 . B B . 131 PRO CD   1 1 
        1  2043 2 1 52 PRO CG   C  -1.216   8.654   0.584 1.00 . B B . 131 PRO CG   1 1 
        1  2044 2 1 52 PRO HA   H  -1.335   5.815  -1.033 1.00 . B B . 131 PRO HA   1 1 
        1  2045 2 1 52 PRO HB2  H  -2.239   6.879   1.320 1.00 . B B . 131 PRO HB2  1 1 
        1  2046 2 1 52 PRO HB3  H  -0.514   6.640   0.889 1.00 . B B . 131 PRO HB3  1 1 
        1  2047 2 1 52 PRO HD2  H  -0.893   9.865  -1.162 1.00 . B B . 131 PRO HD2  1 1 
        1  2048 2 1 52 PRO HD3  H   0.469   8.795  -0.744 1.00 . B B . 131 PRO HD3  1 1 
        1  2049 2 1 52 PRO HG2  H  -2.173   9.167   0.665 1.00 . B B . 131 PRO HG2  1 1 
        1  2050 2 1 52 PRO HG3  H  -0.538   8.980   1.373 1.00 . B B . 131 PRO HG3  1 1 
        1  2051 2 1 52 PRO N    N  -1.144   7.810  -1.647 1.00 . B B . 131 PRO N    1 1 
        1  2052 2 1 52 PRO O    O  -3.791   5.523  -1.159 1.00 . B B . 131 PRO O    1 1 
        1  2053 2 1 53 LYS C    C  -5.938   6.916  -2.720 1.00 . B B . 132 LYS C    1 1 
        1  2054 2 1 53 LYS CA   C  -5.502   7.689  -1.485 1.00 . B B . 132 LYS CA   1 1 
        1  2055 2 1 53 LYS CB   C  -6.085   9.108  -1.497 1.00 . B B . 132 LYS CB   1 1 
        1  2056 2 1 53 LYS CD   C  -6.377  11.178  -0.077 1.00 . B B . 132 LYS CD   1 1 
        1  2057 2 1 53 LYS CE   C  -6.315  11.786   1.335 1.00 . B B . 132 LYS CE   1 1 
        1  2058 2 1 53 LYS CG   C  -5.949   9.710  -0.098 1.00 . B B . 132 LYS CG   1 1 
        1  2059 2 1 53 LYS H    H  -3.604   8.662  -1.336 1.00 . B B . 132 LYS H    1 1 
        1  2060 2 1 53 LYS HA   H  -5.912   7.152  -0.630 1.00 . B B . 132 LYS HA   1 1 
        1  2061 2 1 53 LYS HB2  H  -5.563   9.722  -2.231 1.00 . B B . 132 LYS HB2  1 1 
        1  2062 2 1 53 LYS HB3  H  -7.145   9.071  -1.760 1.00 . B B . 132 LYS HB3  1 1 
        1  2063 2 1 53 LYS HD2  H  -5.684  11.719  -0.722 1.00 . B B . 132 LYS HD2  1 1 
        1  2064 2 1 53 LYS HD3  H  -7.383  11.282  -0.487 1.00 . B B . 132 LYS HD3  1 1 
        1  2065 2 1 53 LYS HE2  H  -5.325  11.585   1.758 1.00 . B B . 132 LYS HE2  1 1 
        1  2066 2 1 53 LYS HE3  H  -6.418  12.874   1.240 1.00 . B B . 132 LYS HE3  1 1 
        1  2067 2 1 53 LYS HG2  H  -6.564   9.126   0.583 1.00 . B B . 132 LYS HG2  1 1 
        1  2068 2 1 53 LYS HG3  H  -4.909   9.649   0.214 1.00 . B B . 132 LYS HG3  1 1 
        1  2069 2 1 53 LYS HZ1  H  -8.310  11.443   1.867 1.00 . B B . 132 LYS HZ1  1 1 
        1  2070 2 1 53 LYS HZ2  H  -7.294  10.275   2.410 1.00 . B B . 132 LYS HZ2  1 1 
        1  2071 2 1 53 LYS HZ3  H  -7.345  11.725   3.148 1.00 . B B . 132 LYS HZ3  1 1 
        1  2072 2 1 53 LYS N    N  -4.038   7.744  -1.316 1.00 . B B . 132 LYS N    1 1 
        1  2073 2 1 53 LYS NZ   N  -7.384  11.270   2.242 1.00 . B B . 132 LYS NZ   1 1 
        1  2074 2 1 53 LYS O    O  -6.933   6.202  -2.686 1.00 . B B . 132 LYS O    1 1 
        1  2075 2 1 54 VAL C    C  -5.092   4.766  -4.927 1.00 . B B . 133 VAL C    1 1 
        1  2076 2 1 54 VAL CA   C  -5.435   6.254  -5.039 1.00 . B B . 133 VAL CA   1 1 
        1  2077 2 1 54 VAL CB   C  -4.758   6.949  -6.226 1.00 . B B . 133 VAL CB   1 1 
        1  2078 2 1 54 VAL CG1  C  -5.249   8.404  -6.296 1.00 . B B . 133 VAL CG1  1 1 
        1  2079 2 1 54 VAL CG2  C  -3.228   6.902  -6.169 1.00 . B B . 133 VAL CG2  1 1 
        1  2080 2 1 54 VAL H    H  -4.382   7.640  -3.778 1.00 . B B . 133 VAL H    1 1 
        1  2081 2 1 54 VAL HA   H  -6.509   6.292  -5.228 1.00 . B B . 133 VAL HA   1 1 
        1  2082 2 1 54 VAL HB   H  -5.079   6.446  -7.125 1.00 . B B . 133 VAL HB   1 1 
        1  2083 2 1 54 VAL HG11 H  -6.320   8.447  -6.091 1.00 . B B . 133 VAL HG11 1 1 
        1  2084 2 1 54 VAL HG12 H  -4.749   9.027  -5.553 1.00 . B B . 133 VAL HG12 1 1 
        1  2085 2 1 54 VAL HG13 H  -5.068   8.822  -7.284 1.00 . B B . 133 VAL HG13 1 1 
        1  2086 2 1 54 VAL HG21 H  -2.802   7.422  -7.029 1.00 . B B . 133 VAL HG21 1 1 
        1  2087 2 1 54 VAL HG22 H  -2.879   7.396  -5.267 1.00 . B B . 133 VAL HG22 1 1 
        1  2088 2 1 54 VAL HG23 H  -2.874   5.868  -6.159 1.00 . B B . 133 VAL HG23 1 1 
        1  2089 2 1 54 VAL N    N  -5.162   6.991  -3.797 1.00 . B B . 133 VAL N    1 1 
        1  2090 2 1 54 VAL O    O  -5.760   3.941  -5.541 1.00 . B B . 133 VAL O    1 1 
        1  2091 2 1 55 ILE C    C  -5.059   2.449  -2.907 1.00 . B B . 134 ILE C    1 1 
        1  2092 2 1 55 ILE CA   C  -3.877   2.996  -3.713 1.00 . B B . 134 ILE CA   1 1 
        1  2093 2 1 55 ILE CB   C  -2.510   2.834  -2.996 1.00 . B B . 134 ILE CB   1 1 
        1  2094 2 1 55 ILE CD1  C  -0.057   3.634  -3.026 1.00 . B B . 134 ILE CD1  1 1 
        1  2095 2 1 55 ILE CG1  C  -1.310   3.301  -3.856 1.00 . B B . 134 ILE CG1  1 1 
        1  2096 2 1 55 ILE CG2  C  -2.291   1.354  -2.644 1.00 . B B . 134 ILE CG2  1 1 
        1  2097 2 1 55 ILE H    H  -3.611   5.128  -3.587 1.00 . B B . 134 ILE H    1 1 
        1  2098 2 1 55 ILE HA   H  -3.859   2.413  -4.626 1.00 . B B . 134 ILE HA   1 1 
        1  2099 2 1 55 ILE HB   H  -2.528   3.416  -2.074 1.00 . B B . 134 ILE HB   1 1 
        1  2100 2 1 55 ILE HD11 H   0.713   4.037  -3.685 1.00 . B B . 134 ILE HD11 1 1 
        1  2101 2 1 55 ILE HD12 H  -0.292   4.377  -2.262 1.00 . B B . 134 ILE HD12 1 1 
        1  2102 2 1 55 ILE HD13 H   0.332   2.742  -2.538 1.00 . B B . 134 ILE HD13 1 1 
        1  2103 2 1 55 ILE HG12 H  -1.046   2.520  -4.574 1.00 . B B . 134 ILE HG12 1 1 
        1  2104 2 1 55 ILE HG13 H  -1.577   4.191  -4.424 1.00 . B B . 134 ILE HG13 1 1 
        1  2105 2 1 55 ILE HG21 H  -2.377   0.746  -3.546 1.00 . B B . 134 ILE HG21 1 1 
        1  2106 2 1 55 ILE HG22 H  -1.300   1.210  -2.216 1.00 . B B . 134 ILE HG22 1 1 
        1  2107 2 1 55 ILE HG23 H  -3.024   1.026  -1.907 1.00 . B B . 134 ILE HG23 1 1 
        1  2108 2 1 55 ILE N    N  -4.131   4.402  -4.069 1.00 . B B . 134 ILE N    1 1 
        1  2109 2 1 55 ILE O    O  -5.619   1.411  -3.257 1.00 . B B . 134 ILE O    1 1 
        1  2110 2 1 56 GLU C    C  -7.974   2.767  -1.984 1.00 . B B . 135 GLU C    1 1 
        1  2111 2 1 56 GLU CA   C  -6.713   2.871  -1.114 1.00 . B B . 135 GLU CA   1 1 
        1  2112 2 1 56 GLU CB   C  -6.906   3.888   0.025 1.00 . B B . 135 GLU CB   1 1 
        1  2113 2 1 56 GLU CD   C  -6.130   4.711   2.287 1.00 . B B . 135 GLU CD   1 1 
        1  2114 2 1 56 GLU CG   C  -5.833   3.760   1.112 1.00 . B B . 135 GLU CG   1 1 
        1  2115 2 1 56 GLU H    H  -4.984   4.025  -1.650 1.00 . B B . 135 GLU H    1 1 
        1  2116 2 1 56 GLU HA   H  -6.566   1.895  -0.660 1.00 . B B . 135 GLU HA   1 1 
        1  2117 2 1 56 GLU HB2  H  -6.898   4.901  -0.376 1.00 . B B . 135 GLU HB2  1 1 
        1  2118 2 1 56 GLU HB3  H  -7.879   3.713   0.488 1.00 . B B . 135 GLU HB3  1 1 
        1  2119 2 1 56 GLU HG2  H  -5.812   2.727   1.470 1.00 . B B . 135 GLU HG2  1 1 
        1  2120 2 1 56 GLU HG3  H  -4.852   3.980   0.689 1.00 . B B . 135 GLU HG3  1 1 
        1  2121 2 1 56 GLU N    N  -5.517   3.199  -1.902 1.00 . B B . 135 GLU N    1 1 
        1  2122 2 1 56 GLU O    O  -8.765   1.846  -1.788 1.00 . B B . 135 GLU O    1 1 
        1  2123 2 1 56 GLU OE1  O  -6.871   4.310   3.218 1.00 . B B . 135 GLU OE1  1 1 
        1  2124 2 1 56 GLU OE2  O  -5.629   5.863   2.294 1.00 . B B . 135 GLU OE2  1 1 
        1  2125 2 1 57 TYR C    C  -9.267   2.286  -4.773 1.00 . B B . 136 TYR C    1 1 
        1  2126 2 1 57 TYR CA   C  -9.285   3.568  -3.913 1.00 . B B . 136 TYR CA   1 1 
        1  2127 2 1 57 TYR CB   C  -9.343   4.874  -4.730 1.00 . B B . 136 TYR CB   1 1 
        1  2128 2 1 57 TYR CD1  C -11.832   4.507  -5.320 1.00 . B B . 136 TYR CD1  1 1 
        1  2129 2 1 57 TYR CD2  C -10.586   6.298  -6.399 1.00 . B B . 136 TYR CD2  1 1 
        1  2130 2 1 57 TYR CE1  C -12.984   4.869  -6.047 1.00 . B B . 136 TYR CE1  1 1 
        1  2131 2 1 57 TYR CE2  C -11.735   6.664  -7.126 1.00 . B B . 136 TYR CE2  1 1 
        1  2132 2 1 57 TYR CG   C -10.618   5.208  -5.503 1.00 . B B . 136 TYR CG   1 1 
        1  2133 2 1 57 TYR CZ   C -12.938   5.948  -6.955 1.00 . B B . 136 TYR CZ   1 1 
        1  2134 2 1 57 TYR H    H  -7.528   4.442  -3.072 1.00 . B B . 136 TYR H    1 1 
        1  2135 2 1 57 TYR HA   H -10.176   3.536  -3.296 1.00 . B B . 136 TYR HA   1 1 
        1  2136 2 1 57 TYR HB2  H  -9.187   5.702  -4.037 1.00 . B B . 136 TYR HB2  1 1 
        1  2137 2 1 57 TYR HB3  H  -8.502   4.882  -5.424 1.00 . B B . 136 TYR HB3  1 1 
        1  2138 2 1 57 TYR HD1  H -11.902   3.686  -4.623 1.00 . B B . 136 TYR HD1  1 1 
        1  2139 2 1 57 TYR HD2  H  -9.670   6.850  -6.555 1.00 . B B . 136 TYR HD2  1 1 
        1  2140 2 1 57 TYR HE1  H -13.906   4.324  -5.905 1.00 . B B . 136 TYR HE1  1 1 
        1  2141 2 1 57 TYR HE2  H -11.698   7.486  -7.825 1.00 . B B . 136 TYR HE2  1 1 
        1  2142 2 1 57 TYR HH   H -14.826   5.766  -7.456 1.00 . B B . 136 TYR HH   1 1 
        1  2143 2 1 57 TYR N    N  -8.145   3.633  -2.994 1.00 . B B . 136 TYR N    1 1 
        1  2144 2 1 57 TYR O    O -10.321   1.715  -5.039 1.00 . B B . 136 TYR O    1 1 
        1  2145 2 1 57 TYR OH   O -14.045   6.310  -7.663 1.00 . B B . 136 TYR OH   1 1 
        1  2146 2 1 58 CYS C    C  -8.388  -0.732  -5.090 1.00 . B B . 137 CYS C    1 1 
        1  2147 2 1 58 CYS CA   C  -7.997   0.509  -5.907 1.00 . B B . 137 CYS CA   1 1 
        1  2148 2 1 58 CYS CB   C  -6.601   0.326  -6.539 1.00 . B B . 137 CYS CB   1 1 
        1  2149 2 1 58 CYS H    H  -7.241   2.231  -4.846 1.00 . B B . 137 CYS H    1 1 
        1  2150 2 1 58 CYS HA   H  -8.730   0.568  -6.709 1.00 . B B . 137 CYS HA   1 1 
        1  2151 2 1 58 CYS HB2  H  -5.841   0.798  -5.910 1.00 . B B . 137 CYS HB2  1 1 
        1  2152 2 1 58 CYS HB3  H  -6.390  -0.742  -6.538 1.00 . B B . 137 CYS HB3  1 1 
        1  2153 2 1 58 CYS N    N  -8.088   1.749  -5.121 1.00 . B B . 137 CYS N    1 1 
        1  2154 2 1 58 CYS O    O  -9.192  -1.525  -5.564 1.00 . B B . 137 CYS O    1 1 
        1  2155 2 1 58 CYS SG   S  -6.333   0.839  -8.269 1.00 . B B . 137 CYS SG   1 1 
        1  2156 2 1 59 LYS C    C  -9.678  -2.148  -2.570 1.00 . B B . 138 LYS C    1 1 
        1  2157 2 1 59 LYS CA   C  -8.222  -2.113  -3.052 1.00 . B B . 138 LYS CA   1 1 
        1  2158 2 1 59 LYS CB   C  -7.212  -2.375  -1.922 1.00 . B B . 138 LYS CB   1 1 
        1  2159 2 1 59 LYS CD   C  -5.344  -0.932  -0.912 1.00 . B B . 138 LYS CD   1 1 
        1  2160 2 1 59 LYS CE   C  -4.488  -2.115  -0.416 1.00 . B B . 138 LYS CE   1 1 
        1  2161 2 1 59 LYS CG   C  -6.863  -1.204  -0.987 1.00 . B B . 138 LYS CG   1 1 
        1  2162 2 1 59 LYS H    H  -7.167  -0.279  -3.526 1.00 . B B . 138 LYS H    1 1 
        1  2163 2 1 59 LYS HA   H  -8.149  -2.977  -3.717 1.00 . B B . 138 LYS HA   1 1 
        1  2164 2 1 59 LYS HB2  H  -7.610  -3.182  -1.307 1.00 . B B . 138 LYS HB2  1 1 
        1  2165 2 1 59 LYS HB3  H  -6.303  -2.749  -2.382 1.00 . B B . 138 LYS HB3  1 1 
        1  2166 2 1 59 LYS HD2  H  -4.996  -0.672  -1.914 1.00 . B B . 138 LYS HD2  1 1 
        1  2167 2 1 59 LYS HD3  H  -5.167  -0.065  -0.272 1.00 . B B . 138 LYS HD3  1 1 
        1  2168 2 1 59 LYS HE2  H  -4.745  -3.010  -0.992 1.00 . B B . 138 LYS HE2  1 1 
        1  2169 2 1 59 LYS HE3  H  -3.438  -1.891  -0.643 1.00 . B B . 138 LYS HE3  1 1 
        1  2170 2 1 59 LYS HG2  H  -7.367  -0.303  -1.328 1.00 . B B . 138 LYS HG2  1 1 
        1  2171 2 1 59 LYS HG3  H  -7.234  -1.430   0.011 1.00 . B B . 138 LYS HG3  1 1 
        1  2172 2 1 59 LYS HZ1  H  -4.383  -1.568   1.606 1.00 . B B . 138 LYS HZ1  1 1 
        1  2173 2 1 59 LYS HZ2  H  -5.597  -2.627   1.295 1.00 . B B . 138 LYS HZ2  1 1 
        1  2174 2 1 59 LYS HZ3  H  -4.053  -3.140   1.347 1.00 . B B . 138 LYS HZ3  1 1 
        1  2175 2 1 59 LYS N    N  -7.872  -0.924  -3.865 1.00 . B B . 138 LYS N    1 1 
        1  2176 2 1 59 LYS NZ   N  -4.647  -2.373   1.048 1.00 . B B . 138 LYS NZ   1 1 
        1  2177 2 1 59 LYS O    O -10.248  -3.231  -2.458 1.00 . B B . 138 LYS O    1 1 
        1  2178 2 1 60 LYS C    C -12.674  -0.983  -3.292 1.00 . B B . 139 LYS C    1 1 
        1  2179 2 1 60 LYS CA   C -11.748  -0.871  -2.070 1.00 . B B . 139 LYS CA   1 1 
        1  2180 2 1 60 LYS CB   C -12.063   0.354  -1.188 1.00 . B B . 139 LYS CB   1 1 
        1  2181 2 1 60 LYS CD   C -12.435   2.896  -1.054 1.00 . B B . 139 LYS CD   1 1 
        1  2182 2 1 60 LYS CE   C -11.368   3.156   0.023 1.00 . B B . 139 LYS CE   1 1 
        1  2183 2 1 60 LYS CG   C -12.120   1.688  -1.951 1.00 . B B . 139 LYS CG   1 1 
        1  2184 2 1 60 LYS H    H  -9.715  -0.161  -2.315 1.00 . B B . 139 LYS H    1 1 
        1  2185 2 1 60 LYS HA   H -11.980  -1.733  -1.450 1.00 . B B . 139 LYS HA   1 1 
        1  2186 2 1 60 LYS HB2  H -13.036   0.192  -0.719 1.00 . B B . 139 LYS HB2  1 1 
        1  2187 2 1 60 LYS HB3  H -11.316   0.409  -0.394 1.00 . B B . 139 LYS HB3  1 1 
        1  2188 2 1 60 LYS HD2  H -12.517   3.779  -1.694 1.00 . B B . 139 LYS HD2  1 1 
        1  2189 2 1 60 LYS HD3  H -13.405   2.735  -0.576 1.00 . B B . 139 LYS HD3  1 1 
        1  2190 2 1 60 LYS HE2  H -11.271   2.264   0.652 1.00 . B B . 139 LYS HE2  1 1 
        1  2191 2 1 60 LYS HE3  H -10.401   3.317  -0.470 1.00 . B B . 139 LYS HE3  1 1 
        1  2192 2 1 60 LYS HG2  H -11.174   1.843  -2.454 1.00 . B B . 139 LYS HG2  1 1 
        1  2193 2 1 60 LYS HG3  H -12.896   1.633  -2.715 1.00 . B B . 139 LYS HG3  1 1 
        1  2194 2 1 60 LYS HZ1  H -11.032   4.491   1.596 1.00 . B B . 139 LYS HZ1  1 1 
        1  2195 2 1 60 LYS HZ2  H -11.797   5.185   0.330 1.00 . B B . 139 LYS HZ2  1 1 
        1  2196 2 1 60 LYS HZ3  H -12.613   4.195   1.343 1.00 . B B . 139 LYS HZ3  1 1 
        1  2197 2 1 60 LYS N    N -10.302  -0.980  -2.363 1.00 . B B . 139 LYS N    1 1 
        1  2198 2 1 60 LYS NZ   N -11.724   4.331   0.872 1.00 . B B . 139 LYS NZ   1 1 
        1  2199 2 1 60 LYS O    O -13.854  -1.279  -3.131 1.00 . B B . 139 LYS O    1 1 
        1  2200 2 1 61 ASN C    C -12.042  -1.532  -6.854 1.00 . B B . 140 ASN C    1 1 
        1  2201 2 1 61 ASN CA   C -12.903  -0.799  -5.788 1.00 . B B . 140 ASN CA   1 1 
        1  2202 2 1 61 ASN CB   C -13.356   0.638  -6.172 1.00 . B B . 140 ASN CB   1 1 
        1  2203 2 1 61 ASN CG   C -14.830   0.902  -5.909 1.00 . B B . 140 ASN CG   1 1 
        1  2204 2 1 61 ASN H    H -11.230  -0.377  -4.561 1.00 . B B . 140 ASN H    1 1 
        1  2205 2 1 61 ASN HA   H -13.801  -1.412  -5.666 1.00 . B B . 140 ASN HA   1 1 
        1  2206 2 1 61 ASN HB2  H -12.777   1.382  -5.626 1.00 . B B . 140 ASN HB2  1 1 
        1  2207 2 1 61 ASN HB3  H -13.183   0.824  -7.230 1.00 . B B . 140 ASN HB3  1 1 
        1  2208 2 1 61 ASN HD21 H -14.712   0.243  -4.003 1.00 . B B . 140 ASN HD21 1 1 
        1  2209 2 1 61 ASN HD22 H -16.276   0.864  -4.527 1.00 . B B . 140 ASN HD22 1 1 
        1  2210 2 1 61 ASN N    N -12.179  -0.720  -4.507 1.00 . B B . 140 ASN N    1 1 
        1  2211 2 1 61 ASN ND2  N -15.297   0.690  -4.701 1.00 . B B . 140 ASN ND2  1 1 
        1  2212 2 1 61 ASN O    O -11.653  -0.946  -7.864 1.00 . B B . 140 ASN O    1 1 
        1  2213 2 1 61 ASN OD1  O -15.578   1.300  -6.789 1.00 . B B . 140 ASN OD1  1 1 
        1  2214 2 1 62 PRO C    C -11.119  -3.761  -8.961 1.00 . B B . 141 PRO C    1 1 
        1  2215 2 1 62 PRO CA   C -10.765  -3.588  -7.472 1.00 . B B . 141 PRO CA   1 1 
        1  2216 2 1 62 PRO CB   C -10.589  -4.934  -6.754 1.00 . B B . 141 PRO CB   1 1 
        1  2217 2 1 62 PRO CD   C -12.202  -3.675  -5.557 1.00 . B B . 141 PRO CD   1 1 
        1  2218 2 1 62 PRO CG   C -11.883  -5.108  -5.966 1.00 . B B . 141 PRO CG   1 1 
        1  2219 2 1 62 PRO HA   H  -9.811  -3.068  -7.433 1.00 . B B . 141 PRO HA   1 1 
        1  2220 2 1 62 PRO HB2  H -10.442  -5.763  -7.444 1.00 . B B . 141 PRO HB2  1 1 
        1  2221 2 1 62 PRO HB3  H  -9.748  -4.868  -6.062 1.00 . B B . 141 PRO HB3  1 1 
        1  2222 2 1 62 PRO HD2  H -13.271  -3.573  -5.377 1.00 . B B . 141 PRO HD2  1 1 
        1  2223 2 1 62 PRO HD3  H -11.638  -3.423  -4.657 1.00 . B B . 141 PRO HD3  1 1 
        1  2224 2 1 62 PRO HG2  H -12.669  -5.487  -6.622 1.00 . B B . 141 PRO HG2  1 1 
        1  2225 2 1 62 PRO HG3  H -11.750  -5.758  -5.100 1.00 . B B . 141 PRO HG3  1 1 
        1  2226 2 1 62 PRO N    N -11.742  -2.838  -6.661 1.00 . B B . 141 PRO N    1 1 
        1  2227 2 1 62 PRO O    O -10.250  -4.144  -9.742 1.00 . B B . 141 PRO O    1 1 
        1  2228 2 1 63 GLN C    C -12.421  -2.358 -11.640 1.00 . B B . 142 GLN C    1 1 
        1  2229 2 1 63 GLN CA   C -12.830  -3.554 -10.757 1.00 . B B . 142 GLN CA   1 1 
        1  2230 2 1 63 GLN CB   C -14.364  -3.691 -10.770 1.00 . B B . 142 GLN CB   1 1 
        1  2231 2 1 63 GLN CD   C -16.421  -5.021 -10.110 1.00 . B B . 142 GLN CD   1 1 
        1  2232 2 1 63 GLN CG   C -14.905  -4.883  -9.961 1.00 . B B . 142 GLN CG   1 1 
        1  2233 2 1 63 GLN H    H -13.007  -3.093  -8.689 1.00 . B B . 142 GLN H    1 1 
        1  2234 2 1 63 GLN HA   H -12.403  -4.456 -11.188 1.00 . B B . 142 GLN HA   1 1 
        1  2235 2 1 63 GLN HB2  H -14.804  -2.770 -10.384 1.00 . B B . 142 GLN HB2  1 1 
        1  2236 2 1 63 GLN HB3  H -14.689  -3.807 -11.805 1.00 . B B . 142 GLN HB3  1 1 
        1  2237 2 1 63 GLN HE21 H -16.810  -3.270  -9.154 1.00 . B B . 142 GLN HE21 1 1 
        1  2238 2 1 63 GLN HE22 H -18.200  -4.182  -9.716 1.00 . B B . 142 GLN HE22 1 1 
        1  2239 2 1 63 GLN HG2  H -14.427  -5.798 -10.316 1.00 . B B . 142 GLN HG2  1 1 
        1  2240 2 1 63 GLN HG3  H -14.672  -4.757  -8.904 1.00 . B B . 142 GLN HG3  1 1 
        1  2241 2 1 63 GLN N    N -12.355  -3.445  -9.371 1.00 . B B . 142 GLN N    1 1 
        1  2242 2 1 63 GLN NE2  N -17.201  -4.082  -9.610 1.00 . B B . 142 GLN NE2  1 1 
        1  2243 2 1 63 GLN O    O -12.446  -2.467 -12.869 1.00 . B B . 142 GLN O    1 1 
        1  2244 2 1 63 GLN OE1  O -16.935  -5.974 -10.684 1.00 . B B . 142 GLN OE1  1 1 
        1  2245 2 1 64 LYS C    C -10.531  -0.008 -12.574 1.00 . B B . 143 LYS C    1 1 
        1  2246 2 1 64 LYS CA   C -11.827   0.057 -11.754 1.00 . B B . 143 LYS CA   1 1 
        1  2247 2 1 64 LYS CB   C -11.817   1.235 -10.762 1.00 . B B . 143 LYS CB   1 1 
        1  2248 2 1 64 LYS CD   C -14.303   1.912 -10.937 1.00 . B B . 143 LYS CD   1 1 
        1  2249 2 1 64 LYS CE   C -15.593   1.413 -10.285 1.00 . B B . 143 LYS CE   1 1 
        1  2250 2 1 64 LYS CG   C -13.154   1.417 -10.046 1.00 . B B . 143 LYS CG   1 1 
        1  2251 2 1 64 LYS H    H -12.112  -1.164 -10.016 1.00 . B B . 143 LYS H    1 1 
        1  2252 2 1 64 LYS HA   H -12.646   0.208 -12.452 1.00 . B B . 143 LYS HA   1 1 
        1  2253 2 1 64 LYS HB2  H -11.067   1.034  -9.996 1.00 . B B . 143 LYS HB2  1 1 
        1  2254 2 1 64 LYS HB3  H -11.577   2.166 -11.276 1.00 . B B . 143 LYS HB3  1 1 
        1  2255 2 1 64 LYS HD2  H -14.286   3.003 -10.985 1.00 . B B . 143 LYS HD2  1 1 
        1  2256 2 1 64 LYS HD3  H -14.233   1.508 -11.946 1.00 . B B . 143 LYS HD3  1 1 
        1  2257 2 1 64 LYS HE2  H -15.532   0.316 -10.248 1.00 . B B . 143 LYS HE2  1 1 
        1  2258 2 1 64 LYS HE3  H -15.611   1.778  -9.253 1.00 . B B . 143 LYS HE3  1 1 
        1  2259 2 1 64 LYS HG2  H -13.425   0.455  -9.616 1.00 . B B . 143 LYS HG2  1 1 
        1  2260 2 1 64 LYS HG3  H -13.023   2.127  -9.230 1.00 . B B . 143 LYS HG3  1 1 
        1  2261 2 1 64 LYS HZ1  H -17.654   1.519 -10.574 1.00 . B B . 143 LYS HZ1  1 1 
        1  2262 2 1 64 LYS HZ2  H -16.879   2.871 -11.055 1.00 . B B . 143 LYS HZ2  1 1 
        1  2263 2 1 64 LYS HZ3  H -16.821   1.521 -11.979 1.00 . B B . 143 LYS HZ3  1 1 
        1  2264 2 1 64 LYS N    N -12.099  -1.201 -11.033 1.00 . B B . 143 LYS N    1 1 
        1  2265 2 1 64 LYS NZ   N -16.811   1.860 -11.023 1.00 . B B . 143 LYS NZ   1 1 
        1  2266 2 1 64 LYS O    O  -9.638  -0.799 -12.267 1.00 . B B . 143 LYS O    1 1 
        1  2267 2 1 65 ASN C    C  -8.271   1.992 -13.448 1.00 . B B . 144 ASN C    1 1 
        1  2268 2 1 65 ASN CA   C  -9.106   1.020 -14.276 1.00 . B B . 144 ASN CA   1 1 
        1  2269 2 1 65 ASN CB   C  -9.340   1.495 -15.729 1.00 . B B . 144 ASN CB   1 1 
        1  2270 2 1 65 ASN CG   C  -8.075   1.938 -16.466 1.00 . B B . 144 ASN CG   1 1 
        1  2271 2 1 65 ASN H    H -11.084   1.601 -13.692 1.00 . B B . 144 ASN H    1 1 
        1  2272 2 1 65 ASN HA   H  -8.576   0.065 -14.319 1.00 . B B . 144 ASN HA   1 1 
        1  2273 2 1 65 ASN HB2  H  -9.799   0.684 -16.297 1.00 . B B . 144 ASN HB2  1 1 
        1  2274 2 1 65 ASN HB3  H -10.037   2.329 -15.729 1.00 . B B . 144 ASN HB3  1 1 
        1  2275 2 1 65 ASN HD21 H  -9.082   2.477 -18.142 1.00 . B B . 144 ASN HD21 1 1 
        1  2276 2 1 65 ASN HD22 H  -7.325   2.685 -18.139 1.00 . B B . 144 ASN HD22 1 1 
        1  2277 2 1 65 ASN N    N -10.390   0.862 -13.581 1.00 . B B . 144 ASN N    1 1 
        1  2278 2 1 65 ASN ND2  N  -8.193   2.442 -17.668 1.00 . B B . 144 ASN ND2  1 1 
        1  2279 2 1 65 ASN O    O  -8.744   3.093 -13.184 1.00 . B B . 144 ASN O    1 1 
        1  2280 2 1 65 ASN OD1  O  -6.962   1.879 -15.968 1.00 . B B . 144 ASN OD1  1 1 
        1  2281 2 1 66 LEU C    C  -6.064   3.950 -12.830 1.00 . B B . 145 LEU C    1 1 
        1  2282 2 1 66 LEU CA   C  -6.117   2.494 -12.336 1.00 . B B . 145 LEU CA   1 1 
        1  2283 2 1 66 LEU CB   C  -4.742   1.821 -12.457 1.00 . B B . 145 LEU CB   1 1 
        1  2284 2 1 66 LEU CD1  C  -3.716   2.818 -10.356 1.00 . B B . 145 LEU CD1  1 1 
        1  2285 2 1 66 LEU CD2  C  -2.311   1.803 -12.159 1.00 . B B . 145 LEU CD2  1 1 
        1  2286 2 1 66 LEU CG   C  -3.569   2.604 -11.862 1.00 . B B . 145 LEU CG   1 1 
        1  2287 2 1 66 LEU H    H  -6.680   0.743 -13.409 1.00 . B B . 145 LEU H    1 1 
        1  2288 2 1 66 LEU HA   H  -6.426   2.510 -11.288 1.00 . B B . 145 LEU HA   1 1 
        1  2289 2 1 66 LEU HB2  H  -4.797   0.845 -11.969 1.00 . B B . 145 LEU HB2  1 1 
        1  2290 2 1 66 LEU HB3  H  -4.529   1.655 -13.515 1.00 . B B . 145 LEU HB3  1 1 
        1  2291 2 1 66 LEU HD11 H  -2.826   3.306  -9.957 1.00 . B B . 145 LEU HD11 1 1 
        1  2292 2 1 66 LEU HD12 H  -4.577   3.453 -10.145 1.00 . B B . 145 LEU HD12 1 1 
        1  2293 2 1 66 LEU HD13 H  -3.848   1.861  -9.851 1.00 . B B . 145 LEU HD13 1 1 
        1  2294 2 1 66 LEU HD21 H  -1.499   2.203 -11.563 1.00 . B B . 145 LEU HD21 1 1 
        1  2295 2 1 66 LEU HD22 H  -2.459   0.753 -11.910 1.00 . B B . 145 LEU HD22 1 1 
        1  2296 2 1 66 LEU HD23 H  -2.059   1.883 -13.218 1.00 . B B . 145 LEU HD23 1 1 
        1  2297 2 1 66 LEU HG   H  -3.470   3.567 -12.355 1.00 . B B . 145 LEU HG   1 1 
        1  2298 2 1 66 LEU N    N  -7.038   1.640 -13.092 1.00 . B B . 145 LEU N    1 1 
        1  2299 2 1 66 LEU O    O  -6.014   4.870 -12.020 1.00 . B B . 145 LEU O    1 1 
        1  2300 2 1 67 TYR C    C  -7.315   6.358 -14.626 1.00 . B B . 146 TYR C    1 1 
        1  2301 2 1 67 TYR CA   C  -6.011   5.540 -14.705 1.00 . B B . 146 TYR CA   1 1 
        1  2302 2 1 67 TYR CB   C  -5.339   5.518 -16.087 1.00 . B B . 146 TYR CB   1 1 
        1  2303 2 1 67 TYR CD1  C  -3.106   4.554 -15.288 1.00 . B B . 146 TYR CD1  1 1 
        1  2304 2 1 67 TYR CD2  C  -3.082   6.435 -16.823 1.00 . B B . 146 TYR CD2  1 1 
        1  2305 2 1 67 TYR CE1  C  -1.700   4.532 -15.289 1.00 . B B . 146 TYR CE1  1 1 
        1  2306 2 1 67 TYR CE2  C  -1.671   6.385 -16.862 1.00 . B B . 146 TYR CE2  1 1 
        1  2307 2 1 67 TYR CG   C  -3.812   5.512 -16.046 1.00 . B B . 146 TYR CG   1 1 
        1  2308 2 1 67 TYR CZ   C  -0.977   5.432 -16.089 1.00 . B B . 146 TYR CZ   1 1 
        1  2309 2 1 67 TYR H    H  -6.191   3.393 -14.780 1.00 . B B . 146 TYR H    1 1 
        1  2310 2 1 67 TYR HA   H  -5.329   6.095 -14.068 1.00 . B B . 146 TYR HA   1 1 
        1  2311 2 1 67 TYR HB2  H  -5.687   4.650 -16.647 1.00 . B B . 146 TYR HB2  1 1 
        1  2312 2 1 67 TYR HB3  H  -5.657   6.403 -16.639 1.00 . B B . 146 TYR HB3  1 1 
        1  2313 2 1 67 TYR HD1  H  -3.629   3.789 -14.738 1.00 . B B . 146 TYR HD1  1 1 
        1  2314 2 1 67 TYR HD2  H  -3.605   7.161 -17.434 1.00 . B B . 146 TYR HD2  1 1 
        1  2315 2 1 67 TYR HE1  H  -1.167   3.787 -14.718 1.00 . B B . 146 TYR HE1  1 1 
        1  2316 2 1 67 TYR HE2  H  -1.119   7.048 -17.517 1.00 . B B . 146 TYR HE2  1 1 
        1  2317 2 1 67 TYR HH   H   0.779   5.961 -16.776 1.00 . B B . 146 TYR HH   1 1 
        1  2318 2 1 67 TYR N    N  -6.112   4.185 -14.146 1.00 . B B . 146 TYR N    1 1 
        1  2319 2 1 67 TYR O    O  -7.271   7.571 -14.814 1.00 . B B . 146 TYR O    1 1 
        1  2320 2 1 67 TYR OH   O   0.379   5.335 -16.150 1.00 . B B . 146 TYR OH   1 1 
        1  2321 2 1 68 THR C    C  -9.404   7.491 -12.713 1.00 . B B . 147 THR C    1 1 
        1  2322 2 1 68 THR CA   C  -9.671   6.540 -13.870 1.00 . B B . 147 THR CA   1 1 
        1  2323 2 1 68 THR CB   C -10.883   5.649 -13.514 1.00 . B B . 147 THR CB   1 1 
        1  2324 2 1 68 THR CG2  C -11.438   4.932 -14.728 1.00 . B B . 147 THR CG2  1 1 
        1  2325 2 1 68 THR H    H  -8.457   4.770 -14.069 1.00 . B B . 147 THR H    1 1 
        1  2326 2 1 68 THR HA   H  -9.932   7.168 -14.720 1.00 . B B . 147 THR HA   1 1 
        1  2327 2 1 68 THR HB   H -11.698   6.263 -13.157 1.00 . B B . 147 THR HB   1 1 
        1  2328 2 1 68 THR HG1  H  -9.945   4.101 -12.742 1.00 . B B . 147 THR HG1  1 1 
        1  2329 2 1 68 THR HG21 H -12.178   4.197 -14.412 1.00 . B B . 147 THR HG21 1 1 
        1  2330 2 1 68 THR HG22 H -11.924   5.685 -15.355 1.00 . B B . 147 THR HG22 1 1 
        1  2331 2 1 68 THR HG23 H -10.641   4.451 -15.287 1.00 . B B . 147 THR HG23 1 1 
        1  2332 2 1 68 THR N    N  -8.453   5.770 -14.221 1.00 . B B . 147 THR N    1 1 
        1  2333 2 1 68 THR O    O  -9.930   8.597 -12.694 1.00 . B B . 147 THR O    1 1 
        1  2334 2 1 68 THR OG1  O -10.628   4.746 -12.469 1.00 . B B . 147 THR OG1  1 1 
        1  2335 2 1 69 PHE C    C  -7.367   9.216 -10.955 1.00 . B B . 148 PHE C    1 1 
        1  2336 2 1 69 PHE CA   C  -8.120   7.914 -10.630 1.00 . B B . 148 PHE CA   1 1 
        1  2337 2 1 69 PHE CB   C  -7.373   6.972  -9.674 1.00 . B B . 148 PHE CB   1 1 
        1  2338 2 1 69 PHE CD1  C  -9.505   5.519  -9.448 1.00 . B B . 148 PHE CD1  1 1 
        1  2339 2 1 69 PHE CD2  C  -7.432   4.812  -8.407 1.00 . B B . 148 PHE CD2  1 1 
        1  2340 2 1 69 PHE CE1  C -10.143   4.360  -8.977 1.00 . B B . 148 PHE CE1  1 1 
        1  2341 2 1 69 PHE CE2  C  -8.085   3.684  -7.896 1.00 . B B . 148 PHE CE2  1 1 
        1  2342 2 1 69 PHE CG   C  -8.135   5.749  -9.178 1.00 . B B . 148 PHE CG   1 1 
        1  2343 2 1 69 PHE CZ   C  -9.437   3.443  -8.186 1.00 . B B . 148 PHE CZ   1 1 
        1  2344 2 1 69 PHE H    H  -8.078   6.227 -11.877 1.00 . B B . 148 PHE H    1 1 
        1  2345 2 1 69 PHE HA   H  -9.041   8.222 -10.134 1.00 . B B . 148 PHE HA   1 1 
        1  2346 2 1 69 PHE HB2  H  -6.479   6.615 -10.181 1.00 . B B . 148 PHE HB2  1 1 
        1  2347 2 1 69 PHE HB3  H  -7.038   7.530  -8.802 1.00 . B B . 148 PHE HB3  1 1 
        1  2348 2 1 69 PHE HD1  H -10.096   6.214 -10.021 1.00 . B B . 148 PHE HD1  1 1 
        1  2349 2 1 69 PHE HD2  H  -6.382   4.954  -8.198 1.00 . B B . 148 PHE HD2  1 1 
        1  2350 2 1 69 PHE HE1  H -11.188   4.192  -9.199 1.00 . B B . 148 PHE HE1  1 1 
        1  2351 2 1 69 PHE HE2  H  -7.532   3.005  -7.276 1.00 . B B . 148 PHE HE2  1 1 
        1  2352 2 1 69 PHE HZ   H  -9.936   2.566  -7.798 1.00 . B B . 148 PHE HZ   1 1 
        1  2353 2 1 69 PHE N    N  -8.487   7.144 -11.811 1.00 . B B . 148 PHE N    1 1 
        1  2354 2 1 69 PHE O    O  -7.105   9.995 -10.044 1.00 . B B . 148 PHE O    1 1 
        1  2355 2 1 70 LYS C    C  -7.798  11.793 -12.801 1.00 . B B . 149 LYS C    1 1 
        1  2356 2 1 70 LYS CA   C  -6.626  10.816 -12.708 1.00 . B B . 149 LYS CA   1 1 
        1  2357 2 1 70 LYS CB   C  -5.926  10.640 -14.076 1.00 . B B . 149 LYS CB   1 1 
        1  2358 2 1 70 LYS CD   C  -4.570  12.905 -14.467 1.00 . B B . 149 LYS CD   1 1 
        1  2359 2 1 70 LYS CE   C  -4.944  13.668 -13.193 1.00 . B B . 149 LYS CE   1 1 
        1  2360 2 1 70 LYS CG   C  -5.656  11.901 -14.925 1.00 . B B . 149 LYS CG   1 1 
        1  2361 2 1 70 LYS H    H  -7.199   8.759 -12.921 1.00 . B B . 149 LYS H    1 1 
        1  2362 2 1 70 LYS HA   H  -5.926  11.228 -11.985 1.00 . B B . 149 LYS HA   1 1 
        1  2363 2 1 70 LYS HB2  H  -4.999  10.089 -13.934 1.00 . B B . 149 LYS HB2  1 1 
        1  2364 2 1 70 LYS HB3  H  -6.569  10.013 -14.696 1.00 . B B . 149 LYS HB3  1 1 
        1  2365 2 1 70 LYS HD2  H  -3.612  12.401 -14.324 1.00 . B B . 149 LYS HD2  1 1 
        1  2366 2 1 70 LYS HD3  H  -4.434  13.629 -15.274 1.00 . B B . 149 LYS HD3  1 1 
        1  2367 2 1 70 LYS HE2  H  -5.959  14.063 -13.303 1.00 . B B . 149 LYS HE2  1 1 
        1  2368 2 1 70 LYS HE3  H  -4.929  12.985 -12.340 1.00 . B B . 149 LYS HE3  1 1 
        1  2369 2 1 70 LYS HG2  H  -5.364  11.542 -15.910 1.00 . B B . 149 LYS HG2  1 1 
        1  2370 2 1 70 LYS HG3  H  -6.606  12.426 -15.068 1.00 . B B . 149 LYS HG3  1 1 
        1  2371 2 1 70 LYS HZ1  H  -4.070  15.520 -13.639 1.00 . B B . 149 LYS HZ1  1 1 
        1  2372 2 1 70 LYS HZ2  H  -4.337  15.264 -12.053 1.00 . B B . 149 LYS HZ2  1 1 
        1  2373 2 1 70 LYS HZ3  H  -3.083  14.506 -12.751 1.00 . B B . 149 LYS HZ3  1 1 
        1  2374 2 1 70 LYS N    N  -7.078   9.497 -12.233 1.00 . B B . 149 LYS N    1 1 
        1  2375 2 1 70 LYS NZ   N  -4.041  14.802 -12.913 1.00 . B B . 149 LYS NZ   1 1 
        1  2376 2 1 70 LYS O    O  -7.647  12.945 -12.431 1.00 . B B . 149 LYS O    1 1 
        1  2377 2 1 71 ASN C    C -10.644  13.087 -12.454 1.00 . B B . 150 ASN C    1 1 
        1  2378 2 1 71 ASN CA   C -10.084  12.234 -13.618 1.00 . B B . 150 ASN CA   1 1 
        1  2379 2 1 71 ASN CB   C -11.125  11.398 -14.395 1.00 . B B . 150 ASN CB   1 1 
        1  2380 2 1 71 ASN CG   C -12.357  10.963 -13.613 1.00 . B B . 150 ASN CG   1 1 
        1  2381 2 1 71 ASN H    H  -9.063  10.347 -13.396 1.00 . B B . 150 ASN H    1 1 
        1  2382 2 1 71 ASN HA   H  -9.665  12.946 -14.332 1.00 . B B . 150 ASN HA   1 1 
        1  2383 2 1 71 ASN HB2  H -11.481  11.990 -15.237 1.00 . B B . 150 ASN HB2  1 1 
        1  2384 2 1 71 ASN HB3  H -10.641  10.506 -14.801 1.00 . B B . 150 ASN HB3  1 1 
        1  2385 2 1 71 ASN HD21 H -11.587   9.123 -13.317 1.00 . B B . 150 ASN HD21 1 1 
        1  2386 2 1 71 ASN HD22 H -13.219   9.396 -12.704 1.00 . B B . 150 ASN HD22 1 1 
        1  2387 2 1 71 ASN N    N  -8.975  11.343 -13.230 1.00 . B B . 150 ASN N    1 1 
        1  2388 2 1 71 ASN ND2  N -12.397   9.722 -13.190 1.00 . B B . 150 ASN ND2  1 1 
        1  2389 2 1 71 ASN O    O -11.057  14.230 -12.639 1.00 . B B . 150 ASN O    1 1 
        1  2390 2 1 71 ASN OD1  O -13.289  11.722 -13.393 1.00 . B B . 150 ASN OD1  1 1 
        1  2391 2 1 72 GLN C    C  -9.806  14.296  -9.544 1.00 . B B . 151 GLN C    1 1 
        1  2392 2 1 72 GLN CA   C -10.824  13.207  -9.955 1.00 . B B . 151 GLN CA   1 1 
        1  2393 2 1 72 GLN CB   C -10.856  12.133  -8.849 1.00 . B B . 151 GLN CB   1 1 
        1  2394 2 1 72 GLN CD   C  -9.558  10.197  -7.695 1.00 . B B . 151 GLN CD   1 1 
        1  2395 2 1 72 GLN CG   C  -9.691  11.117  -8.912 1.00 . B B . 151 GLN CG   1 1 
        1  2396 2 1 72 GLN H    H -10.337  11.558 -11.205 1.00 . B B . 151 GLN H    1 1 
        1  2397 2 1 72 GLN HA   H -11.807  13.673 -10.008 1.00 . B B . 151 GLN HA   1 1 
        1  2398 2 1 72 GLN HB2  H -10.813  12.653  -7.893 1.00 . B B . 151 GLN HB2  1 1 
        1  2399 2 1 72 GLN HB3  H -11.799  11.593  -8.917 1.00 . B B . 151 GLN HB3  1 1 
        1  2400 2 1 72 GLN HE21 H  -7.718   9.571  -8.296 1.00 . B B . 151 GLN HE21 1 1 
        1  2401 2 1 72 GLN HE22 H  -8.368   8.844  -6.811 1.00 . B B . 151 GLN HE22 1 1 
        1  2402 2 1 72 GLN HG2  H  -9.807  10.488  -9.800 1.00 . B B . 151 GLN HG2  1 1 
        1  2403 2 1 72 GLN HG3  H  -8.757  11.663  -9.009 1.00 . B B . 151 GLN HG3  1 1 
        1  2404 2 1 72 GLN N    N -10.559  12.540 -11.238 1.00 . B B . 151 GLN N    1 1 
        1  2405 2 1 72 GLN NE2  N  -8.456   9.474  -7.597 1.00 . B B . 151 GLN NE2  1 1 
        1  2406 2 1 72 GLN O    O -10.145  15.203  -8.783 1.00 . B B . 151 GLN O    1 1 
        1  2407 2 1 72 GLN OE1  O -10.417  10.101  -6.832 1.00 . B B . 151 GLN OE1  1 1 
        1  2408 2 1 73 ALA C    C  -6.955  16.083 -10.467 1.00 . B B . 152 ALA C    1 1 
        1  2409 2 1 73 ALA CA   C  -7.408  14.957  -9.512 1.00 . B B . 152 ALA CA   1 1 
        1  2410 2 1 73 ALA CB   C  -6.275  13.965  -9.207 1.00 . B B . 152 ALA CB   1 1 
        1  2411 2 1 73 ALA H    H  -8.374  13.467 -10.688 1.00 . B B . 152 ALA H    1 1 
        1  2412 2 1 73 ALA HA   H  -7.676  15.408  -8.555 1.00 . B B . 152 ALA HA   1 1 
        1  2413 2 1 73 ALA HB1  H  -6.622  13.208  -8.504 1.00 . B B . 152 ALA HB1  1 1 
        1  2414 2 1 73 ALA HB2  H  -5.946  13.472 -10.125 1.00 . B B . 152 ALA HB2  1 1 
        1  2415 2 1 73 ALA HB3  H  -5.431  14.499  -8.765 1.00 . B B . 152 ALA HB3  1 1 
        1  2416 2 1 73 ALA N    N  -8.554  14.182  -9.997 1.00 . B B . 152 ALA N    1 1 
        1  2417 2 1 73 ALA O    O  -6.253  15.841 -11.447 1.00 . B B . 152 ALA O    1 1 
        1  2418 2 1 74 SER C    C  -5.490  19.094 -10.643 1.00 . B B . 153 SER C    1 1 
        1  2419 2 1 74 SER CA   C  -6.910  18.544 -10.916 1.00 . B B . 153 SER CA   1 1 
        1  2420 2 1 74 SER CB   C  -7.983  19.630 -10.721 1.00 . B B . 153 SER CB   1 1 
        1  2421 2 1 74 SER H    H  -7.883  17.457  -9.336 1.00 . B B . 153 SER H    1 1 
        1  2422 2 1 74 SER HA   H  -6.930  18.269 -11.972 1.00 . B B . 153 SER HA   1 1 
        1  2423 2 1 74 SER HB2  H  -7.958  19.981  -9.689 1.00 . B B . 153 SER HB2  1 1 
        1  2424 2 1 74 SER HB3  H  -7.774  20.470 -11.386 1.00 . B B . 153 SER HB3  1 1 
        1  2425 2 1 74 SER HG   H  -9.936  19.827 -10.900 1.00 . B B . 153 SER HG   1 1 
        1  2426 2 1 74 SER N    N  -7.259  17.337 -10.125 1.00 . B B . 153 SER N    1 1 
        1  2427 2 1 74 SER O    O  -5.248  20.299 -10.707 1.00 . B B . 153 SER O    1 1 
        1  2428 2 1 74 SER OG   O  -9.276  19.113 -11.017 1.00 . B B . 153 SER OG   1 1 
        1  2429 2 1 75 ASN C    C  -2.124  18.866 -10.855 1.00 . B B . 154 ASN C    1 1 
        1  2430 2 1 75 ASN CA   C  -3.200  18.543  -9.788 1.00 . B B . 154 ASN CA   1 1 
        1  2431 2 1 75 ASN CB   C  -2.739  17.374  -8.888 1.00 . B B . 154 ASN CB   1 1 
        1  2432 2 1 75 ASN CG   C  -2.554  16.087  -9.674 1.00 . B B . 154 ASN CG   1 1 
        1  2433 2 1 75 ASN H    H  -4.786  17.239 -10.311 1.00 . B B . 154 ASN H    1 1 
        1  2434 2 1 75 ASN HA   H  -3.296  19.427  -9.159 1.00 . B B . 154 ASN HA   1 1 
        1  2435 2 1 75 ASN HB2  H  -1.793  17.644  -8.415 1.00 . B B . 154 ASN HB2  1 1 
        1  2436 2 1 75 ASN HB3  H  -3.469  17.195  -8.098 1.00 . B B . 154 ASN HB3  1 1 
        1  2437 2 1 75 ASN HD21 H  -0.661  15.735  -9.008 1.00 . B B . 154 ASN HD21 1 1 
        1  2438 2 1 75 ASN HD22 H  -1.304  14.695 -10.286 1.00 . B B . 154 ASN HD22 1 1 
        1  2439 2 1 75 ASN N    N  -4.539  18.219 -10.298 1.00 . B B . 154 ASN N    1 1 
        1  2440 2 1 75 ASN ND2  N  -1.415  15.459  -9.637 1.00 . B B . 154 ASN ND2  1 1 
        1  2441 2 1 75 ASN O    O  -1.093  19.438 -10.506 1.00 . B B . 154 ASN O    1 1 
        1  2442 2 1 75 ASN OD1  O  -3.448  15.636 -10.373 1.00 . B B . 154 ASN OD1  1 1 
        1  2443 2 1 76 ASP C    C  -1.175  19.962 -13.871 1.00 . B B . 155 ASP C    1 1 
        1  2444 2 1 76 ASP CA   C  -1.289  18.581 -13.184 1.00 . B B . 155 ASP CA   1 1 
        1  2445 2 1 76 ASP CB   C  -1.406  17.394 -14.156 1.00 . B B . 155 ASP CB   1 1 
        1  2446 2 1 76 ASP CG   C  -2.706  17.407 -14.971 1.00 . B B . 155 ASP CG   1 1 
        1  2447 2 1 76 ASP H    H  -3.185  18.054 -12.379 1.00 . B B . 155 ASP H    1 1 
        1  2448 2 1 76 ASP HA   H  -0.338  18.442 -12.681 1.00 . B B . 155 ASP HA   1 1 
        1  2449 2 1 76 ASP HB2  H  -0.548  17.403 -14.829 1.00 . B B . 155 ASP HB2  1 1 
        1  2450 2 1 76 ASP HB3  H  -1.352  16.466 -13.584 1.00 . B B . 155 ASP HB3  1 1 
        1  2451 2 1 76 ASP N    N  -2.318  18.501 -12.129 1.00 . B B . 155 ASP N    1 1 
        1  2452 2 1 76 ASP O    O  -1.107  20.072 -15.097 1.00 . B B . 155 ASP O    1 1 
        1  2453 2 1 76 ASP OD1  O  -3.761  17.069 -14.383 1.00 . B B . 155 ASP OD1  1 1 
        1  2454 2 1 76 ASP OD2  O  -2.671  17.695 -16.190 1.00 . B B . 155 ASP OD2  1 1 
        1  2455 2 1 77 LEU C    C  -0.453  23.289 -12.307 1.00 . B B . 156 LEU C    1 1 
        1  2456 2 1 77 LEU CA   C  -0.945  22.417 -13.489 1.00 . B B . 156 LEU CA   1 1 
        1  2457 2 1 77 LEU CB   C  -2.196  23.002 -14.194 1.00 . B B . 156 LEU CB   1 1 
        1  2458 2 1 77 LEU CD1  C  -3.804  23.157 -12.183 1.00 . B B . 156 LEU CD1  1 1 
        1  2459 2 1 77 LEU CD2  C  -4.663  23.319 -14.492 1.00 . B B . 156 LEU CD2  1 1 
        1  2460 2 1 77 LEU CG   C  -3.590  22.669 -13.614 1.00 . B B . 156 LEU CG   1 1 
        1  2461 2 1 77 LEU H    H  -1.215  20.854 -12.073 1.00 . B B . 156 LEU H    1 1 
        1  2462 2 1 77 LEU HA   H  -0.135  22.400 -14.220 1.00 . B B . 156 LEU HA   1 1 
        1  2463 2 1 77 LEU HB2  H  -2.098  24.087 -14.246 1.00 . B B . 156 LEU HB2  1 1 
        1  2464 2 1 77 LEU HB3  H  -2.174  22.640 -15.224 1.00 . B B . 156 LEU HB3  1 1 
        1  2465 2 1 77 LEU HD11 H  -3.174  22.593 -11.500 1.00 . B B . 156 LEU HD11 1 1 
        1  2466 2 1 77 LEU HD12 H  -3.573  24.218 -12.110 1.00 . B B . 156 LEU HD12 1 1 
        1  2467 2 1 77 LEU HD13 H  -4.840  22.991 -11.888 1.00 . B B . 156 LEU HD13 1 1 
        1  2468 2 1 77 LEU HD21 H  -5.656  23.049 -14.129 1.00 . B B . 156 LEU HD21 1 1 
        1  2469 2 1 77 LEU HD22 H  -4.558  24.405 -14.474 1.00 . B B . 156 LEU HD22 1 1 
        1  2470 2 1 77 LEU HD23 H  -4.563  22.966 -15.519 1.00 . B B . 156 LEU HD23 1 1 
        1  2471 2 1 77 LEU HG   H  -3.750  21.590 -13.645 1.00 . B B . 156 LEU HG   1 1 
        1  2472 2 1 77 LEU N    N  -1.191  21.030 -13.072 1.00 . B B . 156 LEU N    1 1 
        1  2473 2 1 77 LEU O    O  -0.663  22.919 -11.146 1.00 . B B . 156 LEU O    1 1 
        1  2474 2 1 78 PRO C    C  -0.690  26.075 -10.906 1.00 . B B . 157 PRO C    1 1 
        1  2475 2 1 78 PRO CA   C   0.557  25.404 -11.518 1.00 . B B . 157 PRO CA   1 1 
        1  2476 2 1 78 PRO CB   C   1.470  26.432 -12.191 1.00 . B B . 157 PRO CB   1 1 
        1  2477 2 1 78 PRO CD   C   0.689  24.909 -13.860 1.00 . B B . 157 PRO CD   1 1 
        1  2478 2 1 78 PRO CG   C   1.024  26.385 -13.653 1.00 . B B . 157 PRO CG   1 1 
        1  2479 2 1 78 PRO HA   H   1.115  24.907 -10.722 1.00 . B B . 157 PRO HA   1 1 
        1  2480 2 1 78 PRO HB2  H   1.357  27.432 -11.767 1.00 . B B . 157 PRO HB2  1 1 
        1  2481 2 1 78 PRO HB3  H   2.505  26.103 -12.107 1.00 . B B . 157 PRO HB3  1 1 
        1  2482 2 1 78 PRO HD2  H  -0.066  24.809 -14.640 1.00 . B B . 157 PRO HD2  1 1 
        1  2483 2 1 78 PRO HD3  H   1.589  24.361 -14.142 1.00 . B B . 157 PRO HD3  1 1 
        1  2484 2 1 78 PRO HG2  H   0.124  26.987 -13.786 1.00 . B B . 157 PRO HG2  1 1 
        1  2485 2 1 78 PRO HG3  H   1.808  26.722 -14.330 1.00 . B B . 157 PRO HG3  1 1 
        1  2486 2 1 78 PRO N    N   0.220  24.431 -12.563 1.00 . B B . 157 PRO N    1 1 
        1  2487 2 1 78 PRO O    O  -1.738  26.189 -11.554 1.00 . B B . 157 PRO O    1 1 
        1  2488 2 1 79 ASN C    C  -1.028  28.440  -8.055 1.00 . B B . 158 ASN C    1 1 
        1  2489 2 1 79 ASN CA   C  -1.597  27.266  -8.895 1.00 . B B . 158 ASN CA   1 1 
        1  2490 2 1 79 ASN CB   C  -2.400  26.225  -8.070 1.00 . B B . 158 ASN CB   1 1 
        1  2491 2 1 79 ASN CG   C  -1.617  25.548  -6.950 1.00 . B B . 158 ASN CG   1 1 
        1  2492 2 1 79 ASN H    H   0.350  26.468  -9.222 1.00 . B B . 158 ASN H    1 1 
        1  2493 2 1 79 ASN HA   H  -2.286  27.729  -9.602 1.00 . B B . 158 ASN HA   1 1 
        1  2494 2 1 79 ASN HB2  H  -3.262  26.717  -7.624 1.00 . B B . 158 ASN HB2  1 1 
        1  2495 2 1 79 ASN HB3  H  -2.781  25.452  -8.737 1.00 . B B . 158 ASN HB3  1 1 
        1  2496 2 1 79 ASN HD21 H  -1.463  27.280  -5.971 1.00 . B B . 158 ASN HD21 1 1 
        1  2497 2 1 79 ASN HD22 H  -0.749  25.869  -5.160 1.00 . B B . 158 ASN HD22 1 1 
        1  2498 2 1 79 ASN N    N  -0.556  26.551  -9.660 1.00 . B B . 158 ASN N    1 1 
        1  2499 2 1 79 ASN ND2  N  -1.268  26.282  -5.919 1.00 . B B . 158 ASN ND2  1 1 
        1  2500 2 1 79 ASN O    O   0.060  28.961  -8.394 1.00 . B B . 158 ASN O    1 1 
        1  2501 2 1 79 ASN OXT  O  -1.671  28.842  -7.055 1.00 . B B . 158 ASN OXT  1 1 
        1  2502 2 1 79 ASN OD1  O  -1.324  24.359  -6.981 1.00 . B B . 158 ASN OD1  1 1 
        2  2503 1 1  1 ALA C    C   6.132   1.510   0.968 1.00 . A A .   1 ALA C    1 1 
        2  2504 1 1  1 ALA CA   C   4.678   1.050   0.728 1.00 . A A .   1 ALA CA   1 1 
        2  2505 1 1  1 ALA CB   C   3.677   2.201   0.988 1.00 . A A .   1 ALA CB   1 1 
        2  2506 1 1  1 ALA H1   H   3.384  -0.463   1.349 1.00 . A A .   1 ALA H1   1 1 
        2  2507 1 1  1 ALA H2   H   4.959  -0.922   1.364 1.00 . A A .   1 ALA H2   1 1 
        2  2508 1 1  1 ALA H3   H   4.384   0.061   2.536 1.00 . A A .   1 ALA H3   1 1 
        2  2509 1 1  1 ALA HA   H   4.606   0.797  -0.334 1.00 . A A .   1 ALA HA   1 1 
        2  2510 1 1  1 ALA HB1  H   2.659   1.870   0.774 1.00 . A A .   1 ALA HB1  1 1 
        2  2511 1 1  1 ALA HB2  H   3.726   2.530   2.027 1.00 . A A .   1 ALA HB2  1 1 
        2  2512 1 1  1 ALA HB3  H   3.895   3.051   0.337 1.00 . A A .   1 ALA HB3  1 1 
        2  2513 1 1  1 ALA N    N   4.327  -0.154   1.549 1.00 . A A .   1 ALA N    1 1 
        2  2514 1 1  1 ALA O    O   6.784   1.057   1.908 1.00 . A A .   1 ALA O    1 1 
        2  2515 1 1  2 ASN C    C   9.179   2.171   0.082 1.00 . A A .   2 ASN C    1 1 
        2  2516 1 1  2 ASN CA   C   7.952   3.090   0.282 1.00 . A A .   2 ASN CA   1 1 
        2  2517 1 1  2 ASN CB   C   7.949   4.006   1.528 1.00 . A A .   2 ASN CB   1 1 
        2  2518 1 1  2 ASN CG   C   9.123   4.977   1.593 1.00 . A A .   2 ASN CG   1 1 
        2  2519 1 1  2 ASN H    H   6.089   2.694  -0.690 1.00 . A A .   2 ASN H    1 1 
        2  2520 1 1  2 ASN HA   H   8.026   3.748  -0.585 1.00 . A A .   2 ASN HA   1 1 
        2  2521 1 1  2 ASN HB2  H   7.029   4.593   1.538 1.00 . A A .   2 ASN HB2  1 1 
        2  2522 1 1  2 ASN HB3  H   7.965   3.390   2.428 1.00 . A A .   2 ASN HB3  1 1 
        2  2523 1 1  2 ASN HD21 H   8.491   6.026  -0.027 1.00 . A A .   2 ASN HD21 1 1 
        2  2524 1 1  2 ASN HD22 H   9.974   6.573   0.738 1.00 . A A .   2 ASN HD22 1 1 
        2  2525 1 1  2 ASN N    N   6.637   2.430   0.129 1.00 . A A .   2 ASN N    1 1 
        2  2526 1 1  2 ASN ND2  N   9.201   5.926   0.683 1.00 . A A .   2 ASN ND2  1 1 
        2  2527 1 1  2 ASN O    O  10.231   2.310   0.706 1.00 . A A .   2 ASN O    1 1 
        2  2528 1 1  2 ASN OD1  O   9.971   4.918   2.474 1.00 . A A .   2 ASN OD1  1 1 
        2  2529 1 1  3 GLU C    C  10.779   1.389  -2.470 1.00 . A A .   3 GLU C    1 1 
        2  2530 1 1  3 GLU CA   C  10.058   0.451  -1.481 1.00 . A A .   3 GLU CA   1 1 
        2  2531 1 1  3 GLU CB   C   9.425  -0.824  -2.046 1.00 . A A .   3 GLU CB   1 1 
        2  2532 1 1  3 GLU CD   C  10.377  -2.685  -0.591 1.00 . A A .   3 GLU CD   1 1 
        2  2533 1 1  3 GLU CG   C   9.111  -1.903  -0.996 1.00 . A A .   3 GLU CG   1 1 
        2  2534 1 1  3 GLU H    H   8.158   1.193  -1.336 1.00 . A A .   3 GLU H    1 1 
        2  2535 1 1  3 GLU HA   H  10.797   0.137  -0.777 1.00 . A A .   3 GLU HA   1 1 
        2  2536 1 1  3 GLU HB2  H   8.503  -0.527  -2.525 1.00 . A A .   3 GLU HB2  1 1 
        2  2537 1 1  3 GLU HB3  H  10.063  -1.280  -2.784 1.00 . A A .   3 GLU HB3  1 1 
        2  2538 1 1  3 GLU HG2  H   8.636  -1.449  -0.126 1.00 . A A .   3 GLU HG2  1 1 
        2  2539 1 1  3 GLU HG3  H   8.393  -2.601  -1.432 1.00 . A A .   3 GLU HG3  1 1 
        2  2540 1 1  3 GLU N    N   9.019   1.229  -0.848 1.00 . A A .   3 GLU N    1 1 
        2  2541 1 1  3 GLU O    O  10.281   2.446  -2.864 1.00 . A A .   3 GLU O    1 1 
        2  2542 1 1  3 GLU OE1  O  10.712  -3.688  -1.267 1.00 . A A .   3 GLU OE1  1 1 
        2  2543 1 1  3 GLU OE2  O  11.060  -2.280   0.379 1.00 . A A .   3 GLU OE2  1 1 
        2  2544 1 1  4 SER C    C  13.027   1.625  -5.036 1.00 . A A .   4 SER C    1 1 
        2  2545 1 1  4 SER CA   C  12.949   1.869  -3.539 1.00 . A A .   4 SER CA   1 1 
        2  2546 1 1  4 SER CB   C  14.264   1.524  -2.853 1.00 . A A .   4 SER CB   1 1 
        2  2547 1 1  4 SER H    H  12.260   0.044  -2.749 1.00 . A A .   4 SER H    1 1 
        2  2548 1 1  4 SER HA   H  12.725   2.919  -3.349 1.00 . A A .   4 SER HA   1 1 
        2  2549 1 1  4 SER HB2  H  14.089   1.571  -1.778 1.00 . A A .   4 SER HB2  1 1 
        2  2550 1 1  4 SER HB3  H  14.526   0.492  -3.130 1.00 . A A .   4 SER HB3  1 1 
        2  2551 1 1  4 SER HG   H  16.019   2.371  -2.606 1.00 . A A .   4 SER HG   1 1 
        2  2552 1 1  4 SER N    N  11.985   1.009  -2.871 1.00 . A A .   4 SER N    1 1 
        2  2553 1 1  4 SER O    O  13.801   0.781  -5.474 1.00 . A A .   4 SER O    1 1 
        2  2554 1 1  4 SER OG   O  15.267   2.447  -3.227 1.00 . A A .   4 SER OG   1 1 
        2  2555 1 1  5 ALA C    C  13.853   2.447  -7.801 1.00 . A A .   5 ALA C    1 1 
        2  2556 1 1  5 ALA CA   C  12.404   2.172  -7.324 1.00 . A A .   5 ALA CA   1 1 
        2  2557 1 1  5 ALA CB   C  11.443   3.102  -8.067 1.00 . A A .   5 ALA CB   1 1 
        2  2558 1 1  5 ALA H    H  11.588   3.002  -5.498 1.00 . A A .   5 ALA H    1 1 
        2  2559 1 1  5 ALA HA   H  12.105   1.137  -7.540 1.00 . A A .   5 ALA HA   1 1 
        2  2560 1 1  5 ALA HB1  H  10.459   3.109  -7.603 1.00 . A A .   5 ALA HB1  1 1 
        2  2561 1 1  5 ALA HB2  H  11.823   4.126  -8.070 1.00 . A A .   5 ALA HB2  1 1 
        2  2562 1 1  5 ALA HB3  H  11.370   2.738  -9.093 1.00 . A A .   5 ALA HB3  1 1 
        2  2563 1 1  5 ALA N    N  12.276   2.353  -5.870 1.00 . A A .   5 ALA N    1 1 
        2  2564 1 1  5 ALA O    O  14.346   1.796  -8.718 1.00 . A A .   5 ALA O    1 1 
        2  2565 1 1  6 LYS C    C  17.003   2.732  -6.873 1.00 . A A .   6 LYS C    1 1 
        2  2566 1 1  6 LYS CA   C  15.958   3.753  -7.344 1.00 . A A .   6 LYS CA   1 1 
        2  2567 1 1  6 LYS CB   C  16.168   5.144  -6.738 1.00 . A A .   6 LYS CB   1 1 
        2  2568 1 1  6 LYS CD   C  15.475   6.391  -4.622 1.00 . A A .   6 LYS CD   1 1 
        2  2569 1 1  6 LYS CE   C  13.976   6.611  -4.879 1.00 . A A .   6 LYS CE   1 1 
        2  2570 1 1  6 LYS CG   C  16.030   5.097  -5.209 1.00 . A A .   6 LYS CG   1 1 
        2  2571 1 1  6 LYS H    H  14.088   3.849  -6.339 1.00 . A A .   6 LYS H    1 1 
        2  2572 1 1  6 LYS HA   H  16.115   3.839  -8.414 1.00 . A A .   6 LYS HA   1 1 
        2  2573 1 1  6 LYS HB2  H  17.158   5.519  -7.001 1.00 . A A .   6 LYS HB2  1 1 
        2  2574 1 1  6 LYS HB3  H  15.427   5.821  -7.167 1.00 . A A .   6 LYS HB3  1 1 
        2  2575 1 1  6 LYS HD2  H  15.626   6.323  -3.549 1.00 . A A .   6 LYS HD2  1 1 
        2  2576 1 1  6 LYS HD3  H  16.040   7.221  -5.034 1.00 . A A .   6 LYS HD3  1 1 
        2  2577 1 1  6 LYS HE2  H  13.801   6.680  -5.960 1.00 . A A .   6 LYS HE2  1 1 
        2  2578 1 1  6 LYS HE3  H  13.419   5.753  -4.484 1.00 . A A .   6 LYS HE3  1 1 
        2  2579 1 1  6 LYS HG2  H  15.370   4.294  -4.902 1.00 . A A .   6 LYS HG2  1 1 
        2  2580 1 1  6 LYS HG3  H  17.015   4.903  -4.779 1.00 . A A .   6 LYS HG3  1 1 
        2  2581 1 1  6 LYS HZ1  H  12.530   8.053  -4.412 1.00 . A A .   6 LYS HZ1  1 1 
        2  2582 1 1  6 LYS HZ2  H  13.623   7.833  -3.216 1.00 . A A .   6 LYS HZ2  1 1 
        2  2583 1 1  6 LYS HZ3  H  14.042   8.675  -4.558 1.00 . A A .   6 LYS HZ3  1 1 
        2  2584 1 1  6 LYS N    N  14.552   3.368  -7.110 1.00 . A A .   6 LYS N    1 1 
        2  2585 1 1  6 LYS NZ   N  13.508   7.867  -4.222 1.00 . A A .   6 LYS NZ   1 1 
        2  2586 1 1  6 LYS O    O  18.187   2.888  -7.165 1.00 . A A .   6 LYS O    1 1 
        2  2587 1 1  7 ASP C    C  16.680  -0.799  -6.345 1.00 . A A .   7 ASP C    1 1 
        2  2588 1 1  7 ASP CA   C  17.349   0.498  -5.841 1.00 . A A .   7 ASP CA   1 1 
        2  2589 1 1  7 ASP CB   C  17.661   0.483  -4.337 1.00 . A A .   7 ASP CB   1 1 
        2  2590 1 1  7 ASP CG   C  18.790  -0.498  -3.966 1.00 . A A .   7 ASP CG   1 1 
        2  2591 1 1  7 ASP H    H  15.598   1.684  -5.873 1.00 . A A .   7 ASP H    1 1 
        2  2592 1 1  7 ASP HA   H  18.302   0.565  -6.357 1.00 . A A .   7 ASP HA   1 1 
        2  2593 1 1  7 ASP HB2  H  17.967   1.484  -4.027 1.00 . A A .   7 ASP HB2  1 1 
        2  2594 1 1  7 ASP HB3  H  16.752   0.218  -3.795 1.00 . A A .   7 ASP HB3  1 1 
        2  2595 1 1  7 ASP N    N  16.562   1.686  -6.177 1.00 . A A .   7 ASP N    1 1 
        2  2596 1 1  7 ASP O    O  17.051  -1.888  -5.902 1.00 . A A .   7 ASP O    1 1 
        2  2597 1 1  7 ASP OD1  O  19.865  -0.474  -4.613 1.00 . A A .   7 ASP OD1  1 1 
        2  2598 1 1  7 ASP OD2  O  18.629  -1.258  -2.981 1.00 . A A .   7 ASP OD2  1 1 
        2  2599 1 1  8 MET C    C  16.289  -2.604  -8.698 1.00 . A A .   8 MET C    1 1 
        2  2600 1 1  8 MET CA   C  15.155  -1.914  -7.913 1.00 . A A .   8 MET CA   1 1 
        2  2601 1 1  8 MET CB   C  13.983  -1.500  -8.818 1.00 . A A .   8 MET CB   1 1 
        2  2602 1 1  8 MET CE   C  10.642  -2.080  -9.245 1.00 . A A .   8 MET CE   1 1 
        2  2603 1 1  8 MET CG   C  13.323  -2.765  -9.365 1.00 . A A .   8 MET CG   1 1 
        2  2604 1 1  8 MET H    H  15.377   0.165  -7.632 1.00 . A A .   8 MET H    1 1 
        2  2605 1 1  8 MET HA   H  14.774  -2.590  -7.143 1.00 . A A .   8 MET HA   1 1 
        2  2606 1 1  8 MET HB2  H  13.251  -0.909  -8.260 1.00 . A A .   8 MET HB2  1 1 
        2  2607 1 1  8 MET HB3  H  14.339  -0.881  -9.643 1.00 . A A .   8 MET HB3  1 1 
        2  2608 1 1  8 MET HE1  H   9.650  -2.291  -9.662 1.00 . A A .   8 MET HE1  1 1 
        2  2609 1 1  8 MET HE2  H  10.787  -2.701  -8.360 1.00 . A A .   8 MET HE2  1 1 
        2  2610 1 1  8 MET HE3  H  10.745  -1.023  -8.973 1.00 . A A .   8 MET HE3  1 1 
        2  2611 1 1  8 MET HG2  H  14.062  -3.337  -9.930 1.00 . A A .   8 MET HG2  1 1 
        2  2612 1 1  8 MET HG3  H  12.991  -3.372  -8.523 1.00 . A A .   8 MET HG3  1 1 
        2  2613 1 1  8 MET N    N  15.698  -0.726  -7.267 1.00 . A A .   8 MET N    1 1 
        2  2614 1 1  8 MET O    O  16.858  -2.007  -9.618 1.00 . A A .   8 MET O    1 1 
        2  2615 1 1  8 MET SD   S  11.918  -2.480 -10.459 1.00 . A A .   8 MET SD   1 1 
        2  2616 1 1  9 THR C    C  17.207  -5.054 -10.427 1.00 . A A .   9 THR C    1 1 
        2  2617 1 1  9 THR CA   C  17.716  -4.561  -9.076 1.00 . A A .   9 THR CA   1 1 
        2  2618 1 1  9 THR CB   C  18.350  -5.666  -8.220 1.00 . A A .   9 THR CB   1 1 
        2  2619 1 1  9 THR CG2  C  17.434  -6.852  -7.937 1.00 . A A .   9 THR CG2  1 1 
        2  2620 1 1  9 THR H    H  16.094  -4.352  -7.675 1.00 . A A .   9 THR H    1 1 
        2  2621 1 1  9 THR HA   H  18.516  -3.850  -9.280 1.00 . A A .   9 THR HA   1 1 
        2  2622 1 1  9 THR HB   H  18.671  -5.225  -7.273 1.00 . A A .   9 THR HB   1 1 
        2  2623 1 1  9 THR HG1  H  19.997  -6.723  -8.281 1.00 . A A .   9 THR HG1  1 1 
        2  2624 1 1  9 THR HG21 H  17.177  -7.347  -8.874 1.00 . A A .   9 THR HG21 1 1 
        2  2625 1 1  9 THR HG22 H  17.951  -7.560  -7.288 1.00 . A A .   9 THR HG22 1 1 
        2  2626 1 1  9 THR HG23 H  16.536  -6.512  -7.425 1.00 . A A .   9 THR HG23 1 1 
        2  2627 1 1  9 THR N    N  16.640  -3.850  -8.363 1.00 . A A .   9 THR N    1 1 
        2  2628 1 1  9 THR O    O  16.004  -5.232 -10.617 1.00 . A A .   9 THR O    1 1 
        2  2629 1 1  9 THR OG1  O  19.481  -6.165  -8.894 1.00 . A A .   9 THR OG1  1 1 
        2  2630 1 1 10 CYS C    C  16.895  -6.853 -12.946 1.00 . A A .  10 CYS C    1 1 
        2  2631 1 1 10 CYS CA   C  17.636  -5.521 -12.775 1.00 . A A .  10 CYS CA   1 1 
        2  2632 1 1 10 CYS CB   C  18.807  -5.349 -13.737 1.00 . A A .  10 CYS CB   1 1 
        2  2633 1 1 10 CYS H    H  19.068  -5.125 -11.212 1.00 . A A .  10 CYS H    1 1 
        2  2634 1 1 10 CYS HA   H  16.900  -4.758 -13.018 1.00 . A A .  10 CYS HA   1 1 
        2  2635 1 1 10 CYS HB2  H  19.749  -5.564 -13.228 1.00 . A A .  10 CYS HB2  1 1 
        2  2636 1 1 10 CYS HB3  H  18.706  -6.060 -14.555 1.00 . A A .  10 CYS HB3  1 1 
        2  2637 1 1 10 CYS N    N  18.078  -5.264 -11.406 1.00 . A A .  10 CYS N    1 1 
        2  2638 1 1 10 CYS O    O  15.974  -6.915 -13.757 1.00 . A A .  10 CYS O    1 1 
        2  2639 1 1 10 CYS SG   S  18.890  -3.693 -14.456 1.00 . A A .  10 CYS SG   1 1 
        2  2640 1 1 11 GLN C    C  14.977  -8.837 -11.540 1.00 . A A .  11 GLN C    1 1 
        2  2641 1 1 11 GLN CA   C  16.399  -9.109 -12.075 1.00 . A A .  11 GLN CA   1 1 
        2  2642 1 1 11 GLN CB   C  17.117 -10.189 -11.236 1.00 . A A .  11 GLN CB   1 1 
        2  2643 1 1 11 GLN CD   C  15.464 -12.069 -11.883 1.00 . A A .  11 GLN CD   1 1 
        2  2644 1 1 11 GLN CG   C  16.924 -11.626 -11.764 1.00 . A A .  11 GLN CG   1 1 
        2  2645 1 1 11 GLN H    H  18.034  -7.796 -11.568 1.00 . A A .  11 GLN H    1 1 
        2  2646 1 1 11 GLN HA   H  16.307  -9.466 -13.091 1.00 . A A .  11 GLN HA   1 1 
        2  2647 1 1 11 GLN HB2  H  18.190  -9.989 -11.225 1.00 . A A .  11 GLN HB2  1 1 
        2  2648 1 1 11 GLN HB3  H  16.776 -10.138 -10.201 1.00 . A A .  11 GLN HB3  1 1 
        2  2649 1 1 11 GLN HE21 H  15.411 -11.833 -13.912 1.00 . A A .  11 GLN HE21 1 1 
        2  2650 1 1 11 GLN HE22 H  13.924 -12.337 -13.132 1.00 . A A .  11 GLN HE22 1 1 
        2  2651 1 1 11 GLN HG2  H  17.404 -11.722 -12.737 1.00 . A A .  11 GLN HG2  1 1 
        2  2652 1 1 11 GLN HG3  H  17.438 -12.313 -11.091 1.00 . A A .  11 GLN HG3  1 1 
        2  2653 1 1 11 GLN N    N  17.203  -7.878 -12.141 1.00 . A A .  11 GLN N    1 1 
        2  2654 1 1 11 GLN NE2  N  14.904 -12.100 -13.080 1.00 . A A .  11 GLN NE2  1 1 
        2  2655 1 1 11 GLN O    O  13.986  -9.324 -12.075 1.00 . A A .  11 GLN O    1 1 
        2  2656 1 1 11 GLN OE1  O  14.803 -12.386 -10.902 1.00 . A A .  11 GLN OE1  1 1 
        2  2657 1 1 12 GLU C    C  12.800  -6.665 -10.972 1.00 . A A .  12 GLU C    1 1 
        2  2658 1 1 12 GLU CA   C  13.586  -7.526  -9.968 1.00 . A A .  12 GLU CA   1 1 
        2  2659 1 1 12 GLU CB   C  13.853  -6.785  -8.648 1.00 . A A .  12 GLU CB   1 1 
        2  2660 1 1 12 GLU CD   C  12.931  -5.666  -6.572 1.00 . A A .  12 GLU CD   1 1 
        2  2661 1 1 12 GLU CG   C  12.586  -6.333  -7.921 1.00 . A A .  12 GLU CG   1 1 
        2  2662 1 1 12 GLU H    H  15.705  -7.584 -10.150 1.00 . A A .  12 GLU H    1 1 
        2  2663 1 1 12 GLU HA   H  12.994  -8.407  -9.739 1.00 . A A .  12 GLU HA   1 1 
        2  2664 1 1 12 GLU HB2  H  14.404  -7.451  -7.982 1.00 . A A .  12 GLU HB2  1 1 
        2  2665 1 1 12 GLU HB3  H  14.462  -5.908  -8.846 1.00 . A A .  12 GLU HB3  1 1 
        2  2666 1 1 12 GLU HG2  H  12.046  -5.626  -8.556 1.00 . A A .  12 GLU HG2  1 1 
        2  2667 1 1 12 GLU HG3  H  11.943  -7.202  -7.772 1.00 . A A .  12 GLU HG3  1 1 
        2  2668 1 1 12 GLU N    N  14.864  -7.979 -10.524 1.00 . A A .  12 GLU N    1 1 
        2  2669 1 1 12 GLU O    O  11.582  -6.799 -11.075 1.00 . A A .  12 GLU O    1 1 
        2  2670 1 1 12 GLU OE1  O  13.906  -4.882  -6.502 1.00 . A A .  12 GLU OE1  1 1 
        2  2671 1 1 12 GLU OE2  O  12.192  -5.869  -5.580 1.00 . A A .  12 GLU OE2  1 1 
        2  2672 1 1 13 PHE C    C  12.126  -5.854 -13.858 1.00 . A A .  13 PHE C    1 1 
        2  2673 1 1 13 PHE CA   C  12.839  -5.006 -12.794 1.00 . A A .  13 PHE CA   1 1 
        2  2674 1 1 13 PHE CB   C  13.846  -4.035 -13.426 1.00 . A A .  13 PHE CB   1 1 
        2  2675 1 1 13 PHE CD1  C  12.365  -2.211 -14.410 1.00 . A A .  13 PHE CD1  1 1 
        2  2676 1 1 13 PHE CD2  C  13.495  -3.755 -15.902 1.00 . A A .  13 PHE CD2  1 1 
        2  2677 1 1 13 PHE CE1  C  11.753  -1.595 -15.517 1.00 . A A .  13 PHE CE1  1 1 
        2  2678 1 1 13 PHE CE2  C  12.869  -3.148 -16.998 1.00 . A A .  13 PHE CE2  1 1 
        2  2679 1 1 13 PHE CG   C  13.252  -3.286 -14.601 1.00 . A A .  13 PHE CG   1 1 
        2  2680 1 1 13 PHE CZ   C  12.010  -2.056 -16.813 1.00 . A A .  13 PHE CZ   1 1 
        2  2681 1 1 13 PHE H    H  14.473  -5.712 -11.599 1.00 . A A .  13 PHE H    1 1 
        2  2682 1 1 13 PHE HA   H  12.077  -4.414 -12.304 1.00 . A A .  13 PHE HA   1 1 
        2  2683 1 1 13 PHE HB2  H  14.190  -3.322 -12.678 1.00 . A A .  13 PHE HB2  1 1 
        2  2684 1 1 13 PHE HB3  H  14.708  -4.603 -13.779 1.00 . A A .  13 PHE HB3  1 1 
        2  2685 1 1 13 PHE HD1  H  12.135  -1.868 -13.412 1.00 . A A .  13 PHE HD1  1 1 
        2  2686 1 1 13 PHE HD2  H  14.132  -4.610 -16.061 1.00 . A A .  13 PHE HD2  1 1 
        2  2687 1 1 13 PHE HE1  H  11.066  -0.780 -15.389 1.00 . A A .  13 PHE HE1  1 1 
        2  2688 1 1 13 PHE HE2  H  13.019  -3.555 -17.980 1.00 . A A .  13 PHE HE2  1 1 
        2  2689 1 1 13 PHE HZ   H  11.530  -1.585 -17.660 1.00 . A A .  13 PHE HZ   1 1 
        2  2690 1 1 13 PHE N    N  13.479  -5.828 -11.766 1.00 . A A .  13 PHE N    1 1 
        2  2691 1 1 13 PHE O    O  10.930  -5.687 -14.077 1.00 . A A .  13 PHE O    1 1 
        2  2692 1 1 14 ILE C    C  11.319  -8.789 -14.786 1.00 . A A .  14 ILE C    1 1 
        2  2693 1 1 14 ILE CA   C  12.293  -7.770 -15.429 1.00 . A A .  14 ILE CA   1 1 
        2  2694 1 1 14 ILE CB   C  13.447  -8.418 -16.223 1.00 . A A .  14 ILE CB   1 1 
        2  2695 1 1 14 ILE CD1  C  15.665  -9.739 -16.056 1.00 . A A .  14 ILE CD1  1 1 
        2  2696 1 1 14 ILE CG1  C  14.345  -9.343 -15.381 1.00 . A A .  14 ILE CG1  1 1 
        2  2697 1 1 14 ILE CG2  C  14.272  -7.328 -16.929 1.00 . A A .  14 ILE CG2  1 1 
        2  2698 1 1 14 ILE H    H  13.811  -6.912 -14.264 1.00 . A A .  14 ILE H    1 1 
        2  2699 1 1 14 ILE HA   H  11.724  -7.202 -16.164 1.00 . A A .  14 ILE HA   1 1 
        2  2700 1 1 14 ILE HB   H  12.996  -9.016 -16.998 1.00 . A A .  14 ILE HB   1 1 
        2  2701 1 1 14 ILE HD11 H  16.299  -8.856 -16.195 1.00 . A A .  14 ILE HD11 1 1 
        2  2702 1 1 14 ILE HD12 H  16.204 -10.449 -15.430 1.00 . A A .  14 ILE HD12 1 1 
        2  2703 1 1 14 ILE HD13 H  15.462 -10.194 -17.025 1.00 . A A .  14 ILE HD13 1 1 
        2  2704 1 1 14 ILE HG12 H  14.589  -8.841 -14.456 1.00 . A A .  14 ILE HG12 1 1 
        2  2705 1 1 14 ILE HG13 H  13.783 -10.246 -15.136 1.00 . A A .  14 ILE HG13 1 1 
        2  2706 1 1 14 ILE HG21 H  13.616  -6.635 -17.460 1.00 . A A .  14 ILE HG21 1 1 
        2  2707 1 1 14 ILE HG22 H  14.867  -6.800 -16.188 1.00 . A A .  14 ILE HG22 1 1 
        2  2708 1 1 14 ILE HG23 H  14.950  -7.774 -17.658 1.00 . A A .  14 ILE HG23 1 1 
        2  2709 1 1 14 ILE N    N  12.831  -6.814 -14.463 1.00 . A A .  14 ILE N    1 1 
        2  2710 1 1 14 ILE O    O  10.756  -9.620 -15.499 1.00 . A A .  14 ILE O    1 1 
        2  2711 1 1 15 ASP C    C   8.854  -8.667 -12.278 1.00 . A A .  15 ASP C    1 1 
        2  2712 1 1 15 ASP CA   C  10.081  -9.499 -12.729 1.00 . A A .  15 ASP CA   1 1 
        2  2713 1 1 15 ASP CB   C  10.767 -10.198 -11.545 1.00 . A A .  15 ASP CB   1 1 
        2  2714 1 1 15 ASP CG   C   9.836 -11.197 -10.838 1.00 . A A .  15 ASP CG   1 1 
        2  2715 1 1 15 ASP H    H  11.604  -8.033 -12.918 1.00 . A A .  15 ASP H    1 1 
        2  2716 1 1 15 ASP HA   H   9.696 -10.275 -13.389 1.00 . A A .  15 ASP HA   1 1 
        2  2717 1 1 15 ASP HB2  H  11.642 -10.742 -11.910 1.00 . A A .  15 ASP HB2  1 1 
        2  2718 1 1 15 ASP HB3  H  11.114  -9.446 -10.837 1.00 . A A .  15 ASP HB3  1 1 
        2  2719 1 1 15 ASP N    N  11.087  -8.715 -13.464 1.00 . A A .  15 ASP N    1 1 
        2  2720 1 1 15 ASP O    O   7.807  -9.245 -11.963 1.00 . A A .  15 ASP O    1 1 
        2  2721 1 1 15 ASP OD1  O   9.465 -12.224 -11.456 1.00 . A A .  15 ASP OD1  1 1 
        2  2722 1 1 15 ASP OD2  O   9.507 -10.978  -9.648 1.00 . A A .  15 ASP OD2  1 1 
        2  2723 1 1 16 LEU C    C   6.810  -6.515 -13.305 1.00 . A A .  16 LEU C    1 1 
        2  2724 1 1 16 LEU CA   C   7.772  -6.438 -12.087 1.00 . A A .  16 LEU CA   1 1 
        2  2725 1 1 16 LEU CB   C   8.260  -5.009 -11.683 1.00 . A A .  16 LEU CB   1 1 
        2  2726 1 1 16 LEU CD1  C   7.016  -3.066 -12.769 1.00 . A A .  16 LEU CD1  1 1 
        2  2727 1 1 16 LEU CD2  C   9.394  -2.927 -12.668 1.00 . A A .  16 LEU CD2  1 1 
        2  2728 1 1 16 LEU CG   C   8.274  -3.946 -12.799 1.00 . A A .  16 LEU CG   1 1 
        2  2729 1 1 16 LEU H    H   9.814  -6.904 -12.549 1.00 . A A .  16 LEU H    1 1 
        2  2730 1 1 16 LEU HA   H   7.220  -6.833 -11.230 1.00 . A A .  16 LEU HA   1 1 
        2  2731 1 1 16 LEU HB2  H   7.647  -4.640 -10.858 1.00 . A A .  16 LEU HB2  1 1 
        2  2732 1 1 16 LEU HB3  H   9.270  -5.089 -11.270 1.00 . A A .  16 LEU HB3  1 1 
        2  2733 1 1 16 LEU HD11 H   7.130  -2.230 -13.454 1.00 . A A .  16 LEU HD11 1 1 
        2  2734 1 1 16 LEU HD12 H   6.129  -3.612 -13.065 1.00 . A A .  16 LEU HD12 1 1 
        2  2735 1 1 16 LEU HD13 H   6.849  -2.664 -11.767 1.00 . A A .  16 LEU HD13 1 1 
        2  2736 1 1 16 LEU HD21 H  10.340  -3.451 -12.631 1.00 . A A .  16 LEU HD21 1 1 
        2  2737 1 1 16 LEU HD22 H   9.421  -2.280 -13.548 1.00 . A A .  16 LEU HD22 1 1 
        2  2738 1 1 16 LEU HD23 H   9.268  -2.315 -11.779 1.00 . A A .  16 LEU HD23 1 1 
        2  2739 1 1 16 LEU HG   H   8.405  -4.438 -13.753 1.00 . A A .  16 LEU HG   1 1 
        2  2740 1 1 16 LEU N    N   8.930  -7.325 -12.287 1.00 . A A .  16 LEU N    1 1 
        2  2741 1 1 16 LEU O    O   7.172  -7.012 -14.373 1.00 . A A .  16 LEU O    1 1 
        2  2742 1 1 17 ASN C    C   4.867  -5.169 -15.422 1.00 . A A .  17 ASN C    1 1 
        2  2743 1 1 17 ASN CA   C   4.558  -6.120 -14.239 1.00 . A A .  17 ASN CA   1 1 
        2  2744 1 1 17 ASN CB   C   3.139  -5.904 -13.657 1.00 . A A .  17 ASN CB   1 1 
        2  2745 1 1 17 ASN CG   C   1.979  -5.933 -14.643 1.00 . A A .  17 ASN CG   1 1 
        2  2746 1 1 17 ASN H    H   5.355  -5.560 -12.282 1.00 . A A .  17 ASN H    1 1 
        2  2747 1 1 17 ASN HA   H   4.574  -7.152 -14.591 1.00 . A A .  17 ASN HA   1 1 
        2  2748 1 1 17 ASN HB2  H   2.958  -6.697 -12.934 1.00 . A A .  17 ASN HB2  1 1 
        2  2749 1 1 17 ASN HB3  H   3.103  -4.931 -13.177 1.00 . A A .  17 ASN HB3  1 1 
        2  2750 1 1 17 ASN HD21 H   0.547  -5.882 -13.215 1.00 . A A .  17 ASN HD21 1 1 
        2  2751 1 1 17 ASN HD22 H   0.012  -5.862 -14.899 1.00 . A A .  17 ASN HD22 1 1 
        2  2752 1 1 17 ASN N    N   5.571  -6.027 -13.159 1.00 . A A .  17 ASN N    1 1 
        2  2753 1 1 17 ASN ND2  N   0.750  -5.841 -14.201 1.00 . A A .  17 ASN ND2  1 1 
        2  2754 1 1 17 ASN O    O   4.990  -3.964 -15.201 1.00 . A A .  17 ASN O    1 1 
        2  2755 1 1 17 ASN OD1  O   2.143  -5.890 -15.842 1.00 . A A .  17 ASN OD1  1 1 
        2  2756 1 1 18 PRO C    C   4.053  -3.594 -18.036 1.00 . A A .  18 PRO C    1 1 
        2  2757 1 1 18 PRO CA   C   5.018  -4.787 -17.889 1.00 . A A .  18 PRO CA   1 1 
        2  2758 1 1 18 PRO CB   C   4.995  -5.754 -19.082 1.00 . A A .  18 PRO CB   1 1 
        2  2759 1 1 18 PRO CD   C   4.748  -7.029 -17.084 1.00 . A A .  18 PRO CD   1 1 
        2  2760 1 1 18 PRO CG   C   5.361  -7.107 -18.475 1.00 . A A .  18 PRO CG   1 1 
        2  2761 1 1 18 PRO HA   H   6.012  -4.362 -17.838 1.00 . A A .  18 PRO HA   1 1 
        2  2762 1 1 18 PRO HB2  H   3.996  -5.818 -19.502 1.00 . A A .  18 PRO HB2  1 1 
        2  2763 1 1 18 PRO HB3  H   5.711  -5.462 -19.851 1.00 . A A .  18 PRO HB3  1 1 
        2  2764 1 1 18 PRO HD2  H   3.693  -7.315 -17.103 1.00 . A A .  18 PRO HD2  1 1 
        2  2765 1 1 18 PRO HD3  H   5.298  -7.677 -16.405 1.00 . A A .  18 PRO HD3  1 1 
        2  2766 1 1 18 PRO HG2  H   4.954  -7.940 -19.049 1.00 . A A .  18 PRO HG2  1 1 
        2  2767 1 1 18 PRO HG3  H   6.445  -7.192 -18.390 1.00 . A A .  18 PRO HG3  1 1 
        2  2768 1 1 18 PRO N    N   4.839  -5.628 -16.692 1.00 . A A .  18 PRO N    1 1 
        2  2769 1 1 18 PRO O    O   4.372  -2.642 -18.740 1.00 . A A .  18 PRO O    1 1 
        2  2770 1 1 19 LYS C    C   2.772  -1.307 -16.460 1.00 . A A .  19 LYS C    1 1 
        2  2771 1 1 19 LYS CA   C   2.011  -2.437 -17.146 1.00 . A A .  19 LYS CA   1 1 
        2  2772 1 1 19 LYS CB   C   0.702  -2.928 -16.468 1.00 . A A .  19 LYS CB   1 1 
        2  2773 1 1 19 LYS CD   C  -0.773  -5.037 -16.965 1.00 . A A .  19 LYS CD   1 1 
        2  2774 1 1 19 LYS CE   C  -1.934  -5.449 -17.875 1.00 . A A .  19 LYS CE   1 1 
        2  2775 1 1 19 LYS CG   C  -0.276  -3.661 -17.397 1.00 . A A .  19 LYS CG   1 1 
        2  2776 1 1 19 LYS H    H   2.638  -4.418 -16.831 1.00 . A A .  19 LYS H    1 1 
        2  2777 1 1 19 LYS HA   H   1.744  -2.019 -18.097 1.00 . A A .  19 LYS HA   1 1 
        2  2778 1 1 19 LYS HB2  H   0.961  -3.606 -15.671 1.00 . A A .  19 LYS HB2  1 1 
        2  2779 1 1 19 LYS HB3  H   0.152  -2.080 -16.068 1.00 . A A .  19 LYS HB3  1 1 
        2  2780 1 1 19 LYS HD2  H   0.031  -5.771 -17.051 1.00 . A A .  19 LYS HD2  1 1 
        2  2781 1 1 19 LYS HD3  H  -1.141  -4.967 -15.943 1.00 . A A .  19 LYS HD3  1 1 
        2  2782 1 1 19 LYS HE2  H  -2.734  -4.713 -17.735 1.00 . A A .  19 LYS HE2  1 1 
        2  2783 1 1 19 LYS HE3  H  -1.598  -5.384 -18.917 1.00 . A A .  19 LYS HE3  1 1 
        2  2784 1 1 19 LYS HG2  H  -1.168  -3.055 -17.477 1.00 . A A .  19 LYS HG2  1 1 
        2  2785 1 1 19 LYS HG3  H   0.186  -3.759 -18.364 1.00 . A A .  19 LYS HG3  1 1 
        2  2786 1 1 19 LYS HZ1  H  -3.296  -7.029 -18.035 1.00 . A A .  19 LYS HZ1  1 1 
        2  2787 1 1 19 LYS HZ2  H  -1.755  -7.535 -17.841 1.00 . A A .  19 LYS HZ2  1 1 
        2  2788 1 1 19 LYS HZ3  H  -2.576  -6.937 -16.554 1.00 . A A .  19 LYS HZ3  1 1 
        2  2789 1 1 19 LYS N    N   2.909  -3.583 -17.328 1.00 . A A .  19 LYS N    1 1 
        2  2790 1 1 19 LYS NZ   N  -2.423  -6.823 -17.562 1.00 . A A .  19 LYS NZ   1 1 
        2  2791 1 1 19 LYS O    O   2.969  -0.268 -17.066 1.00 . A A .  19 LYS O    1 1 
        2  2792 1 1 20 ALA C    C   5.607  -0.449 -14.867 1.00 . A A .  20 ALA C    1 1 
        2  2793 1 1 20 ALA CA   C   4.102  -0.523 -14.539 1.00 . A A .  20 ALA CA   1 1 
        2  2794 1 1 20 ALA CB   C   3.755  -0.616 -13.048 1.00 . A A .  20 ALA CB   1 1 
        2  2795 1 1 20 ALA H    H   3.196  -2.459 -14.851 1.00 . A A .  20 ALA H    1 1 
        2  2796 1 1 20 ALA HA   H   3.744   0.451 -14.858 1.00 . A A .  20 ALA HA   1 1 
        2  2797 1 1 20 ALA HB1  H   4.340   0.108 -12.473 1.00 . A A .  20 ALA HB1  1 1 
        2  2798 1 1 20 ALA HB2  H   2.692  -0.380 -12.918 1.00 . A A .  20 ALA HB2  1 1 
        2  2799 1 1 20 ALA HB3  H   3.965  -1.625 -12.685 1.00 . A A .  20 ALA HB3  1 1 
        2  2800 1 1 20 ALA N    N   3.324  -1.540 -15.270 1.00 . A A .  20 ALA N    1 1 
        2  2801 1 1 20 ALA O    O   6.282   0.469 -14.412 1.00 . A A .  20 ALA O    1 1 
        2  2802 1 1 21 MET C    C   7.651   0.163 -17.071 1.00 . A A .  21 MET C    1 1 
        2  2803 1 1 21 MET CA   C   7.524  -1.135 -16.252 1.00 . A A .  21 MET CA   1 1 
        2  2804 1 1 21 MET CB   C   7.986  -2.333 -17.109 1.00 . A A .  21 MET CB   1 1 
        2  2805 1 1 21 MET CE   C  10.263  -5.060 -17.533 1.00 . A A .  21 MET CE   1 1 
        2  2806 1 1 21 MET CG   C   8.232  -3.593 -16.275 1.00 . A A .  21 MET CG   1 1 
        2  2807 1 1 21 MET H    H   5.599  -2.147 -15.974 1.00 . A A .  21 MET H    1 1 
        2  2808 1 1 21 MET HA   H   8.185  -1.046 -15.390 1.00 . A A .  21 MET HA   1 1 
        2  2809 1 1 21 MET HB2  H   7.242  -2.534 -17.880 1.00 . A A .  21 MET HB2  1 1 
        2  2810 1 1 21 MET HB3  H   8.922  -2.082 -17.610 1.00 . A A .  21 MET HB3  1 1 
        2  2811 1 1 21 MET HE1  H  10.805  -4.981 -16.590 1.00 . A A .  21 MET HE1  1 1 
        2  2812 1 1 21 MET HE2  H  10.570  -5.969 -18.050 1.00 . A A .  21 MET HE2  1 1 
        2  2813 1 1 21 MET HE3  H  10.483  -4.198 -18.160 1.00 . A A .  21 MET HE3  1 1 
        2  2814 1 1 21 MET HG2  H   9.101  -3.430 -15.637 1.00 . A A .  21 MET HG2  1 1 
        2  2815 1 1 21 MET HG3  H   7.369  -3.749 -15.632 1.00 . A A .  21 MET HG3  1 1 
        2  2816 1 1 21 MET N    N   6.142  -1.320 -15.734 1.00 . A A .  21 MET N    1 1 
        2  2817 1 1 21 MET O    O   8.645   0.875 -16.966 1.00 . A A .  21 MET O    1 1 
        2  2818 1 1 21 MET SD   S   8.489  -5.132 -17.200 1.00 . A A .  21 MET SD   1 1 
        2  2819 1 1 22 THR C    C   6.752   3.017 -17.980 1.00 . A A .  22 THR C    1 1 
        2  2820 1 1 22 THR CA   C   6.551   1.687 -18.719 1.00 . A A .  22 THR CA   1 1 
        2  2821 1 1 22 THR CB   C   5.318   1.642 -19.649 1.00 . A A .  22 THR CB   1 1 
        2  2822 1 1 22 THR CG2  C   5.336   2.723 -20.728 1.00 . A A .  22 THR CG2  1 1 
        2  2823 1 1 22 THR H    H   5.837  -0.158 -17.867 1.00 . A A .  22 THR H    1 1 
        2  2824 1 1 22 THR HA   H   7.424   1.634 -19.350 1.00 . A A .  22 THR HA   1 1 
        2  2825 1 1 22 THR HB   H   4.401   1.729 -19.067 1.00 . A A .  22 THR HB   1 1 
        2  2826 1 1 22 THR HG1  H   4.877  -0.288 -19.814 1.00 . A A .  22 THR HG1  1 1 
        2  2827 1 1 22 THR HG21 H   5.254   3.716 -20.284 1.00 . A A .  22 THR HG21 1 1 
        2  2828 1 1 22 THR HG22 H   6.262   2.660 -21.303 1.00 . A A .  22 THR HG22 1 1 
        2  2829 1 1 22 THR HG23 H   4.488   2.577 -21.398 1.00 . A A .  22 THR HG23 1 1 
        2  2830 1 1 22 THR N    N   6.601   0.505 -17.826 1.00 . A A .  22 THR N    1 1 
        2  2831 1 1 22 THR O    O   7.669   3.752 -18.338 1.00 . A A .  22 THR O    1 1 
        2  2832 1 1 22 THR OG1  O   5.307   0.409 -20.344 1.00 . A A .  22 THR OG1  1 1 
        2  2833 1 1 23 PRO C    C   7.712   4.399 -15.444 1.00 . A A .  23 PRO C    1 1 
        2  2834 1 1 23 PRO CA   C   6.299   4.421 -15.992 1.00 . A A .  23 PRO CA   1 1 
        2  2835 1 1 23 PRO CB   C   5.193   4.430 -14.942 1.00 . A A .  23 PRO CB   1 1 
        2  2836 1 1 23 PRO CD   C   4.697   2.741 -16.588 1.00 . A A .  23 PRO CD   1 1 
        2  2837 1 1 23 PRO CG   C   4.416   3.137 -15.146 1.00 . A A .  23 PRO CG   1 1 
        2  2838 1 1 23 PRO HA   H   6.255   5.393 -16.464 1.00 . A A .  23 PRO HA   1 1 
        2  2839 1 1 23 PRO HB2  H   5.593   4.482 -13.931 1.00 . A A .  23 PRO HB2  1 1 
        2  2840 1 1 23 PRO HB3  H   4.537   5.269 -15.157 1.00 . A A .  23 PRO HB3  1 1 
        2  2841 1 1 23 PRO HD2  H   4.665   1.658 -16.698 1.00 . A A .  23 PRO HD2  1 1 
        2  2842 1 1 23 PRO HD3  H   3.943   3.193 -17.235 1.00 . A A .  23 PRO HD3  1 1 
        2  2843 1 1 23 PRO HG2  H   4.805   2.394 -14.457 1.00 . A A .  23 PRO HG2  1 1 
        2  2844 1 1 23 PRO HG3  H   3.349   3.279 -14.996 1.00 . A A .  23 PRO HG3  1 1 
        2  2845 1 1 23 PRO N    N   5.997   3.313 -16.903 1.00 . A A .  23 PRO N    1 1 
        2  2846 1 1 23 PRO O    O   8.428   5.359 -15.672 1.00 . A A .  23 PRO O    1 1 
        2  2847 1 1 24 VAL C    C  10.665   3.608 -14.928 1.00 . A A .  24 VAL C    1 1 
        2  2848 1 1 24 VAL CA   C   9.449   3.411 -14.013 1.00 . A A .  24 VAL CA   1 1 
        2  2849 1 1 24 VAL CB   C   9.591   2.257 -13.021 1.00 . A A .  24 VAL CB   1 1 
        2  2850 1 1 24 VAL CG1  C   9.851   0.911 -13.678 1.00 . A A .  24 VAL CG1  1 1 
        2  2851 1 1 24 VAL CG2  C  10.696   2.496 -11.987 1.00 . A A .  24 VAL CG2  1 1 
        2  2852 1 1 24 VAL H    H   7.543   2.562 -14.656 1.00 . A A .  24 VAL H    1 1 
        2  2853 1 1 24 VAL HA   H   9.385   4.293 -13.386 1.00 . A A .  24 VAL HA   1 1 
        2  2854 1 1 24 VAL HB   H   8.642   2.213 -12.510 1.00 . A A .  24 VAL HB   1 1 
        2  2855 1 1 24 VAL HG11 H   9.856   0.117 -12.923 1.00 . A A .  24 VAL HG11 1 1 
        2  2856 1 1 24 VAL HG12 H   9.064   0.698 -14.399 1.00 . A A .  24 VAL HG12 1 1 
        2  2857 1 1 24 VAL HG13 H  10.819   0.941 -14.178 1.00 . A A .  24 VAL HG13 1 1 
        2  2858 1 1 24 VAL HG21 H  10.664   1.713 -11.223 1.00 . A A .  24 VAL HG21 1 1 
        2  2859 1 1 24 VAL HG22 H  11.681   2.479 -12.460 1.00 . A A .  24 VAL HG22 1 1 
        2  2860 1 1 24 VAL HG23 H  10.571   3.466 -11.509 1.00 . A A .  24 VAL HG23 1 1 
        2  2861 1 1 24 VAL N    N   8.160   3.355 -14.752 1.00 . A A .  24 VAL N    1 1 
        2  2862 1 1 24 VAL O    O  11.651   4.221 -14.527 1.00 . A A .  24 VAL O    1 1 
        2  2863 1 1 25 ALA C    C  11.690   4.976 -17.546 1.00 . A A .  25 ALA C    1 1 
        2  2864 1 1 25 ALA CA   C  11.541   3.471 -17.225 1.00 . A A .  25 ALA CA   1 1 
        2  2865 1 1 25 ALA CB   C  11.161   2.644 -18.458 1.00 . A A .  25 ALA CB   1 1 
        2  2866 1 1 25 ALA H    H   9.701   2.706 -16.466 1.00 . A A .  25 ALA H    1 1 
        2  2867 1 1 25 ALA HA   H  12.511   3.124 -16.869 1.00 . A A .  25 ALA HA   1 1 
        2  2868 1 1 25 ALA HB1  H  11.923   2.756 -19.232 1.00 . A A .  25 ALA HB1  1 1 
        2  2869 1 1 25 ALA HB2  H  11.089   1.589 -18.188 1.00 . A A .  25 ALA HB2  1 1 
        2  2870 1 1 25 ALA HB3  H  10.198   2.977 -18.853 1.00 . A A .  25 ALA HB3  1 1 
        2  2871 1 1 25 ALA N    N  10.547   3.199 -16.192 1.00 . A A .  25 ALA N    1 1 
        2  2872 1 1 25 ALA O    O  12.780   5.377 -17.957 1.00 . A A .  25 ALA O    1 1 
        2  2873 1 1 26 TRP C    C  11.444   8.058 -16.463 1.00 . A A .  26 TRP C    1 1 
        2  2874 1 1 26 TRP CA   C  10.803   7.269 -17.591 1.00 . A A .  26 TRP CA   1 1 
        2  2875 1 1 26 TRP CB   C   9.481   7.923 -17.941 1.00 . A A .  26 TRP CB   1 1 
        2  2876 1 1 26 TRP CD1  C   9.839  10.203 -19.032 1.00 . A A .  26 TRP CD1  1 1 
        2  2877 1 1 26 TRP CD2  C   9.070  10.384 -16.938 1.00 . A A .  26 TRP CD2  1 1 
        2  2878 1 1 26 TRP CE2  C   9.082  11.708 -17.481 1.00 . A A .  26 TRP CE2  1 1 
        2  2879 1 1 26 TRP CE3  C   8.557  10.245 -15.628 1.00 . A A .  26 TRP CE3  1 1 
        2  2880 1 1 26 TRP CG   C   9.496   9.435 -17.973 1.00 . A A .  26 TRP CG   1 1 
        2  2881 1 1 26 TRP CH2  C   8.178  12.641 -15.442 1.00 . A A .  26 TRP CH2  1 1 
        2  2882 1 1 26 TRP CZ2  C   8.605  12.821 -16.757 1.00 . A A .  26 TRP CZ2  1 1 
        2  2883 1 1 26 TRP CZ3  C   8.139  11.365 -14.885 1.00 . A A .  26 TRP CZ3  1 1 
        2  2884 1 1 26 TRP H    H   9.784   5.458 -16.931 1.00 . A A .  26 TRP H    1 1 
        2  2885 1 1 26 TRP HA   H  11.435   7.400 -18.469 1.00 . A A .  26 TRP HA   1 1 
        2  2886 1 1 26 TRP HB2  H   9.200   7.545 -18.922 1.00 . A A .  26 TRP HB2  1 1 
        2  2887 1 1 26 TRP HB3  H   8.722   7.605 -17.221 1.00 . A A .  26 TRP HB3  1 1 
        2  2888 1 1 26 TRP HD1  H  10.195   9.822 -19.984 1.00 . A A .  26 TRP HD1  1 1 
        2  2889 1 1 26 TRP HE1  H   9.663  12.280 -19.441 1.00 . A A .  26 TRP HE1  1 1 
        2  2890 1 1 26 TRP HE3  H   8.446   9.261 -15.207 1.00 . A A .  26 TRP HE3  1 1 
        2  2891 1 1 26 TRP HH2  H   7.853  13.480 -14.856 1.00 . A A .  26 TRP HH2  1 1 
        2  2892 1 1 26 TRP HZ2  H   8.534  13.814 -17.167 1.00 . A A .  26 TRP HZ2  1 1 
        2  2893 1 1 26 TRP HZ3  H   7.749  11.275 -13.887 1.00 . A A .  26 TRP HZ3  1 1 
        2  2894 1 1 26 TRP N    N  10.666   5.821 -17.320 1.00 . A A .  26 TRP N    1 1 
        2  2895 1 1 26 TRP NE1  N   9.572  11.534 -18.757 1.00 . A A .  26 TRP NE1  1 1 
        2  2896 1 1 26 TRP O    O  12.438   8.736 -16.722 1.00 . A A .  26 TRP O    1 1 
        2  2897 1 1 27 TRP C    C  12.926   8.738 -13.998 1.00 . A A .  27 TRP C    1 1 
        2  2898 1 1 27 TRP CA   C  11.404   8.851 -14.133 1.00 . A A .  27 TRP CA   1 1 
        2  2899 1 1 27 TRP CB   C  10.860   8.429 -12.755 1.00 . A A .  27 TRP CB   1 1 
        2  2900 1 1 27 TRP CD1  C   8.956   7.002 -13.419 1.00 . A A .  27 TRP CD1  1 1 
        2  2901 1 1 27 TRP CD2  C   8.286   8.869 -12.382 1.00 . A A .  27 TRP CD2  1 1 
        2  2902 1 1 27 TRP CE2  C   7.153   8.285 -13.005 1.00 . A A .  27 TRP CE2  1 1 
        2  2903 1 1 27 TRP CE3  C   8.090  10.031 -11.612 1.00 . A A .  27 TRP CE3  1 1 
        2  2904 1 1 27 TRP CG   C   9.431   8.090 -12.795 1.00 . A A .  27 TRP CG   1 1 
        2  2905 1 1 27 TRP CH2  C   5.729  10.001 -12.190 1.00 . A A .  27 TRP CH2  1 1 
        2  2906 1 1 27 TRP CZ2  C   5.894   8.842 -12.941 1.00 . A A .  27 TRP CZ2  1 1 
        2  2907 1 1 27 TRP CZ3  C   6.807  10.592 -11.504 1.00 . A A .  27 TRP CZ3  1 1 
        2  2908 1 1 27 TRP H    H   9.996   7.527 -15.095 1.00 . A A .  27 TRP H    1 1 
        2  2909 1 1 27 TRP HA   H  11.044   9.864 -14.382 1.00 . A A .  27 TRP HA   1 1 
        2  2910 1 1 27 TRP HB2  H  11.391   7.552 -12.380 1.00 . A A .  27 TRP HB2  1 1 
        2  2911 1 1 27 TRP HB3  H  11.017   9.245 -12.048 1.00 . A A .  27 TRP HB3  1 1 
        2  2912 1 1 27 TRP HD1  H   9.592   6.248 -13.861 1.00 . A A .  27 TRP HD1  1 1 
        2  2913 1 1 27 TRP HE1  H   7.080   6.630 -14.312 1.00 . A A .  27 TRP HE1  1 1 
        2  2914 1 1 27 TRP HE3  H   8.931  10.500 -11.126 1.00 . A A .  27 TRP HE3  1 1 
        2  2915 1 1 27 TRP HH2  H   4.750  10.409 -12.128 1.00 . A A .  27 TRP HH2  1 1 
        2  2916 1 1 27 TRP HZ2  H   5.068   8.356 -13.431 1.00 . A A .  27 TRP HZ2  1 1 
        2  2917 1 1 27 TRP HZ3  H   6.657  11.485 -10.913 1.00 . A A .  27 TRP HZ3  1 1 
        2  2918 1 1 27 TRP N    N  10.906   7.991 -15.231 1.00 . A A .  27 TRP N    1 1 
        2  2919 1 1 27 TRP NE1  N   7.611   7.164 -13.635 1.00 . A A .  27 TRP NE1  1 1 
        2  2920 1 1 27 TRP O    O  13.635   9.722 -13.810 1.00 . A A .  27 TRP O    1 1 
        2  2921 1 1 28 MET C    C  15.637   7.852 -15.170 1.00 . A A .  28 MET C    1 1 
        2  2922 1 1 28 MET CA   C  14.812   7.116 -14.106 1.00 . A A .  28 MET CA   1 1 
        2  2923 1 1 28 MET CB   C  14.863   5.587 -14.250 1.00 . A A .  28 MET CB   1 1 
        2  2924 1 1 28 MET CE   C  16.551   3.777 -16.593 1.00 . A A .  28 MET CE   1 1 
        2  2925 1 1 28 MET CG   C  16.280   5.033 -14.112 1.00 . A A .  28 MET CG   1 1 
        2  2926 1 1 28 MET H    H  12.742   6.749 -14.293 1.00 . A A .  28 MET H    1 1 
        2  2927 1 1 28 MET HA   H  15.192   7.394 -13.123 1.00 . A A .  28 MET HA   1 1 
        2  2928 1 1 28 MET HB2  H  14.252   5.147 -13.462 1.00 . A A .  28 MET HB2  1 1 
        2  2929 1 1 28 MET HB3  H  14.442   5.278 -15.207 1.00 . A A .  28 MET HB3  1 1 
        2  2930 1 1 28 MET HE1  H  15.514   4.034 -16.817 1.00 . A A .  28 MET HE1  1 1 
        2  2931 1 1 28 MET HE2  H  17.116   3.667 -17.526 1.00 . A A .  28 MET HE2  1 1 
        2  2932 1 1 28 MET HE3  H  16.578   2.834 -16.044 1.00 . A A .  28 MET HE3  1 1 
        2  2933 1 1 28 MET HG2  H  16.774   5.595 -13.323 1.00 . A A .  28 MET HG2  1 1 
        2  2934 1 1 28 MET HG3  H  16.207   3.992 -13.797 1.00 . A A .  28 MET HG3  1 1 
        2  2935 1 1 28 MET N    N  13.411   7.495 -14.148 1.00 . A A .  28 MET N    1 1 
        2  2936 1 1 28 MET O    O  16.628   8.493 -14.838 1.00 . A A .  28 MET O    1 1 
        2  2937 1 1 28 MET SD   S  17.314   5.090 -15.600 1.00 . A A .  28 MET SD   1 1 
        2  2938 1 1 29 LEU C    C  15.804  10.119 -17.351 1.00 . A A .  29 LEU C    1 1 
        2  2939 1 1 29 LEU CA   C  15.797   8.587 -17.540 1.00 . A A .  29 LEU CA   1 1 
        2  2940 1 1 29 LEU CB   C  15.092   8.187 -18.857 1.00 . A A .  29 LEU CB   1 1 
        2  2941 1 1 29 LEU CD1  C  17.098   8.085 -20.430 1.00 . A A .  29 LEU CD1  1 1 
        2  2942 1 1 29 LEU CD2  C  16.437   6.055 -19.177 1.00 . A A .  29 LEU CD2  1 1 
        2  2943 1 1 29 LEU CG   C  15.910   7.326 -19.837 1.00 . A A .  29 LEU CG   1 1 
        2  2944 1 1 29 LEU H    H  14.319   7.375 -16.626 1.00 . A A .  29 LEU H    1 1 
        2  2945 1 1 29 LEU HA   H  16.835   8.273 -17.581 1.00 . A A .  29 LEU HA   1 1 
        2  2946 1 1 29 LEU HB2  H  14.166   7.657 -18.637 1.00 . A A .  29 LEU HB2  1 1 
        2  2947 1 1 29 LEU HB3  H  14.798   9.093 -19.382 1.00 . A A .  29 LEU HB3  1 1 
        2  2948 1 1 29 LEU HD11 H  17.658   7.432 -21.100 1.00 . A A .  29 LEU HD11 1 1 
        2  2949 1 1 29 LEU HD12 H  16.724   8.932 -21.007 1.00 . A A .  29 LEU HD12 1 1 
        2  2950 1 1 29 LEU HD13 H  17.767   8.444 -19.647 1.00 . A A .  29 LEU HD13 1 1 
        2  2951 1 1 29 LEU HD21 H  17.230   6.278 -18.459 1.00 . A A .  29 LEU HD21 1 1 
        2  2952 1 1 29 LEU HD22 H  15.609   5.563 -18.666 1.00 . A A .  29 LEU HD22 1 1 
        2  2953 1 1 29 LEU HD23 H  16.837   5.387 -19.940 1.00 . A A .  29 LEU HD23 1 1 
        2  2954 1 1 29 LEU HG   H  15.256   7.020 -20.655 1.00 . A A .  29 LEU HG   1 1 
        2  2955 1 1 29 LEU N    N  15.182   7.858 -16.428 1.00 . A A .  29 LEU N    1 1 
        2  2956 1 1 29 LEU O    O  16.625  10.792 -17.973 1.00 . A A .  29 LEU O    1 1 
        2  2957 1 1 30 HIS C    C  15.591  12.405 -14.742 1.00 . A A .  30 HIS C    1 1 
        2  2958 1 1 30 HIS CA   C  14.942  12.095 -16.105 1.00 . A A .  30 HIS CA   1 1 
        2  2959 1 1 30 HIS CB   C  13.514  12.649 -16.242 1.00 . A A .  30 HIS CB   1 1 
        2  2960 1 1 30 HIS CD2  C  12.715  11.979 -18.575 1.00 . A A .  30 HIS CD2  1 1 
        2  2961 1 1 30 HIS CE1  C  13.172  13.839 -19.665 1.00 . A A .  30 HIS CE1  1 1 
        2  2962 1 1 30 HIS CG   C  13.177  12.907 -17.688 1.00 . A A .  30 HIS CG   1 1 
        2  2963 1 1 30 HIS H    H  14.270  10.069 -16.040 1.00 . A A .  30 HIS H    1 1 
        2  2964 1 1 30 HIS HA   H  15.553  12.648 -16.819 1.00 . A A .  30 HIS HA   1 1 
        2  2965 1 1 30 HIS HB2  H  12.795  11.952 -15.808 1.00 . A A .  30 HIS HB2  1 1 
        2  2966 1 1 30 HIS HB3  H  13.433  13.594 -15.706 1.00 . A A .  30 HIS HB3  1 1 
        2  2967 1 1 30 HIS HD2  H  12.454  10.948 -18.360 1.00 . A A .  30 HIS HD2  1 1 
        2  2968 1 1 30 HIS HE1  H  13.326  14.530 -20.485 1.00 . A A .  30 HIS HE1  1 1 
        2  2969 1 1 30 HIS HE2  H  12.603  12.129 -20.713 1.00 . A A .  30 HIS HE2  1 1 
        2  2970 1 1 30 HIS N    N  14.955  10.671 -16.482 1.00 . A A .  30 HIS N    1 1 
        2  2971 1 1 30 HIS ND1  N  13.473  14.087 -18.380 1.00 . A A .  30 HIS ND1  1 1 
        2  2972 1 1 30 HIS NE2  N  12.720  12.587 -19.807 1.00 . A A .  30 HIS NE2  1 1 
        2  2973 1 1 30 HIS O    O  15.754  13.579 -14.418 1.00 . A A .  30 HIS O    1 1 
        2  2974 1 1 31 GLU C    C  15.898  11.957 -11.527 1.00 . A A .  31 GLU C    1 1 
        2  2975 1 1 31 GLU CA   C  16.760  11.456 -12.714 1.00 . A A .  31 GLU CA   1 1 
        2  2976 1 1 31 GLU CB   C  18.070  12.256 -12.881 1.00 . A A .  31 GLU CB   1 1 
        2  2977 1 1 31 GLU CD   C  20.531  12.529 -12.349 1.00 . A A .  31 GLU CD   1 1 
        2  2978 1 1 31 GLU CG   C  19.203  11.862 -11.928 1.00 . A A .  31 GLU CG   1 1 
        2  2979 1 1 31 GLU H    H  15.868  10.452 -14.363 1.00 . A A .  31 GLU H    1 1 
        2  2980 1 1 31 GLU HA   H  17.042  10.432 -12.471 1.00 . A A .  31 GLU HA   1 1 
        2  2981 1 1 31 GLU HB2  H  18.426  12.095 -13.896 1.00 . A A .  31 GLU HB2  1 1 
        2  2982 1 1 31 GLU HB3  H  17.868  13.323 -12.764 1.00 . A A .  31 GLU HB3  1 1 
        2  2983 1 1 31 GLU HG2  H  18.934  12.166 -10.913 1.00 . A A .  31 GLU HG2  1 1 
        2  2984 1 1 31 GLU HG3  H  19.325  10.777 -11.937 1.00 . A A .  31 GLU HG3  1 1 
        2  2985 1 1 31 GLU N    N  16.073  11.382 -14.020 1.00 . A A .  31 GLU N    1 1 
        2  2986 1 1 31 GLU O    O  14.835  12.560 -11.692 1.00 . A A .  31 GLU O    1 1 
        2  2987 1 1 31 GLU OE1  O  20.953  12.349 -13.520 1.00 . A A .  31 GLU OE1  1 1 
        2  2988 1 1 31 GLU OE2  O  21.153  13.235 -11.519 1.00 . A A .  31 GLU OE2  1 1 
        2  2989 1 1 32 GLU C    C  16.194  13.786  -8.944 1.00 . A A .  32 GLU C    1 1 
        2  2990 1 1 32 GLU CA   C  15.789  12.301  -9.073 1.00 . A A .  32 GLU CA   1 1 
        2  2991 1 1 32 GLU CB   C  16.170  11.440  -7.855 1.00 . A A .  32 GLU CB   1 1 
        2  2992 1 1 32 GLU CD   C  15.750  10.967  -5.397 1.00 . A A .  32 GLU CD   1 1 
        2  2993 1 1 32 GLU CG   C  15.415  11.879  -6.592 1.00 . A A .  32 GLU CG   1 1 
        2  2994 1 1 32 GLU H    H  17.229  11.201 -10.191 1.00 . A A .  32 GLU H    1 1 
        2  2995 1 1 32 GLU HA   H  14.701  12.265  -9.157 1.00 . A A .  32 GLU HA   1 1 
        2  2996 1 1 32 GLU HB2  H  15.912  10.401  -8.069 1.00 . A A .  32 GLU HB2  1 1 
        2  2997 1 1 32 GLU HB3  H  17.245  11.495  -7.679 1.00 . A A .  32 GLU HB3  1 1 
        2  2998 1 1 32 GLU HG2  H  15.672  12.911  -6.348 1.00 . A A .  32 GLU HG2  1 1 
        2  2999 1 1 32 GLU HG3  H  14.341  11.850  -6.796 1.00 . A A .  32 GLU HG3  1 1 
        2  3000 1 1 32 GLU N    N  16.367  11.720 -10.294 1.00 . A A .  32 GLU N    1 1 
        2  3001 1 1 32 GLU O    O  17.126  14.157  -8.226 1.00 . A A .  32 GLU O    1 1 
        2  3002 1 1 32 GLU OE1  O  16.797  11.170  -4.736 1.00 . A A .  32 GLU OE1  1 1 
        2  3003 1 1 32 GLU OE2  O  14.949  10.044  -5.105 1.00 . A A .  32 GLU OE2  1 1 
        2  3004 1 1 33 THR C    C  14.426  16.848 -10.084 1.00 . A A .  33 THR C    1 1 
        2  3005 1 1 33 THR CA   C  15.741  16.092  -9.811 1.00 . A A .  33 THR CA   1 1 
        2  3006 1 1 33 THR CB   C  16.799  16.364 -10.900 1.00 . A A .  33 THR CB   1 1 
        2  3007 1 1 33 THR CG2  C  16.300  16.163 -12.327 1.00 . A A .  33 THR CG2  1 1 
        2  3008 1 1 33 THR H    H  14.801  14.246 -10.321 1.00 . A A .  33 THR H    1 1 
        2  3009 1 1 33 THR HA   H  16.135  16.456  -8.865 1.00 . A A .  33 THR HA   1 1 
        2  3010 1 1 33 THR HB   H  17.647  15.699 -10.739 1.00 . A A .  33 THR HB   1 1 
        2  3011 1 1 33 THR HG1  H  17.888  17.766 -10.080 1.00 . A A .  33 THR HG1  1 1 
        2  3012 1 1 33 THR HG21 H  15.837  15.183 -12.418 1.00 . A A .  33 THR HG21 1 1 
        2  3013 1 1 33 THR HG22 H  15.574  16.934 -12.590 1.00 . A A .  33 THR HG22 1 1 
        2  3014 1 1 33 THR HG23 H  17.140  16.220 -13.018 1.00 . A A .  33 THR HG23 1 1 
        2  3015 1 1 33 THR N    N  15.507  14.642  -9.706 1.00 . A A .  33 THR N    1 1 
        2  3016 1 1 33 THR O    O  13.378  16.235 -10.310 1.00 . A A .  33 THR O    1 1 
        2  3017 1 1 33 THR OG1  O  17.257  17.698 -10.827 1.00 . A A .  33 THR OG1  1 1 
        2  3018 1 1 34 VAL C    C  13.847  19.846 -11.772 1.00 . A A .  34 VAL C    1 1 
        2  3019 1 1 34 VAL CA   C  13.390  19.074 -10.531 1.00 . A A .  34 VAL CA   1 1 
        2  3020 1 1 34 VAL CB   C  12.907  19.970  -9.370 1.00 . A A .  34 VAL CB   1 1 
        2  3021 1 1 34 VAL CG1  C  13.774  21.211  -9.132 1.00 . A A .  34 VAL CG1  1 1 
        2  3022 1 1 34 VAL CG2  C  11.446  20.391  -9.565 1.00 . A A .  34 VAL CG2  1 1 
        2  3023 1 1 34 VAL H    H  15.390  18.604  -9.952 1.00 . A A .  34 VAL H    1 1 
        2  3024 1 1 34 VAL HA   H  12.546  18.455 -10.835 1.00 . A A .  34 VAL HA   1 1 
        2  3025 1 1 34 VAL HB   H  12.947  19.375  -8.458 1.00 . A A .  34 VAL HB   1 1 
        2  3026 1 1 34 VAL HG11 H  14.816  20.917  -9.002 1.00 . A A .  34 VAL HG11 1 1 
        2  3027 1 1 34 VAL HG12 H  13.690  21.905  -9.971 1.00 . A A .  34 VAL HG12 1 1 
        2  3028 1 1 34 VAL HG13 H  13.443  21.714  -8.224 1.00 . A A .  34 VAL HG13 1 1 
        2  3029 1 1 34 VAL HG21 H  10.805  19.509  -9.612 1.00 . A A .  34 VAL HG21 1 1 
        2  3030 1 1 34 VAL HG22 H  11.120  20.985  -8.713 1.00 . A A .  34 VAL HG22 1 1 
        2  3031 1 1 34 VAL HG23 H  11.332  20.986 -10.472 1.00 . A A .  34 VAL HG23 1 1 
        2  3032 1 1 34 VAL N    N  14.476  18.184 -10.082 1.00 . A A .  34 VAL N    1 1 
        2  3033 1 1 34 VAL O    O  15.037  20.124 -11.928 1.00 . A A .  34 VAL O    1 1 
        2  3034 1 1 35 TYR C    C  13.742  22.258 -13.817 1.00 . A A .  35 TYR C    1 1 
        2  3035 1 1 35 TYR CA   C  13.262  20.801 -13.963 1.00 . A A .  35 TYR CA   1 1 
        2  3036 1 1 35 TYR CB   C  12.121  20.619 -14.982 1.00 . A A .  35 TYR CB   1 1 
        2  3037 1 1 35 TYR CD1  C  12.715  18.276 -15.754 1.00 . A A .  35 TYR CD1  1 1 
        2  3038 1 1 35 TYR CD2  C  12.618  20.064 -17.408 1.00 . A A .  35 TYR CD2  1 1 
        2  3039 1 1 35 TYR CE1  C  13.068  17.359 -16.765 1.00 . A A .  35 TYR CE1  1 1 
        2  3040 1 1 35 TYR CE2  C  12.964  19.152 -18.423 1.00 . A A .  35 TYR CE2  1 1 
        2  3041 1 1 35 TYR CG   C  12.480  19.628 -16.076 1.00 . A A .  35 TYR CG   1 1 
        2  3042 1 1 35 TYR CZ   C  13.177  17.793 -18.104 1.00 . A A .  35 TYR CZ   1 1 
        2  3043 1 1 35 TYR H    H  11.970  19.919 -12.528 1.00 . A A .  35 TYR H    1 1 
        2  3044 1 1 35 TYR HA   H  14.114  20.245 -14.354 1.00 . A A .  35 TYR HA   1 1 
        2  3045 1 1 35 TYR HB2  H  11.215  20.271 -14.483 1.00 . A A .  35 TYR HB2  1 1 
        2  3046 1 1 35 TYR HB3  H  11.881  21.580 -15.435 1.00 . A A .  35 TYR HB3  1 1 
        2  3047 1 1 35 TYR HD1  H  12.618  17.935 -14.732 1.00 . A A .  35 TYR HD1  1 1 
        2  3048 1 1 35 TYR HD2  H  12.448  21.101 -17.655 1.00 . A A .  35 TYR HD2  1 1 
        2  3049 1 1 35 TYR HE1  H  13.236  16.320 -16.523 1.00 . A A .  35 TYR HE1  1 1 
        2  3050 1 1 35 TYR HE2  H  13.062  19.475 -19.448 1.00 . A A .  35 TYR HE2  1 1 
        2  3051 1 1 35 TYR HH   H  13.540  16.000 -18.748 1.00 . A A .  35 TYR HH   1 1 
        2  3052 1 1 35 TYR N    N  12.929  20.161 -12.688 1.00 . A A .  35 TYR N    1 1 
        2  3053 1 1 35 TYR O    O  13.378  22.966 -12.875 1.00 . A A .  35 TYR O    1 1 
        2  3054 1 1 35 TYR OH   O  13.462  16.907 -19.090 1.00 . A A .  35 TYR OH   1 1 
        2  3055 1 1 36 LYS C    C  15.232  24.801 -15.993 1.00 . A A .  36 LYS C    1 1 
        2  3056 1 1 36 LYS CA   C  15.370  23.939 -14.727 1.00 . A A .  36 LYS CA   1 1 
        2  3057 1 1 36 LYS CB   C  16.812  23.602 -14.293 1.00 . A A .  36 LYS CB   1 1 
        2  3058 1 1 36 LYS CD   C  18.390  21.587 -14.389 1.00 . A A .  36 LYS CD   1 1 
        2  3059 1 1 36 LYS CE   C  17.473  20.521 -13.755 1.00 . A A .  36 LYS CE   1 1 
        2  3060 1 1 36 LYS CG   C  17.576  22.612 -15.199 1.00 . A A .  36 LYS CG   1 1 
        2  3061 1 1 36 LYS H    H  14.758  22.056 -15.549 1.00 . A A .  36 LYS H    1 1 
        2  3062 1 1 36 LYS HA   H  14.961  24.569 -13.932 1.00 . A A .  36 LYS HA   1 1 
        2  3063 1 1 36 LYS HB2  H  17.393  24.522 -14.218 1.00 . A A .  36 LYS HB2  1 1 
        2  3064 1 1 36 LYS HB3  H  16.755  23.194 -13.283 1.00 . A A .  36 LYS HB3  1 1 
        2  3065 1 1 36 LYS HD2  H  19.100  21.095 -15.056 1.00 . A A .  36 LYS HD2  1 1 
        2  3066 1 1 36 LYS HD3  H  18.955  22.116 -13.617 1.00 . A A .  36 LYS HD3  1 1 
        2  3067 1 1 36 LYS HE2  H  16.612  21.016 -13.290 1.00 . A A .  36 LYS HE2  1 1 
        2  3068 1 1 36 LYS HE3  H  17.085  19.872 -14.549 1.00 . A A .  36 LYS HE3  1 1 
        2  3069 1 1 36 LYS HG2  H  16.894  22.071 -15.851 1.00 . A A .  36 LYS HG2  1 1 
        2  3070 1 1 36 LYS HG3  H  18.257  23.180 -15.833 1.00 . A A .  36 LYS HG3  1 1 
        2  3071 1 1 36 LYS HZ1  H  18.584  20.296 -11.998 1.00 . A A .  36 LYS HZ1  1 1 
        2  3072 1 1 36 LYS HZ2  H  17.581  19.042 -12.261 1.00 . A A .  36 LYS HZ2  1 1 
        2  3073 1 1 36 LYS HZ3  H  18.967  19.188 -13.139 1.00 . A A .  36 LYS HZ3  1 1 
        2  3074 1 1 36 LYS N    N  14.581  22.688 -14.773 1.00 . A A .  36 LYS N    1 1 
        2  3075 1 1 36 LYS NZ   N  18.199  19.710 -12.731 1.00 . A A .  36 LYS NZ   1 1 
        2  3076 1 1 36 LYS O    O  16.209  25.168 -16.643 1.00 . A A .  36 LYS O    1 1 
        2  3077 1 1 37 GLY C    C  13.212  25.398 -18.761 1.00 . A A .  37 GLY C    1 1 
        2  3078 1 1 37 GLY CA   C  13.583  26.035 -17.413 1.00 . A A .  37 GLY CA   1 1 
        2  3079 1 1 37 GLY H    H  13.244  24.740 -15.749 1.00 . A A .  37 GLY H    1 1 
        2  3080 1 1 37 GLY HA2  H  12.722  26.608 -17.068 1.00 . A A .  37 GLY HA2  1 1 
        2  3081 1 1 37 GLY HA3  H  14.394  26.745 -17.592 1.00 . A A .  37 GLY HA3  1 1 
        2  3082 1 1 37 GLY N    N  13.978  25.099 -16.345 1.00 . A A .  37 GLY N    1 1 
        2  3083 1 1 37 GLY O    O  12.662  26.090 -19.622 1.00 . A A .  37 GLY O    1 1 
        2  3084 1 1 38 GLY C    C  11.575  22.803 -19.990 1.00 . A A .  38 GLY C    1 1 
        2  3085 1 1 38 GLY CA   C  13.007  23.340 -20.124 1.00 . A A .  38 GLY CA   1 1 
        2  3086 1 1 38 GLY H    H  13.925  23.581 -18.209 1.00 . A A .  38 GLY H    1 1 
        2  3087 1 1 38 GLY HA2  H  13.060  23.971 -21.014 1.00 . A A .  38 GLY HA2  1 1 
        2  3088 1 1 38 GLY HA3  H  13.675  22.493 -20.289 1.00 . A A .  38 GLY HA3  1 1 
        2  3089 1 1 38 GLY N    N  13.465  24.096 -18.948 1.00 . A A .  38 GLY N    1 1 
        2  3090 1 1 38 GLY O    O  10.983  22.814 -18.909 1.00 . A A .  38 GLY O    1 1 
        2  3091 1 1 39 ASP C    C   9.908  20.103 -21.698 1.00 . A A .  39 ASP C    1 1 
        2  3092 1 1 39 ASP CA   C   9.757  21.542 -21.155 1.00 . A A .  39 ASP CA   1 1 
        2  3093 1 1 39 ASP CB   C   8.717  22.357 -21.938 1.00 . A A .  39 ASP CB   1 1 
        2  3094 1 1 39 ASP CG   C   8.901  22.313 -23.468 1.00 . A A .  39 ASP CG   1 1 
        2  3095 1 1 39 ASP H    H  11.535  22.395 -21.966 1.00 . A A .  39 ASP H    1 1 
        2  3096 1 1 39 ASP HA   H   9.376  21.438 -20.140 1.00 . A A .  39 ASP HA   1 1 
        2  3097 1 1 39 ASP HB2  H   7.733  21.956 -21.687 1.00 . A A .  39 ASP HB2  1 1 
        2  3098 1 1 39 ASP HB3  H   8.738  23.395 -21.599 1.00 . A A .  39 ASP HB3  1 1 
        2  3099 1 1 39 ASP N    N  11.037  22.274 -21.092 1.00 . A A .  39 ASP N    1 1 
        2  3100 1 1 39 ASP O    O   8.921  19.410 -21.938 1.00 . A A .  39 ASP O    1 1 
        2  3101 1 1 39 ASP OD1  O  10.056  22.351 -23.960 1.00 . A A .  39 ASP OD1  1 1 
        2  3102 1 1 39 ASP OD2  O   7.877  22.280 -24.195 1.00 . A A .  39 ASP OD2  1 1 
        2  3103 1 1 40 THR C    C  11.226  17.092 -21.643 1.00 . A A .  40 THR C    1 1 
        2  3104 1 1 40 THR CA   C  11.512  18.343 -22.495 1.00 . A A .  40 THR CA   1 1 
        2  3105 1 1 40 THR CB   C  12.978  18.378 -22.965 1.00 . A A .  40 THR CB   1 1 
        2  3106 1 1 40 THR CG2  C  13.153  19.289 -24.179 1.00 . A A .  40 THR CG2  1 1 
        2  3107 1 1 40 THR H    H  11.924  20.211 -21.597 1.00 . A A .  40 THR H    1 1 
        2  3108 1 1 40 THR HA   H  10.891  18.227 -23.383 1.00 . A A .  40 THR HA   1 1 
        2  3109 1 1 40 THR HB   H  13.313  17.377 -23.236 1.00 . A A .  40 THR HB   1 1 
        2  3110 1 1 40 THR HG1  H  14.713  18.619 -22.200 1.00 . A A .  40 THR HG1  1 1 
        2  3111 1 1 40 THR HG21 H  14.199  19.283 -24.488 1.00 . A A .  40 THR HG21 1 1 
        2  3112 1 1 40 THR HG22 H  12.547  18.922 -25.008 1.00 . A A .  40 THR HG22 1 1 
        2  3113 1 1 40 THR HG23 H  12.854  20.308 -23.938 1.00 . A A .  40 THR HG23 1 1 
        2  3114 1 1 40 THR N    N  11.146  19.625 -21.860 1.00 . A A .  40 THR N    1 1 
        2  3115 1 1 40 THR O    O  11.719  16.000 -21.941 1.00 . A A .  40 THR O    1 1 
        2  3116 1 1 40 THR OG1  O  13.812  18.896 -21.952 1.00 . A A .  40 THR OG1  1 1 
        2  3117 1 1 41 VAL C    C   8.944  15.163 -20.679 1.00 . A A .  41 VAL C    1 1 
        2  3118 1 1 41 VAL CA   C   9.812  16.111 -19.836 1.00 . A A .  41 VAL CA   1 1 
        2  3119 1 1 41 VAL CB   C   8.958  16.616 -18.656 1.00 . A A .  41 VAL CB   1 1 
        2  3120 1 1 41 VAL CG1  C   9.825  17.086 -17.489 1.00 . A A .  41 VAL CG1  1 1 
        2  3121 1 1 41 VAL CG2  C   8.000  17.752 -19.025 1.00 . A A .  41 VAL CG2  1 1 
        2  3122 1 1 41 VAL H    H   9.946  18.130 -20.503 1.00 . A A .  41 VAL H    1 1 
        2  3123 1 1 41 VAL HA   H  10.631  15.511 -19.442 1.00 . A A .  41 VAL HA   1 1 
        2  3124 1 1 41 VAL HB   H   8.368  15.779 -18.286 1.00 . A A .  41 VAL HB   1 1 
        2  3125 1 1 41 VAL HG11 H  10.504  16.287 -17.187 1.00 . A A .  41 VAL HG11 1 1 
        2  3126 1 1 41 VAL HG12 H  10.399  17.965 -17.777 1.00 . A A .  41 VAL HG12 1 1 
        2  3127 1 1 41 VAL HG13 H   9.191  17.341 -16.640 1.00 . A A .  41 VAL HG13 1 1 
        2  3128 1 1 41 VAL HG21 H   7.408  17.471 -19.892 1.00 . A A .  41 VAL HG21 1 1 
        2  3129 1 1 41 VAL HG22 H   7.324  17.934 -18.189 1.00 . A A .  41 VAL HG22 1 1 
        2  3130 1 1 41 VAL HG23 H   8.546  18.668 -19.243 1.00 . A A .  41 VAL HG23 1 1 
        2  3131 1 1 41 VAL N    N  10.373  17.223 -20.619 1.00 . A A .  41 VAL N    1 1 
        2  3132 1 1 41 VAL O    O   8.826  13.981 -20.343 1.00 . A A .  41 VAL O    1 1 
        2  3133 1 1 42 THR C    C   8.610  13.733 -23.362 1.00 . A A .  42 THR C    1 1 
        2  3134 1 1 42 THR CA   C   7.692  14.822 -22.794 1.00 . A A .  42 THR CA   1 1 
        2  3135 1 1 42 THR CB   C   7.141  15.631 -23.985 1.00 . A A .  42 THR CB   1 1 
        2  3136 1 1 42 THR CG2  C   5.624  15.784 -23.857 1.00 . A A .  42 THR CG2  1 1 
        2  3137 1 1 42 THR H    H   8.544  16.618 -22.034 1.00 . A A .  42 THR H    1 1 
        2  3138 1 1 42 THR HA   H   6.847  14.363 -22.284 1.00 . A A .  42 THR HA   1 1 
        2  3139 1 1 42 THR HB   H   7.335  15.091 -24.915 1.00 . A A .  42 THR HB   1 1 
        2  3140 1 1 42 THR HG1  H   7.519  17.303 -24.938 1.00 . A A .  42 THR HG1  1 1 
        2  3141 1 1 42 THR HG21 H   5.139  14.835 -24.085 1.00 . A A .  42 THR HG21 1 1 
        2  3142 1 1 42 THR HG22 H   5.356  16.057 -22.835 1.00 . A A .  42 THR HG22 1 1 
        2  3143 1 1 42 THR HG23 H   5.258  16.541 -24.552 1.00 . A A .  42 THR HG23 1 1 
        2  3144 1 1 42 THR N    N   8.381  15.652 -21.794 1.00 . A A .  42 THR N    1 1 
        2  3145 1 1 42 THR O    O   9.828  13.914 -23.464 1.00 . A A .  42 THR O    1 1 
        2  3146 1 1 42 THR OG1  O   7.757  16.899 -24.083 1.00 . A A .  42 THR OG1  1 1 
        2  3147 1 1 43 LEU C    C   9.213  11.824 -25.837 1.00 . A A .  43 LEU C    1 1 
        2  3148 1 1 43 LEU CA   C   8.772  11.496 -24.399 1.00 . A A .  43 LEU CA   1 1 
        2  3149 1 1 43 LEU CB   C   7.995  10.173 -24.261 1.00 . A A .  43 LEU CB   1 1 
        2  3150 1 1 43 LEU CD1  C   7.737  10.310 -21.716 1.00 . A A .  43 LEU CD1  1 1 
        2  3151 1 1 43 LEU CD2  C   7.465   8.139 -22.888 1.00 . A A .  43 LEU CD2  1 1 
        2  3152 1 1 43 LEU CG   C   8.208   9.474 -22.905 1.00 . A A .  43 LEU CG   1 1 
        2  3153 1 1 43 LEU H    H   7.018  12.525 -23.733 1.00 . A A .  43 LEU H    1 1 
        2  3154 1 1 43 LEU HA   H   9.696  11.374 -23.831 1.00 . A A .  43 LEU HA   1 1 
        2  3155 1 1 43 LEU HB2  H   6.931  10.336 -24.440 1.00 . A A .  43 LEU HB2  1 1 
        2  3156 1 1 43 LEU HB3  H   8.359   9.486 -25.028 1.00 . A A .  43 LEU HB3  1 1 
        2  3157 1 1 43 LEU HD11 H   8.358  11.197 -21.601 1.00 . A A .  43 LEU HD11 1 1 
        2  3158 1 1 43 LEU HD12 H   6.694  10.604 -21.848 1.00 . A A .  43 LEU HD12 1 1 
        2  3159 1 1 43 LEU HD13 H   7.826   9.733 -20.802 1.00 . A A .  43 LEU HD13 1 1 
        2  3160 1 1 43 LEU HD21 H   7.697   7.603 -21.971 1.00 . A A .  43 LEU HD21 1 1 
        2  3161 1 1 43 LEU HD22 H   6.389   8.309 -22.945 1.00 . A A .  43 LEU HD22 1 1 
        2  3162 1 1 43 LEU HD23 H   7.776   7.525 -23.733 1.00 . A A .  43 LEU HD23 1 1 
        2  3163 1 1 43 LEU HG   H   9.272   9.267 -22.780 1.00 . A A .  43 LEU HG   1 1 
        2  3164 1 1 43 LEU N    N   8.024  12.616 -23.812 1.00 . A A .  43 LEU N    1 1 
        2  3165 1 1 43 LEU O    O   8.607  11.425 -26.834 1.00 . A A .  43 LEU O    1 1 
        2  3166 1 1 44 ASN C    C  11.770  11.638 -27.620 1.00 . A A .  44 ASN C    1 1 
        2  3167 1 1 44 ASN CA   C  11.102  12.914 -27.063 1.00 . A A .  44 ASN CA   1 1 
        2  3168 1 1 44 ASN CB   C  12.142  13.961 -26.614 1.00 . A A .  44 ASN CB   1 1 
        2  3169 1 1 44 ASN CG   C  13.014  13.412 -25.492 1.00 . A A .  44 ASN CG   1 1 
        2  3170 1 1 44 ASN H    H  10.640  12.920 -24.997 1.00 . A A .  44 ASN H    1 1 
        2  3171 1 1 44 ASN HA   H  10.466  13.334 -27.844 1.00 . A A .  44 ASN HA   1 1 
        2  3172 1 1 44 ASN HB2  H  12.780  14.237 -27.456 1.00 . A A .  44 ASN HB2  1 1 
        2  3173 1 1 44 ASN HB3  H  11.634  14.864 -26.275 1.00 . A A .  44 ASN HB3  1 1 
        2  3174 1 1 44 ASN HD21 H  11.851  14.203 -24.021 1.00 . A A .  44 ASN HD21 1 1 
        2  3175 1 1 44 ASN HD22 H  13.081  13.058 -23.538 1.00 . A A .  44 ASN HD22 1 1 
        2  3176 1 1 44 ASN N    N  10.292  12.599 -25.893 1.00 . A A .  44 ASN N    1 1 
        2  3177 1 1 44 ASN ND2  N  12.667  13.657 -24.253 1.00 . A A .  44 ASN ND2  1 1 
        2  3178 1 1 44 ASN O    O  11.822  10.604 -26.953 1.00 . A A .  44 ASN O    1 1 
        2  3179 1 1 44 ASN OD1  O  13.951  12.667 -25.733 1.00 . A A .  44 ASN OD1  1 1 
        2  3180 1 1 45 GLU C    C  14.044   9.843 -28.817 1.00 . A A .  45 GLU C    1 1 
        2  3181 1 1 45 GLU CA   C  12.814  10.470 -29.494 1.00 . A A .  45 GLU CA   1 1 
        2  3182 1 1 45 GLU CB   C  13.051  10.701 -30.992 1.00 . A A .  45 GLU CB   1 1 
        2  3183 1 1 45 GLU CD   C  12.085  11.310 -33.248 1.00 . A A .  45 GLU CD   1 1 
        2  3184 1 1 45 GLU CG   C  11.815  11.231 -31.734 1.00 . A A .  45 GLU CG   1 1 
        2  3185 1 1 45 GLU H    H  12.294  12.555 -29.362 1.00 . A A .  45 GLU H    1 1 
        2  3186 1 1 45 GLU HA   H  12.032   9.718 -29.422 1.00 . A A .  45 GLU HA   1 1 
        2  3187 1 1 45 GLU HB2  H  13.884  11.394 -31.121 1.00 . A A .  45 GLU HB2  1 1 
        2  3188 1 1 45 GLU HB3  H  13.312   9.740 -31.431 1.00 . A A .  45 GLU HB3  1 1 
        2  3189 1 1 45 GLU HG2  H  10.970  10.566 -31.539 1.00 . A A .  45 GLU HG2  1 1 
        2  3190 1 1 45 GLU HG3  H  11.552  12.220 -31.353 1.00 . A A .  45 GLU HG3  1 1 
        2  3191 1 1 45 GLU N    N  12.324  11.691 -28.833 1.00 . A A .  45 GLU N    1 1 
        2  3192 1 1 45 GLU O    O  14.236   8.632 -28.927 1.00 . A A .  45 GLU O    1 1 
        2  3193 1 1 45 GLU OE1  O  12.608  12.349 -33.723 1.00 . A A .  45 GLU OE1  1 1 
        2  3194 1 1 45 GLU OE2  O  11.773  10.337 -33.975 1.00 . A A .  45 GLU OE2  1 1 
        2  3195 1 1 46 THR C    C  15.279   9.186 -26.082 1.00 . A A .  46 THR C    1 1 
        2  3196 1 1 46 THR CA   C  15.886  10.037 -27.195 1.00 . A A .  46 THR CA   1 1 
        2  3197 1 1 46 THR CB   C  16.826  11.108 -26.609 1.00 . A A .  46 THR CB   1 1 
        2  3198 1 1 46 THR CG2  C  17.867  10.501 -25.663 1.00 . A A .  46 THR CG2  1 1 
        2  3199 1 1 46 THR H    H  14.594  11.591 -27.955 1.00 . A A .  46 THR H    1 1 
        2  3200 1 1 46 THR HA   H  16.495   9.369 -27.804 1.00 . A A .  46 THR HA   1 1 
        2  3201 1 1 46 THR HB   H  16.255  11.855 -26.058 1.00 . A A .  46 THR HB   1 1 
        2  3202 1 1 46 THR HG1  H  16.920  12.235 -28.221 1.00 . A A .  46 THR HG1  1 1 
        2  3203 1 1 46 THR HG21 H  17.379  10.120 -24.765 1.00 . A A .  46 THR HG21 1 1 
        2  3204 1 1 46 THR HG22 H  18.394   9.690 -26.166 1.00 . A A .  46 THR HG22 1 1 
        2  3205 1 1 46 THR HG23 H  18.579  11.271 -25.368 1.00 . A A .  46 THR HG23 1 1 
        2  3206 1 1 46 THR N    N  14.824  10.610 -28.043 1.00 . A A .  46 THR N    1 1 
        2  3207 1 1 46 THR O    O  15.670   8.030 -25.924 1.00 . A A .  46 THR O    1 1 
        2  3208 1 1 46 THR OG1  O  17.543  11.743 -27.654 1.00 . A A .  46 THR OG1  1 1 
        2  3209 1 1 47 ASP C    C  12.899   7.644 -25.013 1.00 . A A .  47 ASP C    1 1 
        2  3210 1 1 47 ASP CA   C  13.542   8.878 -24.373 1.00 . A A .  47 ASP CA   1 1 
        2  3211 1 1 47 ASP CB   C  12.482   9.728 -23.658 1.00 . A A .  47 ASP CB   1 1 
        2  3212 1 1 47 ASP CG   C  13.066  10.430 -22.429 1.00 . A A .  47 ASP CG   1 1 
        2  3213 1 1 47 ASP H    H  13.956  10.630 -25.547 1.00 . A A .  47 ASP H    1 1 
        2  3214 1 1 47 ASP HA   H  14.251   8.510 -23.630 1.00 . A A .  47 ASP HA   1 1 
        2  3215 1 1 47 ASP HB2  H  12.050  10.454 -24.348 1.00 . A A .  47 ASP HB2  1 1 
        2  3216 1 1 47 ASP HB3  H  11.676   9.074 -23.323 1.00 . A A .  47 ASP HB3  1 1 
        2  3217 1 1 47 ASP N    N  14.269   9.682 -25.363 1.00 . A A .  47 ASP N    1 1 
        2  3218 1 1 47 ASP O    O  13.079   6.540 -24.512 1.00 . A A .  47 ASP O    1 1 
        2  3219 1 1 47 ASP OD1  O  13.483   9.736 -21.480 1.00 . A A .  47 ASP OD1  1 1 
        2  3220 1 1 47 ASP OD2  O  13.075  11.679 -22.384 1.00 . A A .  47 ASP OD2  1 1 
        2  3221 1 1 48 LEU C    C  12.571   5.604 -27.323 1.00 . A A .  48 LEU C    1 1 
        2  3222 1 1 48 LEU CA   C  11.566   6.653 -26.828 1.00 . A A .  48 LEU CA   1 1 
        2  3223 1 1 48 LEU CB   C  10.765   7.158 -28.045 1.00 . A A .  48 LEU CB   1 1 
        2  3224 1 1 48 LEU CD1  C   9.109   8.726 -29.072 1.00 . A A .  48 LEU CD1  1 1 
        2  3225 1 1 48 LEU CD2  C   8.436   7.401 -27.074 1.00 . A A .  48 LEU CD2  1 1 
        2  3226 1 1 48 LEU CG   C   9.604   8.120 -27.755 1.00 . A A .  48 LEU CG   1 1 
        2  3227 1 1 48 LEU H    H  12.197   8.701 -26.592 1.00 . A A .  48 LEU H    1 1 
        2  3228 1 1 48 LEU HA   H  10.925   6.156 -26.091 1.00 . A A .  48 LEU HA   1 1 
        2  3229 1 1 48 LEU HB2  H  11.466   7.653 -28.718 1.00 . A A .  48 LEU HB2  1 1 
        2  3230 1 1 48 LEU HB3  H  10.367   6.295 -28.582 1.00 . A A .  48 LEU HB3  1 1 
        2  3231 1 1 48 LEU HD11 H   9.919   9.255 -29.576 1.00 . A A .  48 LEU HD11 1 1 
        2  3232 1 1 48 LEU HD12 H   8.737   7.943 -29.735 1.00 . A A .  48 LEU HD12 1 1 
        2  3233 1 1 48 LEU HD13 H   8.310   9.439 -28.871 1.00 . A A .  48 LEU HD13 1 1 
        2  3234 1 1 48 LEU HD21 H   7.613   8.101 -26.921 1.00 . A A .  48 LEU HD21 1 1 
        2  3235 1 1 48 LEU HD22 H   8.087   6.577 -27.698 1.00 . A A .  48 LEU HD22 1 1 
        2  3236 1 1 48 LEU HD23 H   8.745   7.009 -26.107 1.00 . A A .  48 LEU HD23 1 1 
        2  3237 1 1 48 LEU HG   H   9.946   8.921 -27.108 1.00 . A A .  48 LEU HG   1 1 
        2  3238 1 1 48 LEU N    N  12.228   7.782 -26.161 1.00 . A A .  48 LEU N    1 1 
        2  3239 1 1 48 LEU O    O  12.246   4.418 -27.387 1.00 . A A .  48 LEU O    1 1 
        2  3240 1 1 49 THR C    C  15.447   4.451 -26.717 1.00 . A A .  49 THR C    1 1 
        2  3241 1 1 49 THR CA   C  14.905   5.130 -27.968 1.00 . A A .  49 THR CA   1 1 
        2  3242 1 1 49 THR CB   C  16.033   5.885 -28.690 1.00 . A A .  49 THR CB   1 1 
        2  3243 1 1 49 THR CG2  C  17.196   4.954 -29.013 1.00 . A A .  49 THR CG2  1 1 
        2  3244 1 1 49 THR H    H  13.986   7.027 -27.596 1.00 . A A .  49 THR H    1 1 
        2  3245 1 1 49 THR HA   H  14.541   4.349 -28.636 1.00 . A A .  49 THR HA   1 1 
        2  3246 1 1 49 THR HB   H  16.403   6.695 -28.061 1.00 . A A .  49 THR HB   1 1 
        2  3247 1 1 49 THR HG1  H  15.032   7.208 -29.688 1.00 . A A .  49 THR HG1  1 1 
        2  3248 1 1 49 THR HG21 H  17.907   5.467 -29.656 1.00 . A A .  49 THR HG21 1 1 
        2  3249 1 1 49 THR HG22 H  17.699   4.668 -28.089 1.00 . A A .  49 THR HG22 1 1 
        2  3250 1 1 49 THR HG23 H  16.821   4.056 -29.507 1.00 . A A .  49 THR HG23 1 1 
        2  3251 1 1 49 THR N    N  13.797   6.031 -27.640 1.00 . A A .  49 THR N    1 1 
        2  3252 1 1 49 THR O    O  15.773   3.270 -26.763 1.00 . A A .  49 THR O    1 1 
        2  3253 1 1 49 THR OG1  O  15.566   6.419 -29.909 1.00 . A A .  49 THR OG1  1 1 
        2  3254 1 1 50 GLN C    C  15.186   3.778 -23.517 1.00 . A A .  50 GLN C    1 1 
        2  3255 1 1 50 GLN CA   C  16.132   4.634 -24.359 1.00 . A A .  50 GLN CA   1 1 
        2  3256 1 1 50 GLN CB   C  16.748   5.781 -23.544 1.00 . A A .  50 GLN CB   1 1 
        2  3257 1 1 50 GLN CD   C  19.136   5.331 -24.399 1.00 . A A .  50 GLN CD   1 1 
        2  3258 1 1 50 GLN CG   C  18.010   6.350 -24.217 1.00 . A A .  50 GLN CG   1 1 
        2  3259 1 1 50 GLN H    H  15.233   6.128 -25.597 1.00 . A A .  50 GLN H    1 1 
        2  3260 1 1 50 GLN HA   H  16.936   3.956 -24.638 1.00 . A A .  50 GLN HA   1 1 
        2  3261 1 1 50 GLN HB2  H  16.010   6.581 -23.433 1.00 . A A .  50 GLN HB2  1 1 
        2  3262 1 1 50 GLN HB3  H  17.016   5.416 -22.552 1.00 . A A .  50 GLN HB3  1 1 
        2  3263 1 1 50 GLN HE21 H  19.473   5.124 -22.405 1.00 . A A .  50 GLN HE21 1 1 
        2  3264 1 1 50 GLN HE22 H  20.485   4.175 -23.484 1.00 . A A .  50 GLN HE22 1 1 
        2  3265 1 1 50 GLN HG2  H  17.742   6.732 -25.200 1.00 . A A .  50 GLN HG2  1 1 
        2  3266 1 1 50 GLN HG3  H  18.381   7.181 -23.618 1.00 . A A .  50 GLN HG3  1 1 
        2  3267 1 1 50 GLN N    N  15.530   5.156 -25.587 1.00 . A A .  50 GLN N    1 1 
        2  3268 1 1 50 GLN NE2  N  19.734   4.836 -23.334 1.00 . A A .  50 GLN NE2  1 1 
        2  3269 1 1 50 GLN O    O  15.673   2.816 -22.933 1.00 . A A .  50 GLN O    1 1 
        2  3270 1 1 50 GLN OE1  O  19.482   4.948 -25.508 1.00 . A A .  50 GLN OE1  1 1 
        2  3271 1 1 51 ILE C    C  13.043   1.700 -23.042 1.00 . A A .  51 ILE C    1 1 
        2  3272 1 1 51 ILE CA   C  12.869   3.218 -22.785 1.00 . A A .  51 ILE CA   1 1 
        2  3273 1 1 51 ILE CB   C  11.430   3.779 -23.004 1.00 . A A .  51 ILE CB   1 1 
        2  3274 1 1 51 ILE CD1  C  11.832   6.063 -21.717 1.00 . A A .  51 ILE CD1  1 1 
        2  3275 1 1 51 ILE CG1  C  11.026   4.770 -21.884 1.00 . A A .  51 ILE CG1  1 1 
        2  3276 1 1 51 ILE CG2  C  10.338   2.689 -22.992 1.00 . A A .  51 ILE CG2  1 1 
        2  3277 1 1 51 ILE H    H  13.534   4.886 -23.941 1.00 . A A .  51 ILE H    1 1 
        2  3278 1 1 51 ILE HA   H  13.071   3.359 -21.730 1.00 . A A .  51 ILE HA   1 1 
        2  3279 1 1 51 ILE HB   H  11.379   4.289 -23.968 1.00 . A A .  51 ILE HB   1 1 
        2  3280 1 1 51 ILE HD11 H  11.622   6.731 -22.549 1.00 . A A .  51 ILE HD11 1 1 
        2  3281 1 1 51 ILE HD12 H  11.512   6.558 -20.798 1.00 . A A .  51 ILE HD12 1 1 
        2  3282 1 1 51 ILE HD13 H  12.901   5.857 -21.651 1.00 . A A .  51 ILE HD13 1 1 
        2  3283 1 1 51 ILE HG12 H   9.993   5.071 -22.042 1.00 . A A .  51 ILE HG12 1 1 
        2  3284 1 1 51 ILE HG13 H  11.073   4.240 -20.936 1.00 . A A .  51 ILE HG13 1 1 
        2  3285 1 1 51 ILE HG21 H  10.352   2.138 -22.047 1.00 . A A .  51 ILE HG21 1 1 
        2  3286 1 1 51 ILE HG22 H   9.350   3.142 -23.108 1.00 . A A .  51 ILE HG22 1 1 
        2  3287 1 1 51 ILE HG23 H  10.469   1.994 -23.824 1.00 . A A .  51 ILE HG23 1 1 
        2  3288 1 1 51 ILE N    N  13.870   4.035 -23.494 1.00 . A A .  51 ILE N    1 1 
        2  3289 1 1 51 ILE O    O  13.153   0.967 -22.061 1.00 . A A .  51 ILE O    1 1 
        2  3290 1 1 52 PRO C    C  14.913  -0.624 -24.048 1.00 . A A .  52 PRO C    1 1 
        2  3291 1 1 52 PRO CA   C  13.519  -0.213 -24.538 1.00 . A A .  52 PRO CA   1 1 
        2  3292 1 1 52 PRO CB   C  13.318  -0.443 -26.036 1.00 . A A .  52 PRO CB   1 1 
        2  3293 1 1 52 PRO CD   C  12.931   1.873 -25.560 1.00 . A A .  52 PRO CD   1 1 
        2  3294 1 1 52 PRO CG   C  13.451   0.944 -26.656 1.00 . A A .  52 PRO CG   1 1 
        2  3295 1 1 52 PRO HA   H  12.814  -0.855 -24.021 1.00 . A A .  52 PRO HA   1 1 
        2  3296 1 1 52 PRO HB2  H  14.057  -1.128 -26.455 1.00 . A A .  52 PRO HB2  1 1 
        2  3297 1 1 52 PRO HB3  H  12.309  -0.820 -26.200 1.00 . A A .  52 PRO HB3  1 1 
        2  3298 1 1 52 PRO HD2  H  13.432   2.834 -25.635 1.00 . A A .  52 PRO HD2  1 1 
        2  3299 1 1 52 PRO HD3  H  11.855   2.008 -25.684 1.00 . A A .  52 PRO HD3  1 1 
        2  3300 1 1 52 PRO HG2  H  14.504   1.138 -26.851 1.00 . A A .  52 PRO HG2  1 1 
        2  3301 1 1 52 PRO HG3  H  12.872   1.041 -27.576 1.00 . A A .  52 PRO HG3  1 1 
        2  3302 1 1 52 PRO N    N  13.192   1.198 -24.291 1.00 . A A .  52 PRO N    1 1 
        2  3303 1 1 52 PRO O    O  15.059  -1.714 -23.495 1.00 . A A .  52 PRO O    1 1 
        2  3304 1 1 53 LYS C    C  17.387  -0.342 -22.202 1.00 . A A .  53 LYS C    1 1 
        2  3305 1 1 53 LYS CA   C  17.298  -0.094 -23.696 1.00 . A A .  53 LYS CA   1 1 
        2  3306 1 1 53 LYS CB   C  18.333   0.965 -24.120 1.00 . A A .  53 LYS CB   1 1 
        2  3307 1 1 53 LYS CD   C  18.590   0.065 -26.518 1.00 . A A .  53 LYS CD   1 1 
        2  3308 1 1 53 LYS CE   C  18.519   0.460 -27.999 1.00 . A A .  53 LYS CE   1 1 
        2  3309 1 1 53 LYS CG   C  18.328   1.284 -25.617 1.00 . A A .  53 LYS CG   1 1 
        2  3310 1 1 53 LYS H    H  15.784   1.156 -24.547 1.00 . A A .  53 LYS H    1 1 
        2  3311 1 1 53 LYS HA   H  17.542  -1.044 -24.156 1.00 . A A .  53 LYS HA   1 1 
        2  3312 1 1 53 LYS HB2  H  18.143   1.890 -23.571 1.00 . A A .  53 LYS HB2  1 1 
        2  3313 1 1 53 LYS HB3  H  19.333   0.614 -23.845 1.00 . A A .  53 LYS HB3  1 1 
        2  3314 1 1 53 LYS HD2  H  19.575  -0.347 -26.293 1.00 . A A .  53 LYS HD2  1 1 
        2  3315 1 1 53 LYS HD3  H  17.831  -0.696 -26.329 1.00 . A A .  53 LYS HD3  1 1 
        2  3316 1 1 53 LYS HE2  H  17.553   0.944 -28.186 1.00 . A A .  53 LYS HE2  1 1 
        2  3317 1 1 53 LYS HE3  H  19.305   1.193 -28.212 1.00 . A A .  53 LYS HE3  1 1 
        2  3318 1 1 53 LYS HG2  H  17.354   1.701 -25.856 1.00 . A A .  53 LYS HG2  1 1 
        2  3319 1 1 53 LYS HG3  H  19.082   2.047 -25.807 1.00 . A A .  53 LYS HG3  1 1 
        2  3320 1 1 53 LYS HZ1  H  17.971  -1.438 -28.688 1.00 . A A .  53 LYS HZ1  1 1 
        2  3321 1 1 53 LYS HZ2  H  18.584  -0.476 -29.863 1.00 . A A .  53 LYS HZ2  1 1 
        2  3322 1 1 53 LYS HZ3  H  19.580  -1.166 -28.771 1.00 . A A .  53 LYS HZ3  1 1 
        2  3323 1 1 53 LYS N    N  15.935   0.242 -24.143 1.00 . A A .  53 LYS N    1 1 
        2  3324 1 1 53 LYS NZ   N  18.672  -0.731 -28.886 1.00 . A A .  53 LYS NZ   1 1 
        2  3325 1 1 53 LYS O    O  18.111  -1.237 -21.790 1.00 . A A .  53 LYS O    1 1 
        2  3326 1 1 54 VAL C    C  16.070  -1.304 -19.612 1.00 . A A .  54 VAL C    1 1 
        2  3327 1 1 54 VAL CA   C  16.560   0.116 -19.932 1.00 . A A .  54 VAL CA   1 1 
        2  3328 1 1 54 VAL CB   C  15.786   1.204 -19.141 1.00 . A A .  54 VAL CB   1 1 
        2  3329 1 1 54 VAL CG1  C  15.694   2.549 -19.870 1.00 . A A .  54 VAL CG1  1 1 
        2  3330 1 1 54 VAL CG2  C  14.361   0.842 -18.704 1.00 . A A .  54 VAL CG2  1 1 
        2  3331 1 1 54 VAL H    H  16.075   1.138 -21.790 1.00 . A A .  54 VAL H    1 1 
        2  3332 1 1 54 VAL HA   H  17.599   0.164 -19.594 1.00 . A A .  54 VAL HA   1 1 
        2  3333 1 1 54 VAL HB   H  16.357   1.380 -18.243 1.00 . A A .  54 VAL HB   1 1 
        2  3334 1 1 54 VAL HG11 H  15.346   3.324 -19.188 1.00 . A A .  54 VAL HG11 1 1 
        2  3335 1 1 54 VAL HG12 H  16.667   2.841 -20.275 1.00 . A A .  54 VAL HG12 1 1 
        2  3336 1 1 54 VAL HG13 H  14.966   2.474 -20.674 1.00 . A A .  54 VAL HG13 1 1 
        2  3337 1 1 54 VAL HG21 H  13.929   1.675 -18.148 1.00 . A A .  54 VAL HG21 1 1 
        2  3338 1 1 54 VAL HG22 H  13.738   0.633 -19.576 1.00 . A A .  54 VAL HG22 1 1 
        2  3339 1 1 54 VAL HG23 H  14.363  -0.027 -18.040 1.00 . A A .  54 VAL HG23 1 1 
        2  3340 1 1 54 VAL N    N  16.600   0.365 -21.389 1.00 . A A .  54 VAL N    1 1 
        2  3341 1 1 54 VAL O    O  16.506  -1.905 -18.638 1.00 . A A .  54 VAL O    1 1 
        2  3342 1 1 55 ILE C    C  15.740  -4.248 -20.798 1.00 . A A .  55 ILE C    1 1 
        2  3343 1 1 55 ILE CA   C  14.703  -3.245 -20.317 1.00 . A A .  55 ILE CA   1 1 
        2  3344 1 1 55 ILE CB   C  13.325  -3.396 -21.005 1.00 . A A .  55 ILE CB   1 1 
        2  3345 1 1 55 ILE CD1  C  11.381  -1.884 -21.562 1.00 . A A .  55 ILE CD1  1 1 
        2  3346 1 1 55 ILE CG1  C  12.273  -2.408 -20.443 1.00 . A A .  55 ILE CG1  1 1 
        2  3347 1 1 55 ILE CG2  C  12.769  -4.826 -20.863 1.00 . A A .  55 ILE CG2  1 1 
        2  3348 1 1 55 ILE H    H  14.891  -1.323 -21.260 1.00 . A A .  55 ILE H    1 1 
        2  3349 1 1 55 ILE HA   H  14.581  -3.448 -19.265 1.00 . A A .  55 ILE HA   1 1 
        2  3350 1 1 55 ILE HB   H  13.459  -3.196 -22.069 1.00 . A A .  55 ILE HB   1 1 
        2  3351 1 1 55 ILE HD11 H  10.912  -2.714 -22.092 1.00 . A A .  55 ILE HD11 1 1 
        2  3352 1 1 55 ILE HD12 H  10.624  -1.220 -21.148 1.00 . A A .  55 ILE HD12 1 1 
        2  3353 1 1 55 ILE HD13 H  12.001  -1.326 -22.254 1.00 . A A .  55 ILE HD13 1 1 
        2  3354 1 1 55 ILE HG12 H  11.644  -2.895 -19.700 1.00 . A A .  55 ILE HG12 1 1 
        2  3355 1 1 55 ILE HG13 H  12.748  -1.552 -19.967 1.00 . A A .  55 ILE HG13 1 1 
        2  3356 1 1 55 ILE HG21 H  13.339  -5.500 -21.502 1.00 . A A .  55 ILE HG21 1 1 
        2  3357 1 1 55 ILE HG22 H  12.812  -5.172 -19.824 1.00 . A A .  55 ILE HG22 1 1 
        2  3358 1 1 55 ILE HG23 H  11.732  -4.866 -21.205 1.00 . A A .  55 ILE HG23 1 1 
        2  3359 1 1 55 ILE N    N  15.206  -1.870 -20.464 1.00 . A A .  55 ILE N    1 1 
        2  3360 1 1 55 ILE O    O  16.122  -5.150 -20.055 1.00 . A A .  55 ILE O    1 1 
        2  3361 1 1 56 GLU C    C  18.541  -5.006 -21.783 1.00 . A A .  56 GLU C    1 1 
        2  3362 1 1 56 GLU CA   C  17.262  -4.938 -22.611 1.00 . A A .  56 GLU CA   1 1 
        2  3363 1 1 56 GLU CB   C  17.565  -4.509 -24.053 1.00 . A A .  56 GLU CB   1 1 
        2  3364 1 1 56 GLU CD   C  16.695  -4.604 -26.434 1.00 . A A .  56 GLU CD   1 1 
        2  3365 1 1 56 GLU CG   C  16.344  -4.750 -24.940 1.00 . A A .  56 GLU CG   1 1 
        2  3366 1 1 56 GLU H    H  15.882  -3.292 -22.562 1.00 . A A .  56 GLU H    1 1 
        2  3367 1 1 56 GLU HA   H  16.853  -5.941 -22.647 1.00 . A A .  56 GLU HA   1 1 
        2  3368 1 1 56 GLU HB2  H  17.849  -3.457 -24.079 1.00 . A A .  56 GLU HB2  1 1 
        2  3369 1 1 56 GLU HB3  H  18.392  -5.111 -24.437 1.00 . A A .  56 GLU HB3  1 1 
        2  3370 1 1 56 GLU HG2  H  15.970  -5.758 -24.721 1.00 . A A .  56 GLU HG2  1 1 
        2  3371 1 1 56 GLU HG3  H  15.570  -4.030 -24.669 1.00 . A A .  56 GLU HG3  1 1 
        2  3372 1 1 56 GLU N    N  16.260  -4.054 -22.006 1.00 . A A .  56 GLU N    1 1 
        2  3373 1 1 56 GLU O    O  19.091  -6.084 -21.586 1.00 . A A .  56 GLU O    1 1 
        2  3374 1 1 56 GLU OE1  O  16.944  -3.465 -26.903 1.00 . A A .  56 GLU OE1  1 1 
        2  3375 1 1 56 GLU OE2  O  16.734  -5.633 -27.154 1.00 . A A .  56 GLU OE2  1 1 
        2  3376 1 1 57 TYR C    C  19.954  -4.533 -19.043 1.00 . A A .  57 TYR C    1 1 
        2  3377 1 1 57 TYR CA   C  20.166  -3.800 -20.384 1.00 . A A .  57 TYR CA   1 1 
        2  3378 1 1 57 TYR CB   C  20.616  -2.334 -20.265 1.00 . A A .  57 TYR CB   1 1 
        2  3379 1 1 57 TYR CD1  C  23.006  -3.033 -19.551 1.00 . A A .  57 TYR CD1  1 1 
        2  3380 1 1 57 TYR CD2  C  22.358  -0.688 -19.507 1.00 . A A .  57 TYR CD2  1 1 
        2  3381 1 1 57 TYR CE1  C  24.291  -2.687 -19.086 1.00 . A A .  57 TYR CE1  1 1 
        2  3382 1 1 57 TYR CE2  C  23.638  -0.336 -19.038 1.00 . A A .  57 TYR CE2  1 1 
        2  3383 1 1 57 TYR CG   C  22.023  -2.034 -19.749 1.00 . A A .  57 TYR CG   1 1 
        2  3384 1 1 57 TYR CZ   C  24.609  -1.335 -18.822 1.00 . A A .  57 TYR CZ   1 1 
        2  3385 1 1 57 TYR H    H  18.472  -3.012 -21.430 1.00 . A A .  57 TYR H    1 1 
        2  3386 1 1 57 TYR HA   H  20.945  -4.306 -20.930 1.00 . A A .  57 TYR HA   1 1 
        2  3387 1 1 57 TYR HB2  H  20.573  -1.901 -21.267 1.00 . A A .  57 TYR HB2  1 1 
        2  3388 1 1 57 TYR HB3  H  19.889  -1.792 -19.659 1.00 . A A .  57 TYR HB3  1 1 
        2  3389 1 1 57 TYR HD1  H  22.792  -4.071 -19.750 1.00 . A A .  57 TYR HD1  1 1 
        2  3390 1 1 57 TYR HD2  H  21.614   0.083 -19.656 1.00 . A A .  57 TYR HD2  1 1 
        2  3391 1 1 57 TYR HE1  H  25.033  -3.458 -18.934 1.00 . A A .  57 TYR HE1  1 1 
        2  3392 1 1 57 TYR HE2  H  23.879   0.694 -18.831 1.00 . A A .  57 TYR HE2  1 1 
        2  3393 1 1 57 TYR HH   H  26.449  -1.744 -18.284 1.00 . A A .  57 TYR HH   1 1 
        2  3394 1 1 57 TYR N    N  18.973  -3.875 -21.224 1.00 . A A .  57 TYR N    1 1 
        2  3395 1 1 57 TYR O    O  20.866  -5.185 -18.542 1.00 . A A .  57 TYR O    1 1 
        2  3396 1 1 57 TYR OH   O  25.846  -0.986 -18.367 1.00 . A A .  57 TYR OH   1 1 
        2  3397 1 1 58 CYS C    C  18.315  -6.855 -17.595 1.00 . A A .  58 CYS C    1 1 
        2  3398 1 1 58 CYS CA   C  18.378  -5.344 -17.331 1.00 . A A .  58 CYS CA   1 1 
        2  3399 1 1 58 CYS CB   C  17.069  -4.871 -16.671 1.00 . A A .  58 CYS CB   1 1 
        2  3400 1 1 58 CYS H    H  17.988  -4.067 -19.021 1.00 . A A .  58 CYS H    1 1 
        2  3401 1 1 58 CYS HA   H  19.189  -5.217 -16.614 1.00 . A A .  58 CYS HA   1 1 
        2  3402 1 1 58 CYS HB2  H  16.332  -4.636 -17.442 1.00 . A A .  58 CYS HB2  1 1 
        2  3403 1 1 58 CYS HB3  H  16.684  -5.722 -16.107 1.00 . A A .  58 CYS HB3  1 1 
        2  3404 1 1 58 CYS N    N  18.719  -4.561 -18.526 1.00 . A A .  58 CYS N    1 1 
        2  3405 1 1 58 CYS O    O  18.876  -7.606 -16.806 1.00 . A A .  58 CYS O    1 1 
        2  3406 1 1 58 CYS SG   S  17.119  -3.506 -15.469 1.00 . A A .  58 CYS SG   1 1 
        2  3407 1 1 59 LYS C    C  18.995  -9.380 -19.367 1.00 . A A .  59 LYS C    1 1 
        2  3408 1 1 59 LYS CA   C  17.644  -8.798 -18.948 1.00 . A A .  59 LYS CA   1 1 
        2  3409 1 1 59 LYS CB   C  16.496  -9.213 -19.878 1.00 . A A .  59 LYS CB   1 1 
        2  3410 1 1 59 LYS CD   C  14.794  -7.861 -21.224 1.00 . A A .  59 LYS CD   1 1 
        2  3411 1 1 59 LYS CE   C  13.679  -8.925 -21.128 1.00 . A A .  59 LYS CE   1 1 
        2  3412 1 1 59 LYS CG   C  16.234  -8.411 -21.166 1.00 . A A .  59 LYS CG   1 1 
        2  3413 1 1 59 LYS H    H  17.134  -6.718 -19.260 1.00 . A A .  59 LYS H    1 1 
        2  3414 1 1 59 LYS HA   H  17.431  -9.299 -18.001 1.00 . A A .  59 LYS HA   1 1 
        2  3415 1 1 59 LYS HB2  H  16.666 -10.249 -20.168 1.00 . A A .  59 LYS HB2  1 1 
        2  3416 1 1 59 LYS HB3  H  15.605  -9.194 -19.261 1.00 . A A .  59 LYS HB3  1 1 
        2  3417 1 1 59 LYS HD2  H  14.665  -7.174 -20.388 1.00 . A A .  59 LYS HD2  1 1 
        2  3418 1 1 59 LYS HD3  H  14.672  -7.295 -22.149 1.00 . A A .  59 LYS HD3  1 1 
        2  3419 1 1 59 LYS HE2  H  13.892  -9.594 -20.286 1.00 . A A .  59 LYS HE2  1 1 
        2  3420 1 1 59 LYS HE3  H  12.738  -8.415 -20.882 1.00 . A A .  59 LYS HE3  1 1 
        2  3421 1 1 59 LYS HG2  H  16.931  -7.582 -21.245 1.00 . A A .  59 LYS HG2  1 1 
        2  3422 1 1 59 LYS HG3  H  16.395  -9.049 -22.034 1.00 . A A .  59 LYS HG3  1 1 
        2  3423 1 1 59 LYS HZ1  H  14.347 -10.240 -22.634 1.00 . A A .  59 LYS HZ1  1 1 
        2  3424 1 1 59 LYS HZ2  H  12.757 -10.384 -22.306 1.00 . A A .  59 LYS HZ2  1 1 
        2  3425 1 1 59 LYS HZ3  H  13.283  -9.118 -23.178 1.00 . A A .  59 LYS HZ3  1 1 
        2  3426 1 1 59 LYS N    N  17.669  -7.345 -18.668 1.00 . A A .  59 LYS N    1 1 
        2  3427 1 1 59 LYS NZ   N  13.515  -9.712 -22.388 1.00 . A A .  59 LYS NZ   1 1 
        2  3428 1 1 59 LYS O    O  19.286 -10.525 -19.031 1.00 . A A .  59 LYS O    1 1 
        2  3429 1 1 60 LYS C    C  22.215  -8.939 -19.211 1.00 . A A .  60 LYS C    1 1 
        2  3430 1 1 60 LYS CA   C  21.215  -8.983 -20.377 1.00 . A A .  60 LYS CA   1 1 
        2  3431 1 1 60 LYS CB   C  21.689  -8.250 -21.643 1.00 . A A .  60 LYS CB   1 1 
        2  3432 1 1 60 LYS CD   C  22.701  -6.099 -22.658 1.00 . A A .  60 LYS CD   1 1 
        2  3433 1 1 60 LYS CE   C  21.669  -6.056 -23.799 1.00 . A A .  60 LYS CE   1 1 
        2  3434 1 1 60 LYS CG   C  22.235  -6.842 -21.396 1.00 . A A .  60 LYS CG   1 1 
        2  3435 1 1 60 LYS H    H  19.460  -7.740 -20.427 1.00 . A A .  60 LYS H    1 1 
        2  3436 1 1 60 LYS HA   H  21.143 -10.031 -20.642 1.00 . A A .  60 LYS HA   1 1 
        2  3437 1 1 60 LYS HB2  H  22.482  -8.838 -22.106 1.00 . A A .  60 LYS HB2  1 1 
        2  3438 1 1 60 LYS HB3  H  20.836  -8.185 -22.320 1.00 . A A .  60 LYS HB3  1 1 
        2  3439 1 1 60 LYS HD2  H  22.955  -5.075 -22.372 1.00 . A A .  60 LYS HD2  1 1 
        2  3440 1 1 60 LYS HD3  H  23.609  -6.586 -23.021 1.00 . A A .  60 LYS HD3  1 1 
        2  3441 1 1 60 LYS HE2  H  21.402  -7.083 -24.073 1.00 . A A .  60 LYS HE2  1 1 
        2  3442 1 1 60 LYS HE3  H  20.760  -5.563 -23.439 1.00 . A A .  60 LYS HE3  1 1 
        2  3443 1 1 60 LYS HG2  H  21.468  -6.274 -20.894 1.00 . A A .  60 LYS HG2  1 1 
        2  3444 1 1 60 LYS HG3  H  23.087  -6.900 -20.726 1.00 . A A .  60 LYS HG3  1 1 
        2  3445 1 1 60 LYS HZ1  H  21.533  -5.333 -25.755 1.00 . A A .  60 LYS HZ1  1 1 
        2  3446 1 1 60 LYS HZ2  H  22.457  -4.385 -24.795 1.00 . A A .  60 LYS HZ2  1 1 
        2  3447 1 1 60 LYS HZ3  H  23.041  -5.805 -25.358 1.00 . A A .  60 LYS HZ3  1 1 
        2  3448 1 1 60 LYS N    N  19.843  -8.583 -20.026 1.00 . A A .  60 LYS N    1 1 
        2  3449 1 1 60 LYS NZ   N  22.210  -5.348 -24.999 1.00 . A A .  60 LYS NZ   1 1 
        2  3450 1 1 60 LYS O    O  23.104  -9.783 -19.143 1.00 . A A .  60 LYS O    1 1 
        2  3451 1 1 61 ASN C    C  21.888  -7.673 -15.802 1.00 . A A .  61 ASN C    1 1 
        2  3452 1 1 61 ASN CA   C  22.811  -7.907 -17.026 1.00 . A A .  61 ASN CA   1 1 
        2  3453 1 1 61 ASN CB   C  23.935  -6.856 -17.173 1.00 . A A .  61 ASN CB   1 1 
        2  3454 1 1 61 ASN CG   C  25.181  -7.434 -17.825 1.00 . A A .  61 ASN CG   1 1 
        2  3455 1 1 61 ASN H    H  21.324  -7.298 -18.426 1.00 . A A .  61 ASN H    1 1 
        2  3456 1 1 61 ASN HA   H  23.297  -8.867 -16.835 1.00 . A A .  61 ASN HA   1 1 
        2  3457 1 1 61 ASN HB2  H  23.573  -5.986 -17.724 1.00 . A A .  61 ASN HB2  1 1 
        2  3458 1 1 61 ASN HB3  H  24.242  -6.520 -16.182 1.00 . A A .  61 ASN HB3  1 1 
        2  3459 1 1 61 ASN HD21 H  24.642  -6.856 -19.692 1.00 . A A .  61 ASN HD21 1 1 
        2  3460 1 1 61 ASN HD22 H  26.158  -7.725 -19.543 1.00 . A A .  61 ASN HD22 1 1 
        2  3461 1 1 61 ASN N    N  22.051  -7.988 -18.282 1.00 . A A .  61 ASN N    1 1 
        2  3462 1 1 61 ASN ND2  N  25.334  -7.316 -19.126 1.00 . A A .  61 ASN ND2  1 1 
        2  3463 1 1 61 ASN O    O  21.846  -6.566 -15.254 1.00 . A A .  61 ASN O    1 1 
        2  3464 1 1 61 ASN OD1  O  26.035  -8.008 -17.163 1.00 . A A .  61 ASN OD1  1 1 
        2  3465 1 1 62 PRO C    C  21.022  -8.185 -12.797 1.00 . A A .  62 PRO C    1 1 
        2  3466 1 1 62 PRO CA   C  20.358  -8.683 -14.094 1.00 . A A .  62 PRO CA   1 1 
        2  3467 1 1 62 PRO CB   C  19.843 -10.114 -13.928 1.00 . A A .  62 PRO CB   1 1 
        2  3468 1 1 62 PRO CD   C  21.021 -10.007 -15.983 1.00 . A A .  62 PRO CD   1 1 
        2  3469 1 1 62 PRO CG   C  19.796 -10.652 -15.352 1.00 . A A .  62 PRO CG   1 1 
        2  3470 1 1 62 PRO HA   H  19.498  -8.042 -14.277 1.00 . A A .  62 PRO HA   1 1 
        2  3471 1 1 62 PRO HB2  H  20.546 -10.707 -13.336 1.00 . A A .  62 PRO HB2  1 1 
        2  3472 1 1 62 PRO HB3  H  18.857 -10.126 -13.474 1.00 . A A .  62 PRO HB3  1 1 
        2  3473 1 1 62 PRO HD2  H  21.901 -10.633 -15.815 1.00 . A A .  62 PRO HD2  1 1 
        2  3474 1 1 62 PRO HD3  H  20.843  -9.890 -17.052 1.00 . A A .  62 PRO HD3  1 1 
        2  3475 1 1 62 PRO HG2  H  19.850 -11.742 -15.378 1.00 . A A .  62 PRO HG2  1 1 
        2  3476 1 1 62 PRO HG3  H  18.894 -10.296 -15.852 1.00 . A A .  62 PRO HG3  1 1 
        2  3477 1 1 62 PRO N    N  21.192  -8.721 -15.307 1.00 . A A .  62 PRO N    1 1 
        2  3478 1 1 62 PRO O    O  20.306  -7.911 -11.839 1.00 . A A .  62 PRO O    1 1 
        2  3479 1 1 63 GLN C    C  23.013  -6.107 -11.319 1.00 . A A .  63 GLN C    1 1 
        2  3480 1 1 63 GLN CA   C  23.122  -7.620 -11.586 1.00 . A A .  63 GLN CA   1 1 
        2  3481 1 1 63 GLN CB   C  24.617  -7.999 -11.722 1.00 . A A .  63 GLN CB   1 1 
        2  3482 1 1 63 GLN CD   C  25.094  -9.254 -13.874 1.00 . A A .  63 GLN CD   1 1 
        2  3483 1 1 63 GLN CG   C  24.943  -9.363 -12.361 1.00 . A A .  63 GLN CG   1 1 
        2  3484 1 1 63 GLN H    H  22.861  -8.234 -13.605 1.00 . A A .  63 GLN H    1 1 
        2  3485 1 1 63 GLN HA   H  22.715  -8.158 -10.737 1.00 . A A .  63 GLN HA   1 1 
        2  3486 1 1 63 GLN HB2  H  25.137  -7.224 -12.290 1.00 . A A .  63 GLN HB2  1 1 
        2  3487 1 1 63 GLN HB3  H  25.041  -7.992 -10.716 1.00 . A A .  63 GLN HB3  1 1 
        2  3488 1 1 63 GLN HE21 H  27.083  -8.873 -13.812 1.00 . A A .  63 GLN HE21 1 1 
        2  3489 1 1 63 GLN HE22 H  26.309  -8.811 -15.400 1.00 . A A .  63 GLN HE22 1 1 
        2  3490 1 1 63 GLN HG2  H  25.884  -9.730 -11.948 1.00 . A A .  63 GLN HG2  1 1 
        2  3491 1 1 63 GLN HG3  H  24.167 -10.089 -12.123 1.00 . A A .  63 GLN HG3  1 1 
        2  3492 1 1 63 GLN N    N  22.351  -8.040 -12.759 1.00 . A A .  63 GLN N    1 1 
        2  3493 1 1 63 GLN NE2  N  26.265  -8.966 -14.396 1.00 . A A .  63 GLN NE2  1 1 
        2  3494 1 1 63 GLN O    O  23.196  -5.660 -10.184 1.00 . A A .  63 GLN O    1 1 
        2  3495 1 1 63 GLN OE1  O  24.129  -9.354 -14.612 1.00 . A A .  63 GLN OE1  1 1 
        2  3496 1 1 64 LYS C    C  21.610  -3.287 -11.487 1.00 . A A .  64 LYS C    1 1 
        2  3497 1 1 64 LYS CA   C  22.756  -3.844 -12.343 1.00 . A A .  64 LYS CA   1 1 
        2  3498 1 1 64 LYS CB   C  22.693  -3.295 -13.782 1.00 . A A .  64 LYS CB   1 1 
        2  3499 1 1 64 LYS CD   C  25.195  -3.012 -14.226 1.00 . A A .  64 LYS CD   1 1 
        2  3500 1 1 64 LYS CE   C  26.314  -3.928 -14.710 1.00 . A A .  64 LYS CE   1 1 
        2  3501 1 1 64 LYS CG   C  23.892  -3.717 -14.622 1.00 . A A .  64 LYS CG   1 1 
        2  3502 1 1 64 LYS H    H  22.677  -5.756 -13.291 1.00 . A A .  64 LYS H    1 1 
        2  3503 1 1 64 LYS HA   H  23.697  -3.532 -11.896 1.00 . A A .  64 LYS HA   1 1 
        2  3504 1 1 64 LYS HB2  H  21.809  -3.706 -14.266 1.00 . A A .  64 LYS HB2  1 1 
        2  3505 1 1 64 LYS HB3  H  22.656  -2.205 -13.772 1.00 . A A .  64 LYS HB3  1 1 
        2  3506 1 1 64 LYS HD2  H  25.247  -2.030 -14.703 1.00 . A A .  64 LYS HD2  1 1 
        2  3507 1 1 64 LYS HD3  H  25.270  -2.904 -13.145 1.00 . A A .  64 LYS HD3  1 1 
        2  3508 1 1 64 LYS HE2  H  26.144  -4.891 -14.212 1.00 . A A .  64 LYS HE2  1 1 
        2  3509 1 1 64 LYS HE3  H  26.179  -4.075 -15.787 1.00 . A A .  64 LYS HE3  1 1 
        2  3510 1 1 64 LYS HG2  H  24.010  -4.792 -14.507 1.00 . A A .  64 LYS HG2  1 1 
        2  3511 1 1 64 LYS HG3  H  23.682  -3.512 -15.673 1.00 . A A .  64 LYS HG3  1 1 
        2  3512 1 1 64 LYS HZ1  H  28.396  -4.021 -14.723 1.00 . A A .  64 LYS HZ1  1 1 
        2  3513 1 1 64 LYS HZ2  H  27.830  -2.494 -14.859 1.00 . A A .  64 LYS HZ2  1 1 
        2  3514 1 1 64 LYS HZ3  H  27.808  -3.256 -13.408 1.00 . A A .  64 LYS HZ3  1 1 
        2  3515 1 1 64 LYS N    N  22.769  -5.317 -12.378 1.00 . A A .  64 LYS N    1 1 
        2  3516 1 1 64 LYS NZ   N  27.670  -3.388 -14.404 1.00 . A A .  64 LYS NZ   1 1 
        2  3517 1 1 64 LYS O    O  20.583  -3.943 -11.319 1.00 . A A .  64 LYS O    1 1 
        2  3518 1 1 65 ASN C    C  19.928  -0.485 -11.428 1.00 . A A .  65 ASN C    1 1 
        2  3519 1 1 65 ASN CA   C  20.636  -1.330 -10.363 1.00 . A A .  65 ASN CA   1 1 
        2  3520 1 1 65 ASN CB   C  21.179  -0.512  -9.169 1.00 . A A .  65 ASN CB   1 1 
        2  3521 1 1 65 ASN CG   C  20.140   0.405  -8.538 1.00 . A A .  65 ASN CG   1 1 
        2  3522 1 1 65 ASN H    H  22.576  -1.521 -11.253 1.00 . A A .  65 ASN H    1 1 
        2  3523 1 1 65 ASN HA   H  19.907  -2.041  -9.966 1.00 . A A .  65 ASN HA   1 1 
        2  3524 1 1 65 ASN HB2  H  21.540  -1.196  -8.398 1.00 . A A .  65 ASN HB2  1 1 
        2  3525 1 1 65 ASN HB3  H  22.027   0.089  -9.490 1.00 . A A .  65 ASN HB3  1 1 
        2  3526 1 1 65 ASN HD21 H  21.529   1.558  -7.615 1.00 . A A .  65 ASN HD21 1 1 
        2  3527 1 1 65 ASN HD22 H  19.829   2.024  -7.437 1.00 . A A .  65 ASN HD22 1 1 
        2  3528 1 1 65 ASN N    N  21.746  -2.050 -11.003 1.00 . A A .  65 ASN N    1 1 
        2  3529 1 1 65 ASN ND2  N  20.552   1.416  -7.815 1.00 . A A .  65 ASN ND2  1 1 
        2  3530 1 1 65 ASN O    O  20.599   0.217 -12.178 1.00 . A A .  65 ASN O    1 1 
        2  3531 1 1 65 ASN OD1  O  18.943   0.253  -8.717 1.00 . A A .  65 ASN OD1  1 1 
        2  3532 1 1 66 LEU C    C  18.132   1.618 -12.767 1.00 . A A .  66 LEU C    1 1 
        2  3533 1 1 66 LEU CA   C  17.773   0.143 -12.512 1.00 . A A .  66 LEU CA   1 1 
        2  3534 1 1 66 LEU CB   C  16.305  -0.039 -12.066 1.00 . A A .  66 LEU CB   1 1 
        2  3535 1 1 66 LEU CD1  C  15.256   0.056 -14.387 1.00 . A A .  66 LEU CD1  1 1 
        2  3536 1 1 66 LEU CD2  C  13.857   0.304 -12.353 1.00 . A A .  66 LEU CD2  1 1 
        2  3537 1 1 66 LEU CG   C  15.228   0.599 -12.958 1.00 . A A .  66 LEU CG   1 1 
        2  3538 1 1 66 LEU H    H  18.098  -1.040 -10.768 1.00 . A A .  66 LEU H    1 1 
        2  3539 1 1 66 LEU HA   H  17.929  -0.390 -13.454 1.00 . A A .  66 LEU HA   1 1 
        2  3540 1 1 66 LEU HB2  H  16.104  -1.110 -12.011 1.00 . A A .  66 LEU HB2  1 1 
        2  3541 1 1 66 LEU HB3  H  16.196   0.370 -11.059 1.00 . A A .  66 LEU HB3  1 1 
        2  3542 1 1 66 LEU HD11 H  15.145  -1.030 -14.379 1.00 . A A .  66 LEU HD11 1 1 
        2  3543 1 1 66 LEU HD12 H  14.438   0.488 -14.965 1.00 . A A .  66 LEU HD12 1 1 
        2  3544 1 1 66 LEU HD13 H  16.197   0.315 -14.875 1.00 . A A .  66 LEU HD13 1 1 
        2  3545 1 1 66 LEU HD21 H  13.736  -0.769 -12.199 1.00 . A A .  66 LEU HD21 1 1 
        2  3546 1 1 66 LEU HD22 H  13.759   0.813 -11.389 1.00 . A A .  66 LEU HD22 1 1 
        2  3547 1 1 66 LEU HD23 H  13.072   0.665 -13.019 1.00 . A A .  66 LEU HD23 1 1 
        2  3548 1 1 66 LEU HG   H  15.362   1.677 -12.964 1.00 . A A .  66 LEU HG   1 1 
        2  3549 1 1 66 LEU N    N  18.595  -0.507 -11.482 1.00 . A A .  66 LEU N    1 1 
        2  3550 1 1 66 LEU O    O  18.047   2.076 -13.901 1.00 . A A .  66 LEU O    1 1 
        2  3551 1 1 67 TYR C    C  20.351   4.060 -12.426 1.00 . A A .  67 TYR C    1 1 
        2  3552 1 1 67 TYR CA   C  18.929   3.789 -11.891 1.00 . A A .  67 TYR CA   1 1 
        2  3553 1 1 67 TYR CB   C  18.587   4.549 -10.596 1.00 . A A .  67 TYR CB   1 1 
        2  3554 1 1 67 TYR CD1  C  16.042   4.281 -10.828 1.00 . A A .  67 TYR CD1  1 1 
        2  3555 1 1 67 TYR CD2  C  16.947   6.422 -10.112 1.00 . A A .  67 TYR CD2  1 1 
        2  3556 1 1 67 TYR CE1  C  14.734   4.797 -10.724 1.00 . A A .  67 TYR CE1  1 1 
        2  3557 1 1 67 TYR CE2  C  15.641   6.940 -10.003 1.00 . A A .  67 TYR CE2  1 1 
        2  3558 1 1 67 TYR CG   C  17.160   5.092 -10.522 1.00 . A A .  67 TYR CG   1 1 
        2  3559 1 1 67 TYR CZ   C  14.529   6.134 -10.317 1.00 . A A .  67 TYR CZ   1 1 
        2  3560 1 1 67 TYR H    H  18.611   1.940 -10.831 1.00 . A A .  67 TYR H    1 1 
        2  3561 1 1 67 TYR HA   H  18.288   4.207 -12.664 1.00 . A A .  67 TYR HA   1 1 
        2  3562 1 1 67 TYR HB2  H  18.764   3.905  -9.734 1.00 . A A .  67 TYR HB2  1 1 
        2  3563 1 1 67 TYR HB3  H  19.268   5.395 -10.503 1.00 . A A .  67 TYR HB3  1 1 
        2  3564 1 1 67 TYR HD1  H  16.168   3.244 -11.100 1.00 . A A .  67 TYR HD1  1 1 
        2  3565 1 1 67 TYR HD2  H  17.790   7.052  -9.854 1.00 . A A .  67 TYR HD2  1 1 
        2  3566 1 1 67 TYR HE1  H  13.885   4.162 -10.941 1.00 . A A .  67 TYR HE1  1 1 
        2  3567 1 1 67 TYR HE2  H  15.480   7.952  -9.658 1.00 . A A .  67 TYR HE2  1 1 
        2  3568 1 1 67 TYR HH   H  12.570   5.999 -10.418 1.00 . A A .  67 TYR HH   1 1 
        2  3569 1 1 67 TYR N    N  18.572   2.365 -11.750 1.00 . A A .  67 TYR N    1 1 
        2  3570 1 1 67 TYR O    O  20.626   5.167 -12.881 1.00 . A A .  67 TYR O    1 1 
        2  3571 1 1 67 TYR OH   O  13.269   6.643 -10.211 1.00 . A A .  67 TYR OH   1 1 
        2  3572 1 1 68 THR C    C  22.333   3.464 -14.707 1.00 . A A .  68 THR C    1 1 
        2  3573 1 1 68 THR CA   C  22.526   3.142 -13.228 1.00 . A A .  68 THR CA   1 1 
        2  3574 1 1 68 THR CB   C  23.372   1.856 -13.095 1.00 . A A .  68 THR CB   1 1 
        2  3575 1 1 68 THR CG2  C  23.708   1.505 -11.651 1.00 . A A .  68 THR CG2  1 1 
        2  3576 1 1 68 THR H    H  20.967   2.147 -12.134 1.00 . A A .  68 THR H    1 1 
        2  3577 1 1 68 THR HA   H  23.084   3.976 -12.808 1.00 . A A .  68 THR HA   1 1 
        2  3578 1 1 68 THR HB   H  24.316   1.981 -13.614 1.00 . A A .  68 THR HB   1 1 
        2  3579 1 1 68 THR HG1  H  21.943   0.509 -13.156 1.00 . A A .  68 THR HG1  1 1 
        2  3580 1 1 68 THR HG21 H  24.210   0.535 -11.627 1.00 . A A .  68 THR HG21 1 1 
        2  3581 1 1 68 THR HG22 H  24.378   2.262 -11.239 1.00 . A A .  68 THR HG22 1 1 
        2  3582 1 1 68 THR HG23 H  22.804   1.465 -11.050 1.00 . A A .  68 THR HG23 1 1 
        2  3583 1 1 68 THR N    N  21.226   3.045 -12.516 1.00 . A A .  68 THR N    1 1 
        2  3584 1 1 68 THR O    O  23.155   4.133 -15.323 1.00 . A A .  68 THR O    1 1 
        2  3585 1 1 68 THR OG1  O  22.731   0.750 -13.682 1.00 . A A .  68 THR OG1  1 1 
        2  3586 1 1 69 PHE C    C  20.490   4.780 -17.009 1.00 . A A .  69 PHE C    1 1 
        2  3587 1 1 69 PHE CA   C  20.807   3.314 -16.661 1.00 . A A .  69 PHE CA   1 1 
        2  3588 1 1 69 PHE CB   C  19.693   2.307 -16.979 1.00 . A A .  69 PHE CB   1 1 
        2  3589 1 1 69 PHE CD1  C  21.367   0.375 -16.576 1.00 . A A .  69 PHE CD1  1 1 
        2  3590 1 1 69 PHE CD2  C  19.049  -0.116 -17.078 1.00 . A A .  69 PHE CD2  1 1 
        2  3591 1 1 69 PHE CE1  C  21.641  -0.998 -16.470 1.00 . A A .  69 PHE CE1  1 1 
        2  3592 1 1 69 PHE CE2  C  19.342  -1.485 -17.045 1.00 . A A .  69 PHE CE2  1 1 
        2  3593 1 1 69 PHE CG   C  20.061   0.833 -16.866 1.00 . A A .  69 PHE CG   1 1 
        2  3594 1 1 69 PHE CZ   C  20.634  -1.934 -16.723 1.00 . A A .  69 PHE CZ   1 1 
        2  3595 1 1 69 PHE H    H  20.549   2.513 -14.742 1.00 . A A .  69 PHE H    1 1 
        2  3596 1 1 69 PHE HA   H  21.667   3.045 -17.271 1.00 . A A .  69 PHE HA   1 1 
        2  3597 1 1 69 PHE HB2  H  18.872   2.487 -16.289 1.00 . A A .  69 PHE HB2  1 1 
        2  3598 1 1 69 PHE HB3  H  19.310   2.479 -17.985 1.00 . A A .  69 PHE HB3  1 1 
        2  3599 1 1 69 PHE HD1  H  22.188   1.057 -16.426 1.00 . A A .  69 PHE HD1  1 1 
        2  3600 1 1 69 PHE HD2  H  18.040   0.208 -17.279 1.00 . A A .  69 PHE HD2  1 1 
        2  3601 1 1 69 PHE HE1  H  22.644  -1.327 -16.240 1.00 . A A .  69 PHE HE1  1 1 
        2  3602 1 1 69 PHE HE2  H  18.566  -2.193 -17.275 1.00 . A A .  69 PHE HE2  1 1 
        2  3603 1 1 69 PHE HZ   H  20.858  -2.991 -16.681 1.00 . A A .  69 PHE HZ   1 1 
        2  3604 1 1 69 PHE N    N  21.177   3.104 -15.269 1.00 . A A .  69 PHE N    1 1 
        2  3605 1 1 69 PHE O    O  20.255   5.077 -18.177 1.00 . A A .  69 PHE O    1 1 
        2  3606 1 1 70 LYS C    C  21.954   7.685 -16.619 1.00 . A A .  70 LYS C    1 1 
        2  3607 1 1 70 LYS CA   C  20.563   7.162 -16.261 1.00 . A A .  70 LYS CA   1 1 
        2  3608 1 1 70 LYS CB   C  20.009   7.827 -14.981 1.00 . A A .  70 LYS CB   1 1 
        2  3609 1 1 70 LYS CD   C  19.093  10.002 -16.039 1.00 . A A .  70 LYS CD   1 1 
        2  3610 1 1 70 LYS CE   C  19.916  10.984 -16.875 1.00 . A A .  70 LYS CE   1 1 
        2  3611 1 1 70 LYS CG   C  19.949   9.360 -14.935 1.00 . A A .  70 LYS CG   1 1 
        2  3612 1 1 70 LYS H    H  20.672   5.388 -15.097 1.00 . A A .  70 LYS H    1 1 
        2  3613 1 1 70 LYS HA   H  19.904   7.359 -17.098 1.00 . A A .  70 LYS HA   1 1 
        2  3614 1 1 70 LYS HB2  H  19.003   7.455 -14.812 1.00 . A A .  70 LYS HB2  1 1 
        2  3615 1 1 70 LYS HB3  H  20.633   7.524 -14.142 1.00 . A A .  70 LYS HB3  1 1 
        2  3616 1 1 70 LYS HD2  H  18.706   9.229 -16.701 1.00 . A A .  70 LYS HD2  1 1 
        2  3617 1 1 70 LYS HD3  H  18.229  10.511 -15.607 1.00 . A A .  70 LYS HD3  1 1 
        2  3618 1 1 70 LYS HE2  H  20.857  10.477 -17.112 1.00 . A A .  70 LYS HE2  1 1 
        2  3619 1 1 70 LYS HE3  H  19.375  11.170 -17.812 1.00 . A A .  70 LYS HE3  1 1 
        2  3620 1 1 70 LYS HG2  H  19.526   9.641 -13.972 1.00 . A A .  70 LYS HG2  1 1 
        2  3621 1 1 70 LYS HG3  H  20.969   9.748 -14.964 1.00 . A A .  70 LYS HG3  1 1 
        2  3622 1 1 70 LYS HZ1  H  20.796  12.881 -16.697 1.00 . A A .  70 LYS HZ1  1 1 
        2  3623 1 1 70 LYS HZ2  H  19.323  12.799 -16.015 1.00 . A A .  70 LYS HZ2  1 1 
        2  3624 1 1 70 LYS HZ3  H  20.609  12.139 -15.241 1.00 . A A .  70 LYS HZ3  1 1 
        2  3625 1 1 70 LYS N    N  20.573   5.709 -16.049 1.00 . A A .  70 LYS N    1 1 
        2  3626 1 1 70 LYS NZ   N  20.177  12.275 -16.166 1.00 . A A .  70 LYS NZ   1 1 
        2  3627 1 1 70 LYS O    O  22.076   8.581 -17.448 1.00 . A A .  70 LYS O    1 1 
        2  3628 1 1 71 ASN C    C  24.988   7.409 -17.513 1.00 . A A .  71 ASN C    1 1 
        2  3629 1 1 71 ASN CA   C  24.383   7.548 -16.101 1.00 . A A .  71 ASN CA   1 1 
        2  3630 1 1 71 ASN CB   C  25.199   6.779 -15.036 1.00 . A A .  71 ASN CB   1 1 
        2  3631 1 1 71 ASN CG   C  24.785   7.056 -13.594 1.00 . A A .  71 ASN CG   1 1 
        2  3632 1 1 71 ASN H    H  22.811   6.277 -15.458 1.00 . A A .  71 ASN H    1 1 
        2  3633 1 1 71 ASN HA   H  24.382   8.604 -15.846 1.00 . A A .  71 ASN HA   1 1 
        2  3634 1 1 71 ASN HB2  H  25.114   5.705 -15.209 1.00 . A A .  71 ASN HB2  1 1 
        2  3635 1 1 71 ASN HB3  H  26.251   7.049 -15.127 1.00 . A A .  71 ASN HB3  1 1 
        2  3636 1 1 71 ASN HD21 H  25.954   5.558 -12.888 1.00 . A A .  71 ASN HD21 1 1 
        2  3637 1 1 71 ASN HD22 H  25.032   6.461 -11.698 1.00 . A A .  71 ASN HD22 1 1 
        2  3638 1 1 71 ASN N    N  22.995   7.073 -16.050 1.00 . A A .  71 ASN N    1 1 
        2  3639 1 1 71 ASN ND2  N  25.288   6.282 -12.658 1.00 . A A .  71 ASN ND2  1 1 
        2  3640 1 1 71 ASN O    O  25.823   8.211 -17.927 1.00 . A A .  71 ASN O    1 1 
        2  3641 1 1 71 ASN OD1  O  24.008   7.947 -13.285 1.00 . A A .  71 ASN OD1  1 1 
        2  3642 1 1 72 GLN C    C  24.290   7.184 -20.684 1.00 . A A .  72 GLN C    1 1 
        2  3643 1 1 72 GLN CA   C  24.855   6.164 -19.672 1.00 . A A .  72 GLN CA   1 1 
        2  3644 1 1 72 GLN CB   C  24.370   4.751 -20.056 1.00 . A A .  72 GLN CB   1 1 
        2  3645 1 1 72 GLN CD   C  22.262   3.231 -20.275 1.00 . A A .  72 GLN CD   1 1 
        2  3646 1 1 72 GLN CG   C  22.887   4.502 -19.704 1.00 . A A .  72 GLN CG   1 1 
        2  3647 1 1 72 GLN H    H  23.902   5.744 -17.815 1.00 . A A .  72 GLN H    1 1 
        2  3648 1 1 72 GLN HA   H  25.938   6.177 -19.743 1.00 . A A .  72 GLN HA   1 1 
        2  3649 1 1 72 GLN HB2  H  24.502   4.630 -21.130 1.00 . A A .  72 GLN HB2  1 1 
        2  3650 1 1 72 GLN HB3  H  24.984   4.015 -19.541 1.00 . A A .  72 GLN HB3  1 1 
        2  3651 1 1 72 GLN HE21 H  20.486   3.712 -19.425 1.00 . A A .  72 GLN HE21 1 1 
        2  3652 1 1 72 GLN HE22 H  20.539   2.194 -20.344 1.00 . A A .  72 GLN HE22 1 1 
        2  3653 1 1 72 GLN HG2  H  22.793   4.475 -18.618 1.00 . A A .  72 GLN HG2  1 1 
        2  3654 1 1 72 GLN HG3  H  22.277   5.326 -20.066 1.00 . A A .  72 GLN HG3  1 1 
        2  3655 1 1 72 GLN N    N  24.500   6.418 -18.272 1.00 . A A .  72 GLN N    1 1 
        2  3656 1 1 72 GLN NE2  N  20.991   3.028 -19.992 1.00 . A A .  72 GLN NE2  1 1 
        2  3657 1 1 72 GLN O    O  24.890   7.409 -21.737 1.00 . A A .  72 GLN O    1 1 
        2  3658 1 1 72 GLN OE1  O  22.869   2.433 -20.970 1.00 . A A .  72 GLN OE1  1 1 
        2  3659 1 1 73 ALA C    C  22.379  10.058 -21.245 1.00 . A A .  73 ALA C    1 1 
        2  3660 1 1 73 ALA CA   C  22.317   8.523 -21.349 1.00 . A A .  73 ALA CA   1 1 
        2  3661 1 1 73 ALA CB   C  20.870   8.025 -21.221 1.00 . A A .  73 ALA CB   1 1 
        2  3662 1 1 73 ALA H    H  22.712   7.538 -19.488 1.00 . A A .  73 ALA H    1 1 
        2  3663 1 1 73 ALA HA   H  22.656   8.272 -22.351 1.00 . A A .  73 ALA HA   1 1 
        2  3664 1 1 73 ALA HB1  H  20.471   8.259 -20.230 1.00 . A A .  73 ALA HB1  1 1 
        2  3665 1 1 73 ALA HB2  H  20.246   8.507 -21.979 1.00 . A A .  73 ALA HB2  1 1 
        2  3666 1 1 73 ALA HB3  H  20.833   6.946 -21.379 1.00 . A A .  73 ALA HB3  1 1 
        2  3667 1 1 73 ALA N    N  23.122   7.766 -20.381 1.00 . A A .  73 ALA N    1 1 
        2  3668 1 1 73 ALA O    O  22.277  10.735 -22.267 1.00 . A A .  73 ALA O    1 1 
        2  3669 1 1 74 SER C    C  20.957  12.671 -19.932 1.00 . A A .  74 SER C    1 1 
        2  3670 1 1 74 SER CA   C  22.347  12.049 -19.666 1.00 . A A .  74 SER CA   1 1 
        2  3671 1 1 74 SER CB   C  23.474  12.906 -20.269 1.00 . A A .  74 SER CB   1 1 
        2  3672 1 1 74 SER H    H  22.652   9.962 -19.266 1.00 . A A .  74 SER H    1 1 
        2  3673 1 1 74 SER HA   H  22.481  12.109 -18.589 1.00 . A A .  74 SER HA   1 1 
        2  3674 1 1 74 SER HB2  H  23.416  12.886 -21.359 1.00 . A A .  74 SER HB2  1 1 
        2  3675 1 1 74 SER HB3  H  23.359  13.939 -19.930 1.00 . A A .  74 SER HB3  1 1 
        2  3676 1 1 74 SER HG   H  25.442  12.989 -20.221 1.00 . A A .  74 SER HG   1 1 
        2  3677 1 1 74 SER N    N  22.490  10.610 -20.027 1.00 . A A .  74 SER N    1 1 
        2  3678 1 1 74 SER O    O  20.413  13.335 -19.053 1.00 . A A .  74 SER O    1 1 
        2  3679 1 1 74 SER OG   O  24.742  12.416 -19.846 1.00 . A A .  74 SER OG   1 1 
        2  3680 1 1 75 ASN C    C  18.765  14.207 -21.871 1.00 . A A .  75 ASN C    1 1 
        2  3681 1 1 75 ASN CA   C  18.999  12.709 -21.548 1.00 . A A .  75 ASN CA   1 1 
        2  3682 1 1 75 ASN CB   C  17.936  12.069 -20.632 1.00 . A A .  75 ASN CB   1 1 
        2  3683 1 1 75 ASN CG   C  16.600  11.810 -21.323 1.00 . A A .  75 ASN CG   1 1 
        2  3684 1 1 75 ASN H    H  20.915  11.821 -21.720 1.00 . A A .  75 ASN H    1 1 
        2  3685 1 1 75 ASN HA   H  18.912  12.207 -22.517 1.00 . A A .  75 ASN HA   1 1 
        2  3686 1 1 75 ASN HB2  H  18.301  11.105 -20.279 1.00 . A A .  75 ASN HB2  1 1 
        2  3687 1 1 75 ASN HB3  H  17.777  12.710 -19.764 1.00 . A A .  75 ASN HB3  1 1 
        2  3688 1 1 75 ASN HD21 H  15.735  11.377 -19.571 1.00 . A A .  75 ASN HD21 1 1 
        2  3689 1 1 75 ASN HD22 H  14.717  11.207 -21.011 1.00 . A A .  75 ASN HD22 1 1 
        2  3690 1 1 75 ASN N    N  20.342  12.347 -21.071 1.00 . A A .  75 ASN N    1 1 
        2  3691 1 1 75 ASN ND2  N  15.594  11.479 -20.564 1.00 . A A .  75 ASN ND2  1 1 
        2  3692 1 1 75 ASN O    O  19.557  15.088 -21.540 1.00 . A A .  75 ASN O    1 1 
        2  3693 1 1 75 ASN OD1  O  16.464  11.882 -22.535 1.00 . A A .  75 ASN OD1  1 1 
        2  3694 1 1 76 ASP C    C  16.879  16.932 -22.288 1.00 . A A .  76 ASP C    1 1 
        2  3695 1 1 76 ASP CA   C  17.273  15.744 -23.211 1.00 . A A .  76 ASP CA   1 1 
        2  3696 1 1 76 ASP CB   C  16.171  15.400 -24.229 1.00 . A A .  76 ASP CB   1 1 
        2  3697 1 1 76 ASP CG   C  15.965  16.462 -25.327 1.00 . A A .  76 ASP CG   1 1 
        2  3698 1 1 76 ASP H    H  17.047  13.693 -22.763 1.00 . A A .  76 ASP H    1 1 
        2  3699 1 1 76 ASP HA   H  18.148  16.072 -23.773 1.00 . A A .  76 ASP HA   1 1 
        2  3700 1 1 76 ASP HB2  H  16.428  14.463 -24.728 1.00 . A A .  76 ASP HB2  1 1 
        2  3701 1 1 76 ASP HB3  H  15.236  15.232 -23.688 1.00 . A A .  76 ASP HB3  1 1 
        2  3702 1 1 76 ASP N    N  17.648  14.482 -22.551 1.00 . A A .  76 ASP N    1 1 
        2  3703 1 1 76 ASP O    O  16.182  17.853 -22.721 1.00 . A A .  76 ASP O    1 1 
        2  3704 1 1 76 ASP OD1  O  16.964  17.042 -25.819 1.00 . A A .  76 ASP OD1  1 1 
        2  3705 1 1 76 ASP OD2  O  14.805  16.654 -25.765 1.00 . A A .  76 ASP OD2  1 1 
        2  3706 1 1 77 LEU C    C  18.229  19.163 -20.298 1.00 . A A .  77 LEU C    1 1 
        2  3707 1 1 77 LEU CA   C  17.139  18.079 -20.103 1.00 . A A .  77 LEU CA   1 1 
        2  3708 1 1 77 LEU CB   C  16.988  17.621 -18.633 1.00 . A A .  77 LEU CB   1 1 
        2  3709 1 1 77 LEU CD1  C  19.379  16.789 -18.154 1.00 . A A .  77 LEU CD1  1 1 
        2  3710 1 1 77 LEU CD2  C  17.494  16.142 -16.686 1.00 . A A .  77 LEU CD2  1 1 
        2  3711 1 1 77 LEU CG   C  17.885  16.471 -18.129 1.00 . A A .  77 LEU CG   1 1 
        2  3712 1 1 77 LEU H    H  17.967  16.216 -20.755 1.00 . A A .  77 LEU H    1 1 
        2  3713 1 1 77 LEU HA   H  16.189  18.548 -20.359 1.00 . A A .  77 LEU HA   1 1 
        2  3714 1 1 77 LEU HB2  H  17.110  18.487 -17.974 1.00 . A A .  77 LEU HB2  1 1 
        2  3715 1 1 77 LEU HB3  H  15.961  17.294 -18.511 1.00 . A A .  77 LEU HB3  1 1 
        2  3716 1 1 77 LEU HD11 H  19.941  15.993 -17.666 1.00 . A A .  77 LEU HD11 1 1 
        2  3717 1 1 77 LEU HD12 H  19.728  16.843 -19.182 1.00 . A A .  77 LEU HD12 1 1 
        2  3718 1 1 77 LEU HD13 H  19.575  17.736 -17.650 1.00 . A A .  77 LEU HD13 1 1 
        2  3719 1 1 77 LEU HD21 H  17.662  17.007 -16.044 1.00 . A A .  77 LEU HD21 1 1 
        2  3720 1 1 77 LEU HD22 H  16.440  15.864 -16.642 1.00 . A A .  77 LEU HD22 1 1 
        2  3721 1 1 77 LEU HD23 H  18.083  15.303 -16.318 1.00 . A A .  77 LEU HD23 1 1 
        2  3722 1 1 77 LEU HG   H  17.709  15.582 -18.737 1.00 . A A .  77 LEU HG   1 1 
        2  3723 1 1 77 LEU N    N  17.311  16.939 -21.020 1.00 . A A .  77 LEU N    1 1 
        2  3724 1 1 77 LEU O    O  19.353  18.843 -20.702 1.00 . A A .  77 LEU O    1 1 
        2  3725 1 1 78 PRO C    C  19.876  21.374 -18.749 1.00 . A A .  78 PRO C    1 1 
        2  3726 1 1 78 PRO CA   C  18.937  21.509 -19.965 1.00 . A A .  78 PRO CA   1 1 
        2  3727 1 1 78 PRO CB   C  18.142  22.818 -19.943 1.00 . A A .  78 PRO CB   1 1 
        2  3728 1 1 78 PRO CD   C  16.614  20.986 -19.669 1.00 . A A .  78 PRO CD   1 1 
        2  3729 1 1 78 PRO CG   C  16.856  22.430 -19.221 1.00 . A A .  78 PRO CG   1 1 
        2  3730 1 1 78 PRO HA   H  19.538  21.476 -20.877 1.00 . A A .  78 PRO HA   1 1 
        2  3731 1 1 78 PRO HB2  H  18.666  23.626 -19.429 1.00 . A A .  78 PRO HB2  1 1 
        2  3732 1 1 78 PRO HB3  H  17.904  23.113 -20.968 1.00 . A A .  78 PRO HB3  1 1 
        2  3733 1 1 78 PRO HD2  H  16.133  20.425 -18.868 1.00 . A A .  78 PRO HD2  1 1 
        2  3734 1 1 78 PRO HD3  H  15.987  20.980 -20.562 1.00 . A A .  78 PRO HD3  1 1 
        2  3735 1 1 78 PRO HG2  H  17.021  22.454 -18.147 1.00 . A A .  78 PRO HG2  1 1 
        2  3736 1 1 78 PRO HG3  H  16.031  23.084 -19.497 1.00 . A A .  78 PRO HG3  1 1 
        2  3737 1 1 78 PRO N    N  17.930  20.447 -20.004 1.00 . A A .  78 PRO N    1 1 
        2  3738 1 1 78 PRO O    O  19.554  20.687 -17.774 1.00 . A A .  78 PRO O    1 1 
        2  3739 1 1 79 ASN C    C  22.607  23.396 -17.410 1.00 . A A .  79 ASN C    1 1 
        2  3740 1 1 79 ASN CA   C  22.105  21.987 -17.798 1.00 . A A .  79 ASN CA   1 1 
        2  3741 1 1 79 ASN CB   C  23.213  21.031 -18.308 1.00 . A A .  79 ASN CB   1 1 
        2  3742 1 1 79 ASN CG   C  24.384  20.861 -17.348 1.00 . A A .  79 ASN CG   1 1 
        2  3743 1 1 79 ASN H    H  21.206  22.610 -19.628 1.00 . A A .  79 ASN H    1 1 
        2  3744 1 1 79 ASN HA   H  21.706  21.558 -16.879 1.00 . A A .  79 ASN HA   1 1 
        2  3745 1 1 79 ASN HB2  H  22.778  20.044 -18.490 1.00 . A A .  79 ASN HB2  1 1 
        2  3746 1 1 79 ASN HB3  H  23.607  21.397 -19.254 1.00 . A A .  79 ASN HB3  1 1 
        2  3747 1 1 79 ASN HD21 H  24.943  22.758 -17.638 1.00 . A A .  79 ASN HD21 1 1 
        2  3748 1 1 79 ASN HD22 H  25.975  21.811 -16.554 1.00 . A A .  79 ASN HD22 1 1 
        2  3749 1 1 79 ASN N    N  21.035  22.038 -18.811 1.00 . A A .  79 ASN N    1 1 
        2  3750 1 1 79 ASN ND2  N  25.200  21.881 -17.193 1.00 . A A .  79 ASN ND2  1 1 
        2  3751 1 1 79 ASN O    O  23.459  23.961 -18.137 1.00 . A A .  79 ASN O    1 1 
        2  3752 1 1 79 ASN OXT  O  22.150  23.918 -16.367 1.00 . A A .  79 ASN OXT  1 1 
        2  3753 1 1 79 ASN OD1  O  24.586  19.816 -16.740 1.00 . A A .  79 ASN OD1  1 1 
        2  3754 2 1  1 ALA C    C   4.836  -4.138 -23.655 1.00 . B B .  80 ALA C    1 1 
        2  3755 2 1  1 ALA CA   C   6.171  -4.881 -23.437 1.00 . B B .  80 ALA CA   1 1 
        2  3756 2 1  1 ALA CB   C   7.367  -4.024 -23.910 1.00 . B B .  80 ALA CB   1 1 
        2  3757 2 1  1 ALA H1   H   5.430  -6.810 -23.739 1.00 . B B .  80 ALA H1   1 1 
        2  3758 2 1  1 ALA H2   H   7.056  -6.710 -23.892 1.00 . B B .  80 ALA H2   1 1 
        2  3759 2 1  1 ALA H3   H   6.080  -6.155 -25.089 1.00 . B B .  80 ALA H3   1 1 
        2  3760 2 1  1 ALA HA   H   6.272  -5.008 -22.358 1.00 . B B .  80 ALA HA   1 1 
        2  3761 2 1  1 ALA HB1  H   8.304  -4.543 -23.710 1.00 . B B .  80 ALA HB1  1 1 
        2  3762 2 1  1 ALA HB2  H   7.295  -3.824 -24.983 1.00 . B B .  80 ALA HB2  1 1 
        2  3763 2 1  1 ALA HB3  H   7.378  -3.073 -23.371 1.00 . B B .  80 ALA HB3  1 1 
        2  3764 2 1  1 ALA N    N   6.185  -6.234 -24.084 1.00 . B B .  80 ALA N    1 1 
        2  3765 2 1  1 ALA O    O   4.016  -4.549 -24.474 1.00 . B B .  80 ALA O    1 1 
        2  3766 2 1  2 ASN C    C   2.103  -2.895 -22.750 1.00 . B B .  81 ASN C    1 1 
        2  3767 2 1  2 ASN CA   C   3.445  -2.162 -22.983 1.00 . B B .  81 ASN CA   1 1 
        2  3768 2 1  2 ASN CB   C   3.522  -1.292 -24.257 1.00 . B B .  81 ASN CB   1 1 
        2  3769 2 1  2 ASN CG   C   2.561  -0.105 -24.245 1.00 . B B .  81 ASN CG   1 1 
        2  3770 2 1  2 ASN H    H   5.346  -2.758 -22.249 1.00 . B B .  81 ASN H    1 1 
        2  3771 2 1  2 ASN HA   H   3.531  -1.478 -22.134 1.00 . B B .  81 ASN HA   1 1 
        2  3772 2 1  2 ASN HB2  H   4.533  -0.896 -24.364 1.00 . B B .  81 ASN HB2  1 1 
        2  3773 2 1  2 ASN HB3  H   3.303  -1.908 -25.131 1.00 . B B .  81 ASN HB3  1 1 
        2  3774 2 1  2 ASN HD21 H   2.776   0.184 -26.235 1.00 . B B .  81 ASN HD21 1 1 
        2  3775 2 1  2 ASN HD22 H   1.709   1.298 -25.394 1.00 . B B .  81 ASN HD22 1 1 
        2  3776 2 1  2 ASN N    N   4.626  -3.040 -22.910 1.00 . B B .  81 ASN N    1 1 
        2  3777 2 1  2 ASN ND2  N   2.337   0.506 -25.386 1.00 . B B .  81 ASN ND2  1 1 
        2  3778 2 1  2 ASN O    O   1.129  -2.731 -23.487 1.00 . B B .  81 ASN O    1 1 
        2  3779 2 1  2 ASN OD1  O   2.027   0.308 -23.224 1.00 . B B .  81 ASN OD1  1 1 
        2  3780 2 1  3 GLU C    C  -0.204  -3.264 -20.668 1.00 . B B .  82 GLU C    1 1 
        2  3781 2 1  3 GLU CA   C   0.830  -4.301 -21.143 1.00 . B B .  82 GLU CA   1 1 
        2  3782 2 1  3 GLU CB   C   1.173  -5.361 -20.090 1.00 . B B .  82 GLU CB   1 1 
        2  3783 2 1  3 GLU CD   C   0.635  -7.460 -21.420 1.00 . B B .  82 GLU CD   1 1 
        2  3784 2 1  3 GLU CG   C   1.729  -6.658 -20.684 1.00 . B B .  82 GLU CG   1 1 
        2  3785 2 1  3 GLU H    H   2.932  -3.877 -21.199 1.00 . B B .  82 GLU H    1 1 
        2  3786 2 1  3 GLU HA   H   0.317  -4.825 -21.922 1.00 . B B .  82 GLU HA   1 1 
        2  3787 2 1  3 GLU HB2  H   1.881  -4.936 -19.381 1.00 . B B .  82 GLU HB2  1 1 
        2  3788 2 1  3 GLU HB3  H   0.278  -5.620 -19.534 1.00 . B B .  82 GLU HB3  1 1 
        2  3789 2 1  3 GLU HG2  H   2.558  -6.423 -21.357 1.00 . B B .  82 GLU HG2  1 1 
        2  3790 2 1  3 GLU HG3  H   2.123  -7.268 -19.869 1.00 . B B .  82 GLU HG3  1 1 
        2  3791 2 1  3 GLU N    N   2.062  -3.690 -21.672 1.00 . B B .  82 GLU N    1 1 
        2  3792 2 1  3 GLU O    O  -1.378  -3.610 -20.569 1.00 . B B .  82 GLU O    1 1 
        2  3793 2 1  3 GLU OE1  O  -0.248  -8.042 -20.744 1.00 . B B .  82 GLU OE1  1 1 
        2  3794 2 1  3 GLU OE2  O   0.649  -7.506 -22.673 1.00 . B B .  82 GLU OE2  1 1 
        2  3795 2 1  4 SER C    C  -0.773  -0.427 -18.678 1.00 . B B .  83 SER C    1 1 
        2  3796 2 1  4 SER CA   C  -0.548  -0.790 -20.137 1.00 . B B .  83 SER CA   1 1 
        2  3797 2 1  4 SER CB   C  -1.913  -0.841 -20.809 1.00 . B B .  83 SER CB   1 1 
        2  3798 2 1  4 SER H    H   1.244  -1.914 -20.327 1.00 . B B .  83 SER H    1 1 
        2  3799 2 1  4 SER HA   H  -0.011   0.036 -20.607 1.00 . B B .  83 SER HA   1 1 
        2  3800 2 1  4 SER HB2  H  -1.796  -1.201 -21.826 1.00 . B B .  83 SER HB2  1 1 
        2  3801 2 1  4 SER HB3  H  -2.523  -1.533 -20.218 1.00 . B B .  83 SER HB3  1 1 
        2  3802 2 1  4 SER HG   H  -3.222   0.481 -21.448 1.00 . B B .  83 SER HG   1 1 
        2  3803 2 1  4 SER N    N   0.237  -2.019 -20.390 1.00 . B B .  83 SER N    1 1 
        2  3804 2 1  4 SER O    O  -1.724  -0.876 -18.049 1.00 . B B .  83 SER O    1 1 
        2  3805 2 1  4 SER OG   O  -2.482   0.459 -20.807 1.00 . B B .  83 SER OG   1 1 
        2  3806 2 1  5 ALA C    C  -1.739   1.700 -16.793 1.00 . B B .  84 ALA C    1 1 
        2  3807 2 1  5 ALA CA   C  -0.320   1.058 -16.815 1.00 . B B .  84 ALA CA   1 1 
        2  3808 2 1  5 ALA CB   C   0.776   2.046 -16.406 1.00 . B B .  84 ALA CB   1 1 
        2  3809 2 1  5 ALA H    H   0.831   0.843 -18.629 1.00 . B B .  84 ALA H    1 1 
        2  3810 2 1  5 ALA HA   H  -0.293   0.208 -16.127 1.00 . B B .  84 ALA HA   1 1 
        2  3811 2 1  5 ALA HB1  H   1.702   1.507 -16.221 1.00 . B B .  84 ALA HB1  1 1 
        2  3812 2 1  5 ALA HB2  H   0.938   2.787 -17.191 1.00 . B B .  84 ALA HB2  1 1 
        2  3813 2 1  5 ALA HB3  H   0.486   2.549 -15.486 1.00 . B B .  84 ALA HB3  1 1 
        2  3814 2 1  5 ALA N    N   0.008   0.510 -18.133 1.00 . B B .  84 ALA N    1 1 
        2  3815 2 1  5 ALA O    O  -2.438   1.604 -15.788 1.00 . B B .  84 ALA O    1 1 
        2  3816 2 1  6 LYS C    C  -4.698   1.790 -18.121 1.00 . B B .  85 LYS C    1 1 
        2  3817 2 1  6 LYS CA   C  -3.556   2.814 -18.144 1.00 . B B .  85 LYS CA   1 1 
        2  3818 2 1  6 LYS CB   C  -3.563   3.547 -19.494 1.00 . B B .  85 LYS CB   1 1 
        2  3819 2 1  6 LYS CD   C  -2.046   5.172 -20.738 1.00 . B B .  85 LYS CD   1 1 
        2  3820 2 1  6 LYS CE   C  -0.590   4.695 -20.699 1.00 . B B .  85 LYS CE   1 1 
        2  3821 2 1  6 LYS CG   C  -2.761   4.851 -19.424 1.00 . B B .  85 LYS CG   1 1 
        2  3822 2 1  6 LYS H    H  -1.570   2.308 -18.727 1.00 . B B .  85 LYS H    1 1 
        2  3823 2 1  6 LYS HA   H  -3.780   3.534 -17.359 1.00 . B B .  85 LYS HA   1 1 
        2  3824 2 1  6 LYS HB2  H  -3.159   2.888 -20.262 1.00 . B B .  85 LYS HB2  1 1 
        2  3825 2 1  6 LYS HB3  H  -4.588   3.794 -19.783 1.00 . B B .  85 LYS HB3  1 1 
        2  3826 2 1  6 LYS HD2  H  -2.569   4.689 -21.562 1.00 . B B .  85 LYS HD2  1 1 
        2  3827 2 1  6 LYS HD3  H  -2.066   6.253 -20.883 1.00 . B B .  85 LYS HD3  1 1 
        2  3828 2 1  6 LYS HE2  H  -0.132   5.120 -19.795 1.00 . B B .  85 LYS HE2  1 1 
        2  3829 2 1  6 LYS HE3  H  -0.577   3.597 -20.620 1.00 . B B .  85 LYS HE3  1 1 
        2  3830 2 1  6 LYS HG2  H  -3.456   5.659 -19.196 1.00 . B B .  85 LYS HG2  1 1 
        2  3831 2 1  6 LYS HG3  H  -2.026   4.802 -18.623 1.00 . B B .  85 LYS HG3  1 1 
        2  3832 2 1  6 LYS HZ1  H  -0.258   4.759 -22.763 1.00 . B B .  85 LYS HZ1  1 1 
        2  3833 2 1  6 LYS HZ2  H   0.166   6.143 -22.007 1.00 . B B .  85 LYS HZ2  1 1 
        2  3834 2 1  6 LYS HZ3  H   1.124   4.826 -21.892 1.00 . B B .  85 LYS HZ3  1 1 
        2  3835 2 1  6 LYS N    N  -2.200   2.255 -17.932 1.00 . B B .  85 LYS N    1 1 
        2  3836 2 1  6 LYS NZ   N   0.157   5.133 -21.916 1.00 . B B .  85 LYS NZ   1 1 
        2  3837 2 1  6 LYS O    O  -5.849   2.190 -17.957 1.00 . B B .  85 LYS O    1 1 
        2  3838 2 1  7 ASP C    C  -5.131  -1.561 -17.048 1.00 . B B .  86 ASP C    1 1 
        2  3839 2 1  7 ASP CA   C  -5.373  -0.593 -18.225 1.00 . B B .  86 ASP CA   1 1 
        2  3840 2 1  7 ASP CB   C  -5.416  -1.314 -19.581 1.00 . B B .  86 ASP CB   1 1 
        2  3841 2 1  7 ASP CG   C  -6.688  -2.159 -19.768 1.00 . B B .  86 ASP CG   1 1 
        2  3842 2 1  7 ASP H    H  -3.438   0.262 -18.492 1.00 . B B .  86 ASP H    1 1 
        2  3843 2 1  7 ASP HA   H  -6.361  -0.169 -18.067 1.00 . B B .  86 ASP HA   1 1 
        2  3844 2 1  7 ASP HB2  H  -5.379  -0.575 -20.381 1.00 . B B .  86 ASP HB2  1 1 
        2  3845 2 1  7 ASP HB3  H  -4.536  -1.952 -19.661 1.00 . B B .  86 ASP HB3  1 1 
        2  3846 2 1  7 ASP N    N  -4.398   0.504 -18.281 1.00 . B B .  86 ASP N    1 1 
        2  3847 2 1  7 ASP O    O  -5.808  -2.589 -16.950 1.00 . B B .  86 ASP O    1 1 
        2  3848 2 1  7 ASP OD1  O  -7.810  -1.613 -19.634 1.00 . B B .  86 ASP OD1  1 1 
        2  3849 2 1  7 ASP OD2  O  -6.576  -3.362 -20.108 1.00 . B B .  86 ASP OD2  1 1 
        2  3850 2 1  8 MET C    C  -5.210  -2.081 -14.045 1.00 . B B .  87 MET C    1 1 
        2  3851 2 1  8 MET CA   C  -3.964  -2.092 -14.952 1.00 . B B .  87 MET CA   1 1 
        2  3852 2 1  8 MET CB   C  -2.716  -1.585 -14.217 1.00 . B B .  87 MET CB   1 1 
        2  3853 2 1  8 MET CE   C   0.576  -2.268 -13.225 1.00 . B B .  87 MET CE   1 1 
        2  3854 2 1  8 MET CG   C  -2.194  -2.647 -13.252 1.00 . B B .  87 MET CG   1 1 
        2  3855 2 1  8 MET H    H  -3.618  -0.429 -16.235 1.00 . B B .  87 MET H    1 1 
        2  3856 2 1  8 MET HA   H  -3.783  -3.111 -15.289 1.00 . B B .  87 MET HA   1 1 
        2  3857 2 1  8 MET HB2  H  -1.930  -1.365 -14.940 1.00 . B B .  87 MET HB2  1 1 
        2  3858 2 1  8 MET HB3  H  -2.957  -0.672 -13.672 1.00 . B B .  87 MET HB3  1 1 
        2  3859 2 1  8 MET HE1  H   0.575  -1.507 -14.012 1.00 . B B .  87 MET HE1  1 1 
        2  3860 2 1  8 MET HE2  H   1.485  -2.190 -12.630 1.00 . B B .  87 MET HE2  1 1 
        2  3861 2 1  8 MET HE3  H   0.561  -3.257 -13.666 1.00 . B B .  87 MET HE3  1 1 
        2  3862 2 1  8 MET HG2  H  -3.018  -2.991 -12.625 1.00 . B B .  87 MET HG2  1 1 
        2  3863 2 1  8 MET HG3  H  -1.828  -3.491 -13.843 1.00 . B B .  87 MET HG3  1 1 
        2  3864 2 1  8 MET N    N  -4.183  -1.267 -16.139 1.00 . B B .  87 MET N    1 1 
        2  3865 2 1  8 MET O    O  -5.671  -1.014 -13.640 1.00 . B B .  87 MET O    1 1 
        2  3866 2 1  8 MET SD   S  -0.871  -2.076 -12.157 1.00 . B B .  87 MET SD   1 1 
        2  3867 2 1  9 THR C    C  -6.548  -3.107 -11.340 1.00 . B B .  88 THR C    1 1 
        2  3868 2 1  9 THR CA   C  -6.947  -3.294 -12.805 1.00 . B B .  88 THR CA   1 1 
        2  3869 2 1  9 THR CB   C  -7.804  -4.545 -13.049 1.00 . B B .  88 THR CB   1 1 
        2  3870 2 1  9 THR CG2  C  -7.151  -5.853 -12.617 1.00 . B B .  88 THR CG2  1 1 
        2  3871 2 1  9 THR H    H  -5.303  -4.112 -13.958 1.00 . B B .  88 THR H    1 1 
        2  3872 2 1  9 THR HA   H  -7.589  -2.450 -13.058 1.00 . B B .  88 THR HA   1 1 
        2  3873 2 1  9 THR HB   H  -8.043  -4.599 -14.112 1.00 . B B .  88 THR HB   1 1 
        2  3874 2 1  9 THR HG1  H  -9.630  -5.104 -12.627 1.00 . B B .  88 THR HG1  1 1 
        2  3875 2 1  9 THR HG21 H  -6.218  -5.995 -13.160 1.00 . B B .  88 THR HG21 1 1 
        2  3876 2 1  9 THR HG22 H  -6.964  -5.839 -11.544 1.00 . B B .  88 THR HG22 1 1 
        2  3877 2 1  9 THR HG23 H  -7.815  -6.687 -12.848 1.00 . B B .  88 THR HG23 1 1 
        2  3878 2 1  9 THR N    N  -5.759  -3.245 -13.685 1.00 . B B .  88 THR N    1 1 
        2  3879 2 1  9 THR O    O  -5.414  -3.392 -10.962 1.00 . B B .  88 THR O    1 1 
        2  3880 2 1  9 THR OG1  O  -9.001  -4.426 -12.314 1.00 . B B .  88 THR OG1  1 1 
        2  3881 2 1 10 CYS C    C  -6.604  -3.538  -8.296 1.00 . B B .  89 CYS C    1 1 
        2  3882 2 1 10 CYS CA   C  -7.091  -2.316  -9.087 1.00 . B B .  89 CYS CA   1 1 
        2  3883 2 1 10 CYS CB   C  -8.263  -1.613  -8.394 1.00 . B B .  89 CYS CB   1 1 
        2  3884 2 1 10 CYS H    H  -8.377  -2.430 -10.818 1.00 . B B .  89 CYS H    1 1 
        2  3885 2 1 10 CYS HA   H  -6.251  -1.623  -9.110 1.00 . B B .  89 CYS HA   1 1 
        2  3886 2 1 10 CYS HB2  H  -9.205  -1.957  -8.822 1.00 . B B .  89 CYS HB2  1 1 
        2  3887 2 1 10 CYS HB3  H  -8.266  -1.880  -7.338 1.00 . B B .  89 CYS HB3  1 1 
        2  3888 2 1 10 CYS N    N  -7.442  -2.638 -10.474 1.00 . B B .  89 CYS N    1 1 
        2  3889 2 1 10 CYS O    O  -5.656  -3.405  -7.524 1.00 . B B .  89 CYS O    1 1 
        2  3890 2 1 10 CYS SG   S  -8.214   0.194  -8.479 1.00 . B B .  89 CYS SG   1 1 
        2  3891 2 1 11 GLN C    C  -5.232  -6.341  -8.383 1.00 . B B .  90 GLN C    1 1 
        2  3892 2 1 11 GLN CA   C  -6.665  -5.985  -7.938 1.00 . B B .  90 GLN CA   1 1 
        2  3893 2 1 11 GLN CB   C  -7.656  -7.118  -8.268 1.00 . B B .  90 GLN CB   1 1 
        2  3894 2 1 11 GLN CD   C  -7.214  -8.463  -6.118 1.00 . B B .  90 GLN CD   1 1 
        2  3895 2 1 11 GLN CG   C  -7.315  -8.488  -7.646 1.00 . B B .  90 GLN CG   1 1 
        2  3896 2 1 11 GLN H    H  -7.966  -4.778  -9.149 1.00 . B B .  90 GLN H    1 1 
        2  3897 2 1 11 GLN HA   H  -6.653  -5.841  -6.861 1.00 . B B .  90 GLN HA   1 1 
        2  3898 2 1 11 GLN HB2  H  -8.650  -6.827  -7.928 1.00 . B B .  90 GLN HB2  1 1 
        2  3899 2 1 11 GLN HB3  H  -7.705  -7.241  -9.349 1.00 . B B .  90 GLN HB3  1 1 
        2  3900 2 1 11 GLN HE21 H  -5.266  -7.882  -6.141 1.00 . B B .  90 GLN HE21 1 1 
        2  3901 2 1 11 GLN HE22 H  -6.009  -8.114  -4.556 1.00 . B B .  90 GLN HE22 1 1 
        2  3902 2 1 11 GLN HG2  H  -8.095  -9.196  -7.926 1.00 . B B .  90 GLN HG2  1 1 
        2  3903 2 1 11 GLN HG3  H  -6.378  -8.861  -8.062 1.00 . B B .  90 GLN HG3  1 1 
        2  3904 2 1 11 GLN N    N  -7.153  -4.735  -8.540 1.00 . B B .  90 GLN N    1 1 
        2  3905 2 1 11 GLN NE2  N  -6.062  -8.142  -5.564 1.00 . B B .  90 GLN NE2  1 1 
        2  3906 2 1 11 GLN O    O  -4.478  -6.949  -7.627 1.00 . B B .  90 GLN O    1 1 
        2  3907 2 1 11 GLN OE1  O  -8.172  -8.721  -5.401 1.00 . B B .  90 GLN OE1  1 1 
        2  3908 2 1 12 GLU C    C  -2.544  -5.020  -9.679 1.00 . B B .  91 GLU C    1 1 
        2  3909 2 1 12 GLU CA   C  -3.514  -6.110 -10.165 1.00 . B B .  91 GLU CA   1 1 
        2  3910 2 1 12 GLU CB   C  -3.697  -6.140 -11.689 1.00 . B B .  91 GLU CB   1 1 
        2  3911 2 1 12 GLU CD   C  -2.791  -6.291 -14.031 1.00 . B B .  91 GLU CD   1 1 
        2  3912 2 1 12 GLU CG   C  -2.437  -6.315 -12.532 1.00 . B B .  91 GLU CG   1 1 
        2  3913 2 1 12 GLU H    H  -5.506  -5.417 -10.149 1.00 . B B .  91 GLU H    1 1 
        2  3914 2 1 12 GLU HA   H  -3.121  -7.072  -9.844 1.00 . B B .  91 GLU HA   1 1 
        2  3915 2 1 12 GLU HB2  H  -4.376  -6.959 -11.931 1.00 . B B .  91 GLU HB2  1 1 
        2  3916 2 1 12 GLU HB3  H  -4.169  -5.211 -11.993 1.00 . B B .  91 GLU HB3  1 1 
        2  3917 2 1 12 GLU HG2  H  -1.742  -5.502 -12.317 1.00 . B B .  91 GLU HG2  1 1 
        2  3918 2 1 12 GLU HG3  H  -1.959  -7.261 -12.265 1.00 . B B .  91 GLU HG3  1 1 
        2  3919 2 1 12 GLU N    N  -4.846  -5.933  -9.590 1.00 . B B .  91 GLU N    1 1 
        2  3920 2 1 12 GLU O    O  -1.385  -5.306  -9.392 1.00 . B B .  91 GLU O    1 1 
        2  3921 2 1 12 GLU OE1  O  -3.596  -5.433 -14.460 1.00 . B B .  91 GLU OE1  1 1 
        2  3922 2 1 12 GLU OE2  O  -2.216  -7.089 -14.806 1.00 . B B .  91 GLU OE2  1 1 
        2  3923 2 1 13 PHE C    C  -1.795  -2.937  -7.499 1.00 . B B .  92 PHE C    1 1 
        2  3924 2 1 13 PHE CA   C  -2.248  -2.680  -8.936 1.00 . B B .  92 PHE CA   1 1 
        2  3925 2 1 13 PHE CB   C  -3.054  -1.383  -9.030 1.00 . B B .  92 PHE CB   1 1 
        2  3926 2 1 13 PHE CD1  C  -1.367   0.494  -9.177 1.00 . B B .  92 PHE CD1  1 1 
        2  3927 2 1 13 PHE CD2  C  -2.717   0.306  -7.166 1.00 . B B .  92 PHE CD2  1 1 
        2  3928 2 1 13 PHE CE1  C  -0.772   1.661  -8.670 1.00 . B B .  92 PHE CE1  1 1 
        2  3929 2 1 13 PHE CE2  C  -2.126   1.481  -6.671 1.00 . B B .  92 PHE CE2  1 1 
        2  3930 2 1 13 PHE CG   C  -2.360  -0.172  -8.440 1.00 . B B .  92 PHE CG   1 1 
        2  3931 2 1 13 PHE CZ   C  -1.156   2.164  -7.420 1.00 . B B .  92 PHE CZ   1 1 
        2  3932 2 1 13 PHE H    H  -3.972  -3.590  -9.810 1.00 . B B .  92 PHE H    1 1 
        2  3933 2 1 13 PHE HA   H  -1.352  -2.573  -9.538 1.00 . B B .  92 PHE HA   1 1 
        2  3934 2 1 13 PHE HB2  H  -3.271  -1.185 -10.081 1.00 . B B .  92 PHE HB2  1 1 
        2  3935 2 1 13 PHE HB3  H  -4.002  -1.521  -8.511 1.00 . B B .  92 PHE HB3  1 1 
        2  3936 2 1 13 PHE HD1  H  -1.066   0.115 -10.142 1.00 . B B .  92 PHE HD1  1 1 
        2  3937 2 1 13 PHE HD2  H  -3.445  -0.222  -6.566 1.00 . B B .  92 PHE HD2  1 1 
        2  3938 2 1 13 PHE HE1  H  -0.034   2.185  -9.250 1.00 . B B .  92 PHE HE1  1 1 
        2  3939 2 1 13 PHE HE2  H  -2.425   1.872  -5.715 1.00 . B B .  92 PHE HE2  1 1 
        2  3940 2 1 13 PHE HZ   H  -0.709   3.072  -7.037 1.00 . B B .  92 PHE HZ   1 1 
        2  3941 2 1 13 PHE N    N  -3.030  -3.787  -9.489 1.00 . B B .  92 PHE N    1 1 
        2  3942 2 1 13 PHE O    O  -0.609  -2.829  -7.204 1.00 . B B .  92 PHE O    1 1 
        2  3943 2 1 14 ILE C    C  -1.521  -4.997  -5.116 1.00 . B B .  93 ILE C    1 1 
        2  3944 2 1 14 ILE CA   C  -2.396  -3.721  -5.229 1.00 . B B .  93 ILE CA   1 1 
        2  3945 2 1 14 ILE CB   C  -3.690  -3.779  -4.393 1.00 . B B .  93 ILE CB   1 1 
        2  3946 2 1 14 ILE CD1  C  -6.038  -4.848  -4.203 1.00 . B B .  93 ILE CD1  1 1 
        2  3947 2 1 14 ILE CG1  C  -4.620  -4.946  -4.787 1.00 . B B .  93 ILE CG1  1 1 
        2  3948 2 1 14 ILE CG2  C  -4.391  -2.406  -4.462 1.00 . B B .  93 ILE CG2  1 1 
        2  3949 2 1 14 ILE H    H  -3.680  -3.433  -6.895 1.00 . B B .  93 ILE H    1 1 
        2  3950 2 1 14 ILE HA   H  -1.821  -2.895  -4.806 1.00 . B B .  93 ILE HA   1 1 
        2  3951 2 1 14 ILE HB   H  -3.397  -3.928  -3.363 1.00 . B B .  93 ILE HB   1 1 
        2  3952 2 1 14 ILE HD11 H  -6.616  -5.730  -4.467 1.00 . B B .  93 ILE HD11 1 1 
        2  3953 2 1 14 ILE HD12 H  -5.986  -4.779  -3.116 1.00 . B B .  93 ILE HD12 1 1 
        2  3954 2 1 14 ILE HD13 H  -6.556  -3.971  -4.599 1.00 . B B .  93 ILE HD13 1 1 
        2  3955 2 1 14 ILE HG12 H  -4.702  -4.991  -5.869 1.00 . B B .  93 ILE HG12 1 1 
        2  3956 2 1 14 ILE HG13 H  -4.169  -5.884  -4.458 1.00 . B B .  93 ILE HG13 1 1 
        2  3957 2 1 14 ILE HG21 H  -5.221  -2.363  -3.758 1.00 . B B .  93 ILE HG21 1 1 
        2  3958 2 1 14 ILE HG22 H  -3.691  -1.609  -4.201 1.00 . B B .  93 ILE HG22 1 1 
        2  3959 2 1 14 ILE HG23 H  -4.781  -2.239  -5.464 1.00 . B B .  93 ILE HG23 1 1 
        2  3960 2 1 14 ILE N    N  -2.707  -3.364  -6.619 1.00 . B B .  93 ILE N    1 1 
        2  3961 2 1 14 ILE O    O  -1.089  -5.346  -4.018 1.00 . B B .  93 ILE O    1 1 
        2  3962 2 1 15 ASP C    C   1.029  -6.471  -7.081 1.00 . B B .  94 ASP C    1 1 
        2  3963 2 1 15 ASP CA   C  -0.309  -6.806  -6.368 1.00 . B B .  94 ASP CA   1 1 
        2  3964 2 1 15 ASP CB   C  -1.060  -7.953  -7.064 1.00 . B B .  94 ASP CB   1 1 
        2  3965 2 1 15 ASP CG   C  -0.286  -9.283  -7.030 1.00 . B B .  94 ASP CG   1 1 
        2  3966 2 1 15 ASP H    H  -1.655  -5.354  -7.103 1.00 . B B .  94 ASP H    1 1 
        2  3967 2 1 15 ASP HA   H  -0.050  -7.155  -5.369 1.00 . B B .  94 ASP HA   1 1 
        2  3968 2 1 15 ASP HB2  H  -2.024  -8.104  -6.567 1.00 . B B .  94 ASP HB2  1 1 
        2  3969 2 1 15 ASP HB3  H  -1.265  -7.670  -8.100 1.00 . B B .  94 ASP HB3  1 1 
        2  3970 2 1 15 ASP N    N  -1.231  -5.669  -6.242 1.00 . B B .  94 ASP N    1 1 
        2  3971 2 1 15 ASP O    O   1.964  -7.274  -7.020 1.00 . B B .  94 ASP O    1 1 
        2  3972 2 1 15 ASP OD1  O  -0.047  -9.815  -5.919 1.00 . B B .  94 ASP OD1  1 1 
        2  3973 2 1 15 ASP OD2  O   0.042  -9.826  -8.114 1.00 . B B .  94 ASP OD2  1 1 
        2  3974 2 1 16 LEU C    C   3.486  -4.502  -7.208 1.00 . B B .  95 LEU C    1 1 
        2  3975 2 1 16 LEU CA   C   2.452  -4.844  -8.313 1.00 . B B .  95 LEU CA   1 1 
        2  3976 2 1 16 LEU CB   C   2.214  -3.721  -9.372 1.00 . B B .  95 LEU CB   1 1 
        2  3977 2 1 16 LEU CD1  C   3.799  -1.755  -9.323 1.00 . B B .  95 LEU CD1  1 1 
        2  3978 2 1 16 LEU CD2  C   1.445  -1.274  -9.510 1.00 . B B .  95 LEU CD2  1 1 
        2  3979 2 1 16 LEU CG   C   2.421  -2.264  -8.889 1.00 . B B .  95 LEU CG   1 1 
        2  3980 2 1 16 LEU H    H   0.399  -4.644  -7.711 1.00 . B B .  95 LEU H    1 1 
        2  3981 2 1 16 LEU HA   H   2.852  -5.701  -8.858 1.00 . B B .  95 LEU HA   1 1 
        2  3982 2 1 16 LEU HB2  H   2.883  -3.900 -10.225 1.00 . B B .  95 LEU HB2  1 1 
        2  3983 2 1 16 LEU HB3  H   1.205  -3.824  -9.778 1.00 . B B .  95 LEU HB3  1 1 
        2  3984 2 1 16 LEU HD11 H   4.599  -2.379  -8.934 1.00 . B B .  95 LEU HD11 1 1 
        2  3985 2 1 16 LEU HD12 H   3.881  -1.747 -10.410 1.00 . B B .  95 LEU HD12 1 1 
        2  3986 2 1 16 LEU HD13 H   3.945  -0.742  -8.958 1.00 . B B .  95 LEU HD13 1 1 
        2  3987 2 1 16 LEU HD21 H   1.612  -0.278  -9.098 1.00 . B B .  95 LEU HD21 1 1 
        2  3988 2 1 16 LEU HD22 H   1.550  -1.240 -10.593 1.00 . B B .  95 LEU HD22 1 1 
        2  3989 2 1 16 LEU HD23 H   0.434  -1.573  -9.250 1.00 . B B .  95 LEU HD23 1 1 
        2  3990 2 1 16 LEU HG   H   2.300  -2.196  -7.813 1.00 . B B .  95 LEU HG   1 1 
        2  3991 2 1 16 LEU N    N   1.176  -5.292  -7.718 1.00 . B B .  95 LEU N    1 1 
        2  3992 2 1 16 LEU O    O   3.117  -4.202  -6.071 1.00 . B B .  95 LEU O    1 1 
        2  3993 2 1 17 ASN C    C   5.774  -2.771  -6.039 1.00 . B B .  96 ASN C    1 1 
        2  3994 2 1 17 ASN CA   C   5.846  -4.230  -6.547 1.00 . B B .  96 ASN CA   1 1 
        2  3995 2 1 17 ASN CB   C   7.230  -4.589  -7.135 1.00 . B B .  96 ASN CB   1 1 
        2  3996 2 1 17 ASN CG   C   8.430  -4.374  -6.221 1.00 . B B .  96 ASN CG   1 1 
        2  3997 2 1 17 ASN H    H   5.035  -4.728  -8.495 1.00 . B B .  96 ASN H    1 1 
        2  3998 2 1 17 ASN HA   H   5.685  -4.917  -5.719 1.00 . B B .  96 ASN HA   1 1 
        2  3999 2 1 17 ASN HB2  H   7.202  -5.645  -7.393 1.00 . B B .  96 ASN HB2  1 1 
        2  4000 2 1 17 ASN HB3  H   7.403  -3.979  -8.017 1.00 . B B .  96 ASN HB3  1 1 
        2  4001 2 1 17 ASN HD21 H   9.653  -5.566  -7.299 1.00 . B B .  96 ASN HD21 1 1 
        2  4002 2 1 17 ASN HD22 H  10.353  -4.822  -5.872 1.00 . B B .  96 ASN HD22 1 1 
        2  4003 2 1 17 ASN N    N   4.785  -4.513  -7.536 1.00 . B B .  96 ASN N    1 1 
        2  4004 2 1 17 ASN ND2  N   9.579  -4.921  -6.528 1.00 . B B .  96 ASN ND2  1 1 
        2  4005 2 1 17 ASN O    O   5.824  -1.845  -6.852 1.00 . B B .  96 ASN O    1 1 
        2  4006 2 1 17 ASN OD1  O   8.383  -3.625  -5.268 1.00 . B B .  96 ASN OD1  1 1 
        2  4007 2 1 18 PRO C    C   6.904  -0.248  -4.574 1.00 . B B .  97 PRO C    1 1 
        2  4008 2 1 18 PRO CA   C   5.733  -1.167  -4.160 1.00 . B B .  97 PRO CA   1 1 
        2  4009 2 1 18 PRO CB   C   5.556  -1.340  -2.642 1.00 . B B .  97 PRO CB   1 1 
        2  4010 2 1 18 PRO CD   C   5.701  -3.489  -3.632 1.00 . B B .  97 PRO CD   1 1 
        2  4011 2 1 18 PRO CG   C   5.000  -2.755  -2.498 1.00 . B B .  97 PRO CG   1 1 
        2  4012 2 1 18 PRO HA   H   4.815  -0.720  -4.533 1.00 . B B .  97 PRO HA   1 1 
        2  4013 2 1 18 PRO HB2  H   6.511  -1.291  -2.123 1.00 . B B .  97 PRO HB2  1 1 
        2  4014 2 1 18 PRO HB3  H   4.865  -0.602  -2.233 1.00 . B B .  97 PRO HB3  1 1 
        2  4015 2 1 18 PRO HD2  H   6.712  -3.771  -3.332 1.00 . B B .  97 PRO HD2  1 1 
        2  4016 2 1 18 PRO HD3  H   5.133  -4.376  -3.905 1.00 . B B .  97 PRO HD3  1 1 
        2  4017 2 1 18 PRO HG2  H   5.233  -3.189  -1.527 1.00 . B B .  97 PRO HG2  1 1 
        2  4018 2 1 18 PRO HG3  H   3.923  -2.753  -2.671 1.00 . B B .  97 PRO HG3  1 1 
        2  4019 2 1 18 PRO N    N   5.789  -2.520  -4.714 1.00 . B B .  97 PRO N    1 1 
        2  4020 2 1 18 PRO O    O   6.748   0.967  -4.509 1.00 . B B .  97 PRO O    1 1 
        2  4021 2 1 19 LYS C    C   8.573   0.795  -6.864 1.00 . B B .  98 LYS C    1 1 
        2  4022 2 1 19 LYS CA   C   9.136  -0.038  -5.714 1.00 . B B .  98 LYS CA   1 1 
        2  4023 2 1 19 LYS CB   C  10.266  -0.990  -6.181 1.00 . B B .  98 LYS CB   1 1 
        2  4024 2 1 19 LYS CD   C  11.431  -2.787  -4.751 1.00 . B B .  98 LYS CD   1 1 
        2  4025 2 1 19 LYS CE   C  12.574  -2.964  -3.755 1.00 . B B .  98 LYS CE   1 1 
        2  4026 2 1 19 LYS CG   C  11.378  -1.332  -5.190 1.00 . B B .  98 LYS CG   1 1 
        2  4027 2 1 19 LYS H    H   8.137  -1.804  -5.044 1.00 . B B .  98 LYS H    1 1 
        2  4028 2 1 19 LYS HA   H   9.570   0.686  -5.035 1.00 . B B .  98 LYS HA   1 1 
        2  4029 2 1 19 LYS HB2  H   9.845  -1.914  -6.570 1.00 . B B .  98 LYS HB2  1 1 
        2  4030 2 1 19 LYS HB3  H  10.789  -0.490  -6.986 1.00 . B B .  98 LYS HB3  1 1 
        2  4031 2 1 19 LYS HD2  H  10.496  -3.075  -4.270 1.00 . B B .  98 LYS HD2  1 1 
        2  4032 2 1 19 LYS HD3  H  11.634  -3.388  -5.637 1.00 . B B .  98 LYS HD3  1 1 
        2  4033 2 1 19 LYS HE2  H  13.504  -2.718  -4.278 1.00 . B B .  98 LYS HE2  1 1 
        2  4034 2 1 19 LYS HE3  H  12.421  -2.253  -2.932 1.00 . B B .  98 LYS HE3  1 1 
        2  4035 2 1 19 LYS HG2  H  12.328  -1.133  -5.685 1.00 . B B .  98 LYS HG2  1 1 
        2  4036 2 1 19 LYS HG3  H  11.280  -0.707  -4.318 1.00 . B B .  98 LYS HG3  1 1 
        2  4037 2 1 19 LYS HZ1  H  13.462  -4.542  -2.721 1.00 . B B .  98 LYS HZ1  1 1 
        2  4038 2 1 19 LYS HZ2  H  11.830  -4.488  -2.573 1.00 . B B .  98 LYS HZ2  1 1 
        2  4039 2 1 19 LYS HZ3  H  12.532  -5.041  -3.988 1.00 . B B .  98 LYS HZ3  1 1 
        2  4040 2 1 19 LYS N    N   8.040  -0.792  -5.067 1.00 . B B .  98 LYS N    1 1 
        2  4041 2 1 19 LYS NZ   N  12.607  -4.357  -3.229 1.00 . B B .  98 LYS NZ   1 1 
        2  4042 2 1 19 LYS O    O   8.525   2.011  -6.784 1.00 . B B .  98 LYS O    1 1 
        2  4043 2 1 20 ALA C    C   6.166   1.399  -8.953 1.00 . B B .  99 ALA C    1 1 
        2  4044 2 1 20 ALA CA   C   7.593   0.835  -9.113 1.00 . B B .  99 ALA CA   1 1 
        2  4045 2 1 20 ALA CB   C   7.797  -0.078 -10.325 1.00 . B B .  99 ALA CB   1 1 
        2  4046 2 1 20 ALA H    H   8.059  -0.878  -7.882 1.00 . B B .  99 ALA H    1 1 
        2  4047 2 1 20 ALA HA   H   8.228   1.707  -9.282 1.00 . B B .  99 ALA HA   1 1 
        2  4048 2 1 20 ALA HB1  H   7.400   0.393 -11.230 1.00 . B B .  99 ALA HB1  1 1 
        2  4049 2 1 20 ALA HB2  H   8.871  -0.238 -10.468 1.00 . B B .  99 ALA HB2  1 1 
        2  4050 2 1 20 ALA HB3  H   7.290  -1.032 -10.162 1.00 . B B .  99 ALA HB3  1 1 
        2  4051 2 1 20 ALA N    N   8.090   0.138  -7.918 1.00 . B B .  99 ALA N    1 1 
        2  4052 2 1 20 ALA O    O   5.753   2.223  -9.758 1.00 . B B .  99 ALA O    1 1 
        2  4053 2 1 21 MET C    C   4.243   3.194  -7.370 1.00 . B B . 100 MET C    1 1 
        2  4054 2 1 21 MET CA   C   4.151   1.667  -7.519 1.00 . B B . 100 MET CA   1 1 
        2  4055 2 1 21 MET CB   C   3.606   0.990  -6.254 1.00 . B B . 100 MET CB   1 1 
        2  4056 2 1 21 MET CE   C   0.577  -0.747  -5.165 1.00 . B B . 100 MET CE   1 1 
        2  4057 2 1 21 MET CG   C   2.183   1.416  -5.877 1.00 . B B . 100 MET CG   1 1 
        2  4058 2 1 21 MET H    H   5.792   0.273  -7.322 1.00 . B B . 100 MET H    1 1 
        2  4059 2 1 21 MET HA   H   3.443   1.461  -8.315 1.00 . B B . 100 MET HA   1 1 
        2  4060 2 1 21 MET HB2  H   3.602  -0.090  -6.412 1.00 . B B . 100 MET HB2  1 1 
        2  4061 2 1 21 MET HB3  H   4.260   1.227  -5.417 1.00 . B B . 100 MET HB3  1 1 
        2  4062 2 1 21 MET HE1  H  -0.229  -0.289  -5.737 1.00 . B B . 100 MET HE1  1 1 
        2  4063 2 1 21 MET HE2  H   1.191  -1.364  -5.822 1.00 . B B . 100 MET HE2  1 1 
        2  4064 2 1 21 MET HE3  H   0.147  -1.374  -4.381 1.00 . B B . 100 MET HE3  1 1 
        2  4065 2 1 21 MET HG2  H   2.175   2.485  -5.663 1.00 . B B . 100 MET HG2  1 1 
        2  4066 2 1 21 MET HG3  H   1.507   1.224  -6.710 1.00 . B B . 100 MET HG3  1 1 
        2  4067 2 1 21 MET N    N   5.448   1.052  -7.878 1.00 . B B . 100 MET N    1 1 
        2  4068 2 1 21 MET O    O   3.408   3.907  -7.914 1.00 . B B . 100 MET O    1 1 
        2  4069 2 1 21 MET SD   S   1.585   0.548  -4.402 1.00 . B B . 100 MET SD   1 1 
        2  4070 2 1 22 THR C    C   5.545   5.974  -7.826 1.00 . B B . 101 THR C    1 1 
        2  4071 2 1 22 THR CA   C   5.516   5.155  -6.507 1.00 . B B . 101 THR CA   1 1 
        2  4072 2 1 22 THR CB   C   6.746   5.393  -5.599 1.00 . B B . 101 THR CB   1 1 
        2  4073 2 1 22 THR CG2  C   6.964   6.870  -5.271 1.00 . B B . 101 THR CG2  1 1 
        2  4074 2 1 22 THR H    H   5.900   3.042  -6.234 1.00 . B B . 101 THR H    1 1 
        2  4075 2 1 22 THR HA   H   4.656   5.531  -5.949 1.00 . B B . 101 THR HA   1 1 
        2  4076 2 1 22 THR HB   H   7.648   4.991  -6.060 1.00 . B B . 101 THR HB   1 1 
        2  4077 2 1 22 THR HG1  H   6.839   3.816  -4.415 1.00 . B B . 101 THR HG1  1 1 
        2  4078 2 1 22 THR HG21 H   7.249   7.420  -6.168 1.00 . B B . 101 THR HG21 1 1 
        2  4079 2 1 22 THR HG22 H   6.051   7.298  -4.856 1.00 . B B . 101 THR HG22 1 1 
        2  4080 2 1 22 THR HG23 H   7.767   6.967  -4.540 1.00 . B B . 101 THR HG23 1 1 
        2  4081 2 1 22 THR N    N   5.291   3.701  -6.713 1.00 . B B . 101 THR N    1 1 
        2  4082 2 1 22 THR O    O   4.721   6.876  -7.964 1.00 . B B . 101 THR O    1 1 
        2  4083 2 1 22 THR OG1  O   6.535   4.742  -4.362 1.00 . B B . 101 THR OG1  1 1 
        2  4084 2 1 23 PRO C    C   4.971   6.104 -10.874 1.00 . B B . 102 PRO C    1 1 
        2  4085 2 1 23 PRO CA   C   6.339   6.224 -10.194 1.00 . B B . 102 PRO CA   1 1 
        2  4086 2 1 23 PRO CB   C   7.505   5.580 -10.950 1.00 . B B . 102 PRO CB   1 1 
        2  4087 2 1 23 PRO CD   C   7.573   4.805  -8.681 1.00 . B B . 102 PRO CD   1 1 
        2  4088 2 1 23 PRO CG   C   8.052   4.463 -10.084 1.00 . B B . 102 PRO CG   1 1 
        2  4089 2 1 23 PRO HA   H   6.560   7.291 -10.232 1.00 . B B . 102 PRO HA   1 1 
        2  4090 2 1 23 PRO HB2  H   7.210   5.203 -11.931 1.00 . B B . 102 PRO HB2  1 1 
        2  4091 2 1 23 PRO HB3  H   8.294   6.321 -11.040 1.00 . B B . 102 PRO HB3  1 1 
        2  4092 2 1 23 PRO HD2  H   7.378   3.895  -8.117 1.00 . B B . 102 PRO HD2  1 1 
        2  4093 2 1 23 PRO HD3  H   8.348   5.381  -8.172 1.00 . B B . 102 PRO HD3  1 1 
        2  4094 2 1 23 PRO HG2  H   7.642   3.522 -10.434 1.00 . B B . 102 PRO HG2  1 1 
        2  4095 2 1 23 PRO HG3  H   9.139   4.433 -10.118 1.00 . B B . 102 PRO HG3  1 1 
        2  4096 2 1 23 PRO N    N   6.390   5.643  -8.833 1.00 . B B . 102 PRO N    1 1 
        2  4097 2 1 23 PRO O    O   4.381   7.110 -11.258 1.00 . B B . 102 PRO O    1 1 
        2  4098 2 1 24 VAL C    C   1.948   5.533 -11.037 1.00 . B B . 103 VAL C    1 1 
        2  4099 2 1 24 VAL CA   C   3.089   4.768 -11.699 1.00 . B B . 103 VAL CA   1 1 
        2  4100 2 1 24 VAL CB   C   2.719   3.307 -11.973 1.00 . B B . 103 VAL CB   1 1 
        2  4101 2 1 24 VAL CG1  C   2.484   2.460 -10.730 1.00 . B B . 103 VAL CG1  1 1 
        2  4102 2 1 24 VAL CG2  C   1.476   3.178 -12.859 1.00 . B B . 103 VAL CG2  1 1 
        2  4103 2 1 24 VAL H    H   4.871   4.100 -10.624 1.00 . B B . 103 VAL H    1 1 
        2  4104 2 1 24 VAL HA   H   3.233   5.233 -12.668 1.00 . B B . 103 VAL HA   1 1 
        2  4105 2 1 24 VAL HB   H   3.566   2.897 -12.495 1.00 . B B . 103 VAL HB   1 1 
        2  4106 2 1 24 VAL HG11 H   3.426   2.339 -10.216 1.00 . B B . 103 VAL HG11 1 1 
        2  4107 2 1 24 VAL HG12 H   1.777   2.942 -10.057 1.00 . B B . 103 VAL HG12 1 1 
        2  4108 2 1 24 VAL HG13 H   2.112   1.468 -11.005 1.00 . B B . 103 VAL HG13 1 1 
        2  4109 2 1 24 VAL HG21 H   1.372   2.145 -13.204 1.00 . B B . 103 VAL HG21 1 1 
        2  4110 2 1 24 VAL HG22 H   0.578   3.447 -12.296 1.00 . B B . 103 VAL HG22 1 1 
        2  4111 2 1 24 VAL HG23 H   1.553   3.844 -13.718 1.00 . B B . 103 VAL HG23 1 1 
        2  4112 2 1 24 VAL N    N   4.383   4.909 -10.986 1.00 . B B . 103 VAL N    1 1 
        2  4113 2 1 24 VAL O    O   1.086   6.073 -11.728 1.00 . B B . 103 VAL O    1 1 
        2  4114 2 1 25 ALA C    C   1.048   7.933  -9.398 1.00 . B B . 104 ALA C    1 1 
        2  4115 2 1 25 ALA CA   C   1.003   6.454  -8.985 1.00 . B B . 104 ALA CA   1 1 
        2  4116 2 1 25 ALA CB   C   1.210   6.229  -7.483 1.00 . B B . 104 ALA CB   1 1 
        2  4117 2 1 25 ALA H    H   2.735   5.230  -9.185 1.00 . B B . 104 ALA H    1 1 
        2  4118 2 1 25 ALA HA   H   0.005   6.089  -9.239 1.00 . B B . 104 ALA HA   1 1 
        2  4119 2 1 25 ALA HB1  H   2.196   6.582  -7.182 1.00 . B B . 104 ALA HB1  1 1 
        2  4120 2 1 25 ALA HB2  H   0.439   6.762  -6.924 1.00 . B B . 104 ALA HB2  1 1 
        2  4121 2 1 25 ALA HB3  H   1.128   5.165  -7.257 1.00 . B B . 104 ALA HB3  1 1 
        2  4122 2 1 25 ALA N    N   1.985   5.670  -9.714 1.00 . B B . 104 ALA N    1 1 
        2  4123 2 1 25 ALA O    O  -0.012   8.542  -9.447 1.00 . B B . 104 ALA O    1 1 
        2  4124 2 1 26 TRP C    C   1.910   9.988 -11.791 1.00 . B B . 105 TRP C    1 1 
        2  4125 2 1 26 TRP CA   C   2.227   9.901 -10.293 1.00 . B B . 105 TRP CA   1 1 
        2  4126 2 1 26 TRP CB   C   3.505  10.615  -9.806 1.00 . B B . 105 TRP CB   1 1 
        2  4127 2 1 26 TRP CD1  C   4.497  12.857  -9.276 1.00 . B B . 105 TRP CD1  1 1 
        2  4128 2 1 26 TRP CD2  C   4.152  12.745 -11.482 1.00 . B B . 105 TRP CD2  1 1 
        2  4129 2 1 26 TRP CE2  C   5.101  13.791 -11.258 1.00 . B B . 105 TRP CE2  1 1 
        2  4130 2 1 26 TRP CE3  C   3.802  12.553 -12.843 1.00 . B B . 105 TRP CE3  1 1 
        2  4131 2 1 26 TRP CG   C   3.914  12.045 -10.190 1.00 . B B . 105 TRP CG   1 1 
        2  4132 2 1 26 TRP CH2  C   5.554  14.061 -13.628 1.00 . B B . 105 TRP CH2  1 1 
        2  4133 2 1 26 TRP CZ2  C   5.798  14.436 -12.296 1.00 . B B . 105 TRP CZ2  1 1 
        2  4134 2 1 26 TRP CZ3  C   4.520  13.158 -13.894 1.00 . B B . 105 TRP CZ3  1 1 
        2  4135 2 1 26 TRP H    H   3.040   7.918  -9.878 1.00 . B B . 105 TRP H    1 1 
        2  4136 2 1 26 TRP HA   H   1.407  10.441  -9.800 1.00 . B B . 105 TRP HA   1 1 
        2  4137 2 1 26 TRP HB2  H   3.434  10.602  -8.715 1.00 . B B . 105 TRP HB2  1 1 
        2  4138 2 1 26 TRP HB3  H   4.349   9.961 -10.012 1.00 . B B . 105 TRP HB3  1 1 
        2  4139 2 1 26 TRP HD1  H   4.583  12.615  -8.227 1.00 . B B . 105 TRP HD1  1 1 
        2  4140 2 1 26 TRP HE1  H   5.750  14.560  -9.394 1.00 . B B . 105 TRP HE1  1 1 
        2  4141 2 1 26 TRP HE3  H   3.035  11.854 -13.094 1.00 . B B . 105 TRP HE3  1 1 
        2  4142 2 1 26 TRP HH2  H   6.165  14.428 -14.451 1.00 . B B . 105 TRP HH2  1 1 
        2  4143 2 1 26 TRP HZ2  H   6.562  15.158 -12.067 1.00 . B B . 105 TRP HZ2  1 1 
        2  4144 2 1 26 TRP HZ3  H   4.334  12.872 -14.917 1.00 . B B . 105 TRP HZ3  1 1 
        2  4145 2 1 26 TRP N    N   2.195   8.500  -9.809 1.00 . B B . 105 TRP N    1 1 
        2  4146 2 1 26 TRP NE1  N   5.154  13.907  -9.890 1.00 . B B . 105 TRP NE1  1 1 
        2  4147 2 1 26 TRP O    O   1.093  10.842 -12.128 1.00 . B B . 105 TRP O    1 1 
        2  4148 2 1 27 TRP C    C   0.356   8.923 -14.202 1.00 . B B . 106 TRP C    1 1 
        2  4149 2 1 27 TRP CA   C   1.874   9.157 -14.098 1.00 . B B . 106 TRP CA   1 1 
        2  4150 2 1 27 TRP CB   C   2.672   8.220 -15.018 1.00 . B B . 106 TRP CB   1 1 
        2  4151 2 1 27 TRP CD1  C   4.374  10.073 -15.385 1.00 . B B . 106 TRP CD1  1 1 
        2  4152 2 1 27 TRP CD2  C   4.650   8.386 -16.812 1.00 . B B . 106 TRP CD2  1 1 
        2  4153 2 1 27 TRP CE2  C   5.555   9.419 -17.188 1.00 . B B . 106 TRP CE2  1 1 
        2  4154 2 1 27 TRP CE3  C   4.785   7.152 -17.482 1.00 . B B . 106 TRP CE3  1 1 
        2  4155 2 1 27 TRP CG   C   3.835   8.875 -15.707 1.00 . B B . 106 TRP CG   1 1 
        2  4156 2 1 27 TRP CH2  C   6.530   8.072 -18.918 1.00 . B B . 106 TRP CH2  1 1 
        2  4157 2 1 27 TRP CZ2  C   6.437   9.298 -18.254 1.00 . B B . 106 TRP CZ2  1 1 
        2  4158 2 1 27 TRP CZ3  C   5.799   6.978 -18.448 1.00 . B B . 106 TRP CZ3  1 1 
        2  4159 2 1 27 TRP H    H   3.112   8.417 -12.489 1.00 . B B . 106 TRP H    1 1 
        2  4160 2 1 27 TRP HA   H   2.004  10.176 -14.476 1.00 . B B . 106 TRP HA   1 1 
        2  4161 2 1 27 TRP HB2  H   3.016   7.347 -14.465 1.00 . B B . 106 TRP HB2  1 1 
        2  4162 2 1 27 TRP HB3  H   2.011   7.860 -15.807 1.00 . B B . 106 TRP HB3  1 1 
        2  4163 2 1 27 TRP HD1  H   4.076  10.677 -14.551 1.00 . B B . 106 TRP HD1  1 1 
        2  4164 2 1 27 TRP HE1  H   6.010  11.190 -16.124 1.00 . B B . 106 TRP HE1  1 1 
        2  4165 2 1 27 TRP HE3  H   4.165   6.319 -17.188 1.00 . B B . 106 TRP HE3  1 1 
        2  4166 2 1 27 TRP HH2  H   7.253   7.924 -19.703 1.00 . B B . 106 TRP HH2  1 1 
        2  4167 2 1 27 TRP HZ2  H   7.113  10.109 -18.467 1.00 . B B . 106 TRP HZ2  1 1 
        2  4168 2 1 27 TRP HZ3  H   6.092   6.000 -18.789 1.00 . B B . 106 TRP HZ3  1 1 
        2  4169 2 1 27 TRP N    N   2.390   9.112 -12.706 1.00 . B B . 106 TRP N    1 1 
        2  4170 2 1 27 TRP NE1  N   5.386  10.399 -16.250 1.00 . B B . 106 TRP NE1  1 1 
        2  4171 2 1 27 TRP O    O  -0.268   9.420 -15.138 1.00 . B B . 106 TRP O    1 1 
        2  4172 2 1 28 MET C    C  -2.248   9.514 -12.474 1.00 . B B . 107 MET C    1 1 
        2  4173 2 1 28 MET CA   C  -1.698   8.204 -13.050 1.00 . B B . 107 MET CA   1 1 
        2  4174 2 1 28 MET CB   C  -2.057   6.959 -12.224 1.00 . B B . 107 MET CB   1 1 
        2  4175 2 1 28 MET CE   C  -3.917   7.210  -9.438 1.00 . B B . 107 MET CE   1 1 
        2  4176 2 1 28 MET CG   C  -3.569   6.743 -12.177 1.00 . B B . 107 MET CG   1 1 
        2  4177 2 1 28 MET H    H   0.326   7.826 -12.498 1.00 . B B . 107 MET H    1 1 
        2  4178 2 1 28 MET HA   H  -2.162   8.098 -14.024 1.00 . B B . 107 MET HA   1 1 
        2  4179 2 1 28 MET HB2  H  -1.610   6.086 -12.702 1.00 . B B . 107 MET HB2  1 1 
        2  4180 2 1 28 MET HB3  H  -1.653   7.031 -11.214 1.00 . B B . 107 MET HB3  1 1 
        2  4181 2 1 28 MET HE1  H  -4.038   6.128  -9.375 1.00 . B B . 107 MET HE1  1 1 
        2  4182 2 1 28 MET HE2  H  -2.863   7.466  -9.301 1.00 . B B . 107 MET HE2  1 1 
        2  4183 2 1 28 MET HE3  H  -4.517   7.682  -8.661 1.00 . B B . 107 MET HE3  1 1 
        2  4184 2 1 28 MET HG2  H  -3.948   6.901 -13.187 1.00 . B B . 107 MET HG2  1 1 
        2  4185 2 1 28 MET HG3  H  -3.764   5.709 -11.901 1.00 . B B . 107 MET HG3  1 1 
        2  4186 2 1 28 MET N    N  -0.249   8.267 -13.207 1.00 . B B . 107 MET N    1 1 
        2  4187 2 1 28 MET O    O  -2.973  10.234 -13.154 1.00 . B B . 107 MET O    1 1 
        2  4188 2 1 28 MET SD   S  -4.509   7.802 -11.046 1.00 . B B . 107 MET SD   1 1 
        2  4189 2 1 29 LEU C    C  -2.242  12.342 -11.044 1.00 . B B . 108 LEU C    1 1 
        2  4190 2 1 29 LEU CA   C  -2.470  10.938 -10.453 1.00 . B B . 108 LEU CA   1 1 
        2  4191 2 1 29 LEU CB   C  -1.887  10.781  -9.033 1.00 . B B . 108 LEU CB   1 1 
        2  4192 2 1 29 LEU CD1  C  -2.019  13.031  -7.822 1.00 . B B . 108 LEU CD1  1 1 
        2  4193 2 1 29 LEU CD2  C  -4.001  11.502  -7.899 1.00 . B B . 108 LEU CD2  1 1 
        2  4194 2 1 29 LEU CG   C  -2.476  11.578  -7.871 1.00 . B B . 108 LEU CG   1 1 
        2  4195 2 1 29 LEU H    H  -1.208   9.256 -10.757 1.00 . B B . 108 LEU H    1 1 
        2  4196 2 1 29 LEU HA   H  -3.546  10.766 -10.424 1.00 . B B . 108 LEU HA   1 1 
        2  4197 2 1 29 LEU HB2  H  -2.028   9.738  -8.744 1.00 . B B . 108 LEU HB2  1 1 
        2  4198 2 1 29 LEU HB3  H  -0.812  10.972  -9.060 1.00 . B B . 108 LEU HB3  1 1 
        2  4199 2 1 29 LEU HD11 H  -2.308  13.474  -6.869 1.00 . B B . 108 LEU HD11 1 1 
        2  4200 2 1 29 LEU HD12 H  -0.934  13.083  -7.917 1.00 . B B . 108 LEU HD12 1 1 
        2  4201 2 1 29 LEU HD13 H  -2.473  13.611  -8.619 1.00 . B B . 108 LEU HD13 1 1 
        2  4202 2 1 29 LEU HD21 H  -4.379  12.061  -8.757 1.00 . B B . 108 LEU HD21 1 1 
        2  4203 2 1 29 LEU HD22 H  -4.323  10.463  -8.001 1.00 . B B . 108 LEU HD22 1 1 
        2  4204 2 1 29 LEU HD23 H  -4.413  11.922  -6.985 1.00 . B B . 108 LEU HD23 1 1 
        2  4205 2 1 29 LEU HG   H  -2.107  11.098  -6.967 1.00 . B B . 108 LEU HG   1 1 
        2  4206 2 1 29 LEU N    N  -1.867   9.858 -11.241 1.00 . B B . 108 LEU N    1 1 
        2  4207 2 1 29 LEU O    O  -3.104  13.212 -10.938 1.00 . B B . 108 LEU O    1 1 
        2  4208 2 1 30 HIS C    C  -0.493  13.914 -13.715 1.00 . B B . 109 HIS C    1 1 
        2  4209 2 1 30 HIS CA   C  -0.624  13.856 -12.178 1.00 . B B . 109 HIS CA   1 1 
        2  4210 2 1 30 HIS CB   C   0.702  14.142 -11.446 1.00 . B B . 109 HIS CB   1 1 
        2  4211 2 1 30 HIS CD2  C   2.133  15.980 -10.450 1.00 . B B . 109 HIS CD2  1 1 
        2  4212 2 1 30 HIS CE1  C   0.908  17.752 -10.903 1.00 . B B . 109 HIS CE1  1 1 
        2  4213 2 1 30 HIS CG   C   1.028  15.581 -11.143 1.00 . B B . 109 HIS CG   1 1 
        2  4214 2 1 30 HIS H    H  -0.444  11.782 -11.745 1.00 . B B . 109 HIS H    1 1 
        2  4215 2 1 30 HIS HA   H  -1.365  14.611 -11.908 1.00 . B B . 109 HIS HA   1 1 
        2  4216 2 1 30 HIS HB2  H   0.702  13.630 -10.482 1.00 . B B . 109 HIS HB2  1 1 
        2  4217 2 1 30 HIS HB3  H   1.519  13.723 -12.030 1.00 . B B . 109 HIS HB3  1 1 
        2  4218 2 1 30 HIS HD2  H   2.909  15.334 -10.057 1.00 . B B . 109 HIS HD2  1 1 
        2  4219 2 1 30 HIS HE1  H   0.602  18.783 -10.978 1.00 . B B . 109 HIS HE1  1 1 
        2  4220 2 1 30 HIS HE2  H   2.739  17.963  -9.907 1.00 . B B . 109 HIS HE2  1 1 
        2  4221 2 1 30 HIS N    N  -1.099  12.555 -11.692 1.00 . B B . 109 HIS N    1 1 
        2  4222 2 1 30 HIS ND1  N   0.228  16.701 -11.394 1.00 . B B . 109 HIS ND1  1 1 
        2  4223 2 1 30 HIS NE2  N   2.039  17.345 -10.310 1.00 . B B . 109 HIS NE2  1 1 
        2  4224 2 1 30 HIS O    O  -0.139  14.946 -14.273 1.00 . B B . 109 HIS O    1 1 
        2  4225 2 1 31 GLU C    C   0.235  13.031 -16.785 1.00 . B B . 110 GLU C    1 1 
        2  4226 2 1 31 GLU CA   C  -0.965  12.665 -15.870 1.00 . B B . 110 GLU CA   1 1 
        2  4227 2 1 31 GLU CB   C  -2.265  13.362 -16.324 1.00 . B B . 110 GLU CB   1 1 
        2  4228 2 1 31 GLU CD   C  -4.198  13.332 -17.960 1.00 . B B . 110 GLU CD   1 1 
        2  4229 2 1 31 GLU CG   C  -3.063  12.509 -17.320 1.00 . B B . 110 GLU CG   1 1 
        2  4230 2 1 31 GLU H    H  -1.080  12.005 -13.863 1.00 . B B . 110 GLU H    1 1 
        2  4231 2 1 31 GLU HA   H  -1.115  11.599 -16.038 1.00 . B B . 110 GLU HA   1 1 
        2  4232 2 1 31 GLU HB2  H  -2.903  13.555 -15.461 1.00 . B B . 110 GLU HB2  1 1 
        2  4233 2 1 31 GLU HB3  H  -2.019  14.323 -16.780 1.00 . B B . 110 GLU HB3  1 1 
        2  4234 2 1 31 GLU HG2  H  -2.399  12.126 -18.098 1.00 . B B . 110 GLU HG2  1 1 
        2  4235 2 1 31 GLU HG3  H  -3.474  11.646 -16.788 1.00 . B B . 110 GLU HG3  1 1 
        2  4236 2 1 31 GLU N    N  -0.809  12.810 -14.408 1.00 . B B . 110 GLU N    1 1 
        2  4237 2 1 31 GLU O    O   0.135  12.875 -18.003 1.00 . B B . 110 GLU O    1 1 
        2  4238 2 1 31 GLU OE1  O  -5.245  13.549 -17.303 1.00 . B B . 110 GLU OE1  1 1 
        2  4239 2 1 31 GLU OE2  O  -4.053  13.767 -19.128 1.00 . B B . 110 GLU OE2  1 1 
        2  4240 2 1 32 GLU C    C   2.209  15.330 -17.758 1.00 . B B . 111 GLU C    1 1 
        2  4241 2 1 32 GLU CA   C   2.533  14.049 -16.961 1.00 . B B . 111 GLU CA   1 1 
        2  4242 2 1 32 GLU CB   C   3.245  12.953 -17.785 1.00 . B B . 111 GLU CB   1 1 
        2  4243 2 1 32 GLU CD   C   4.846  14.452 -19.115 1.00 . B B . 111 GLU CD   1 1 
        2  4244 2 1 32 GLU CG   C   4.704  13.268 -18.136 1.00 . B B . 111 GLU CG   1 1 
        2  4245 2 1 32 GLU H    H   1.331  13.672 -15.244 1.00 . B B . 111 GLU H    1 1 
        2  4246 2 1 32 GLU HA   H   3.249  14.367 -16.206 1.00 . B B . 111 GLU HA   1 1 
        2  4247 2 1 32 GLU HB2  H   3.245  12.035 -17.198 1.00 . B B . 111 GLU HB2  1 1 
        2  4248 2 1 32 GLU HB3  H   2.692  12.752 -18.702 1.00 . B B . 111 GLU HB3  1 1 
        2  4249 2 1 32 GLU HG2  H   5.251  13.466 -17.211 1.00 . B B . 111 GLU HG2  1 1 
        2  4250 2 1 32 GLU HG3  H   5.146  12.379 -18.589 1.00 . B B . 111 GLU HG3  1 1 
        2  4251 2 1 32 GLU N    N   1.369  13.492 -16.237 1.00 . B B . 111 GLU N    1 1 
        2  4252 2 1 32 GLU O    O   2.656  16.411 -17.372 1.00 . B B . 111 GLU O    1 1 
        2  4253 2 1 32 GLU OE1  O   4.217  14.425 -20.203 1.00 . B B . 111 GLU OE1  1 1 
        2  4254 2 1 32 GLU OE2  O   5.589  15.407 -18.792 1.00 . B B . 111 GLU OE2  1 1 
        2  4255 2 1 33 THR C    C   1.868  17.466 -19.904 1.00 . B B . 112 THR C    1 1 
        2  4256 2 1 33 THR CA   C   0.863  16.314 -19.656 1.00 . B B . 112 THR CA   1 1 
        2  4257 2 1 33 THR CB   C  -0.536  16.724 -19.139 1.00 . B B . 112 THR CB   1 1 
        2  4258 2 1 33 THR CG2  C  -0.539  17.201 -17.688 1.00 . B B . 112 THR CG2  1 1 
        2  4259 2 1 33 THR H    H   0.960  14.313 -18.922 1.00 . B B . 112 THR H    1 1 
        2  4260 2 1 33 THR HA   H   0.696  15.881 -20.643 1.00 . B B . 112 THR HA   1 1 
        2  4261 2 1 33 THR HB   H  -1.165  15.833 -19.171 1.00 . B B . 112 THR HB   1 1 
        2  4262 2 1 33 THR HG1  H  -1.434  17.299 -20.791 1.00 . B B . 112 THR HG1  1 1 
        2  4263 2 1 33 THR HG21 H   0.150  18.036 -17.562 1.00 . B B . 112 THR HG21 1 1 
        2  4264 2 1 33 THR HG22 H  -1.546  17.512 -17.408 1.00 . B B . 112 THR HG22 1 1 
        2  4265 2 1 33 THR HG23 H  -0.232  16.372 -17.047 1.00 . B B . 112 THR HG23 1 1 
        2  4266 2 1 33 THR N    N   1.399  15.220 -18.823 1.00 . B B . 112 THR N    1 1 
        2  4267 2 1 33 THR O    O   1.560  18.647 -19.729 1.00 . B B . 112 THR O    1 1 
        2  4268 2 1 33 THR OG1  O  -1.170  17.703 -19.942 1.00 . B B . 112 THR OG1  1 1 
        2  4269 2 1 34 VAL C    C   4.709  18.979 -19.444 1.00 . B B . 113 VAL C    1 1 
        2  4270 2 1 34 VAL CA   C   4.306  17.957 -20.526 1.00 . B B . 113 VAL CA   1 1 
        2  4271 2 1 34 VAL CB   C   4.239  18.576 -21.931 1.00 . B B . 113 VAL CB   1 1 
        2  4272 2 1 34 VAL CG1  C   3.351  19.824 -21.977 1.00 . B B . 113 VAL CG1  1 1 
        2  4273 2 1 34 VAL CG2  C   5.638  18.874 -22.478 1.00 . B B . 113 VAL CG2  1 1 
        2  4274 2 1 34 VAL H    H   3.316  16.112 -20.242 1.00 . B B . 113 VAL H    1 1 
        2  4275 2 1 34 VAL HA   H   5.134  17.255 -20.533 1.00 . B B . 113 VAL HA   1 1 
        2  4276 2 1 34 VAL HB   H   3.801  17.841 -22.608 1.00 . B B . 113 VAL HB   1 1 
        2  4277 2 1 34 VAL HG11 H   2.308  19.526 -21.897 1.00 . B B . 113 VAL HG11 1 1 
        2  4278 2 1 34 VAL HG12 H   3.573  20.483 -21.141 1.00 . B B . 113 VAL HG12 1 1 
        2  4279 2 1 34 VAL HG13 H   3.496  20.356 -22.918 1.00 . B B . 113 VAL HG13 1 1 
        2  4280 2 1 34 VAL HG21 H   6.045  19.771 -22.023 1.00 . B B . 113 VAL HG21 1 1 
        2  4281 2 1 34 VAL HG22 H   6.297  18.030 -22.263 1.00 . B B . 113 VAL HG22 1 1 
        2  4282 2 1 34 VAL HG23 H   5.588  19.019 -23.555 1.00 . B B . 113 VAL HG23 1 1 
        2  4283 2 1 34 VAL N    N   3.117  17.109 -20.259 1.00 . B B . 113 VAL N    1 1 
        2  4284 2 1 34 VAL O    O   5.674  19.736 -19.569 1.00 . B B . 113 VAL O    1 1 
        2  4285 2 1 35 TYR C    C   3.741  21.447 -17.775 1.00 . B B . 114 TYR C    1 1 
        2  4286 2 1 35 TYR CA   C   3.964  19.997 -17.303 1.00 . B B . 114 TYR CA   1 1 
        2  4287 2 1 35 TYR CB   C   5.149  19.760 -16.352 1.00 . B B . 114 TYR CB   1 1 
        2  4288 2 1 35 TYR CD1  C   4.009  18.728 -14.376 1.00 . B B . 114 TYR CD1  1 1 
        2  4289 2 1 35 TYR CD2  C   4.716  21.058 -14.229 1.00 . B B . 114 TYR CD2  1 1 
        2  4290 2 1 35 TYR CE1  C   3.418  18.825 -13.106 1.00 . B B . 114 TYR CE1  1 1 
        2  4291 2 1 35 TYR CE2  C   4.115  21.163 -12.961 1.00 . B B . 114 TYR CE2  1 1 
        2  4292 2 1 35 TYR CG   C   4.660  19.843 -14.929 1.00 . B B . 114 TYR CG   1 1 
        2  4293 2 1 35 TYR CZ   C   3.467  20.044 -12.394 1.00 . B B . 114 TYR CZ   1 1 
        2  4294 2 1 35 TYR H    H   3.095  18.475 -18.489 1.00 . B B . 114 TYR H    1 1 
        2  4295 2 1 35 TYR HA   H   3.069  19.771 -16.726 1.00 . B B . 114 TYR HA   1 1 
        2  4296 2 1 35 TYR HB2  H   5.566  18.762 -16.507 1.00 . B B . 114 TYR HB2  1 1 
        2  4297 2 1 35 TYR HB3  H   5.946  20.480 -16.536 1.00 . B B . 114 TYR HB3  1 1 
        2  4298 2 1 35 TYR HD1  H   3.937  17.809 -14.948 1.00 . B B . 114 TYR HD1  1 1 
        2  4299 2 1 35 TYR HD2  H   5.185  21.914 -14.694 1.00 . B B . 114 TYR HD2  1 1 
        2  4300 2 1 35 TYR HE1  H   2.911  17.970 -12.690 1.00 . B B . 114 TYR HE1  1 1 
        2  4301 2 1 35 TYR HE2  H   4.111  22.105 -12.438 1.00 . B B . 114 TYR HE2  1 1 
        2  4302 2 1 35 TYR HH   H   3.080  21.004 -10.754 1.00 . B B . 114 TYR HH   1 1 
        2  4303 2 1 35 TYR N    N   3.933  19.020 -18.376 1.00 . B B . 114 TYR N    1 1 
        2  4304 2 1 35 TYR O    O   4.415  22.395 -17.361 1.00 . B B . 114 TYR O    1 1 
        2  4305 2 1 35 TYR OH   O   2.871  20.154 -11.178 1.00 . B B . 114 TYR OH   1 1 
        2  4306 2 1 36 LYS C    C   2.171  23.993 -18.176 1.00 . B B . 115 LYS C    1 1 
        2  4307 2 1 36 LYS CA   C   2.248  22.863 -19.225 1.00 . B B . 115 LYS CA   1 1 
        2  4308 2 1 36 LYS CB   C   0.875  22.607 -19.888 1.00 . B B . 115 LYS CB   1 1 
        2  4309 2 1 36 LYS CD   C  -1.491  21.665 -19.688 1.00 . B B . 115 LYS CD   1 1 
        2  4310 2 1 36 LYS CE   C  -2.365  20.737 -18.830 1.00 . B B . 115 LYS CE   1 1 
        2  4311 2 1 36 LYS CG   C  -0.133  21.843 -19.002 1.00 . B B . 115 LYS CG   1 1 
        2  4312 2 1 36 LYS H    H   2.295  20.746 -18.974 1.00 . B B . 115 LYS H    1 1 
        2  4313 2 1 36 LYS HA   H   2.936  23.190 -20.008 1.00 . B B . 115 LYS HA   1 1 
        2  4314 2 1 36 LYS HB2  H   0.438  23.563 -20.190 1.00 . B B . 115 LYS HB2  1 1 
        2  4315 2 1 36 LYS HB3  H   1.037  22.024 -20.797 1.00 . B B . 115 LYS HB3  1 1 
        2  4316 2 1 36 LYS HD2  H  -1.971  22.639 -19.795 1.00 . B B . 115 LYS HD2  1 1 
        2  4317 2 1 36 LYS HD3  H  -1.352  21.218 -20.677 1.00 . B B . 115 LYS HD3  1 1 
        2  4318 2 1 36 LYS HE2  H  -1.912  19.741 -18.829 1.00 . B B . 115 LYS HE2  1 1 
        2  4319 2 1 36 LYS HE3  H  -2.364  21.105 -17.797 1.00 . B B . 115 LYS HE3  1 1 
        2  4320 2 1 36 LYS HG2  H   0.262  20.855 -18.764 1.00 . B B . 115 LYS HG2  1 1 
        2  4321 2 1 36 LYS HG3  H  -0.296  22.384 -18.069 1.00 . B B . 115 LYS HG3  1 1 
        2  4322 2 1 36 LYS HZ1  H  -4.208  21.595 -19.247 1.00 . B B . 115 LYS HZ1  1 1 
        2  4323 2 1 36 LYS HZ2  H  -3.794  20.401 -20.313 1.00 . B B . 115 LYS HZ2  1 1 
        2  4324 2 1 36 LYS HZ3  H  -4.318  20.018 -18.808 1.00 . B B . 115 LYS HZ3  1 1 
        2  4325 2 1 36 LYS N    N   2.758  21.596 -18.676 1.00 . B B . 115 LYS N    1 1 
        2  4326 2 1 36 LYS NZ   N  -3.760  20.678 -19.339 1.00 . B B . 115 LYS NZ   1 1 
        2  4327 2 1 36 LYS O    O   1.524  23.850 -17.142 1.00 . B B . 115 LYS O    1 1 
        2  4328 2 1 37 GLY C    C   3.346  26.383 -16.268 1.00 . B B . 116 GLY C    1 1 
        2  4329 2 1 37 GLY CA   C   2.725  26.367 -17.677 1.00 . B B . 116 GLY CA   1 1 
        2  4330 2 1 37 GLY H    H   3.359  25.156 -19.314 1.00 . B B . 116 GLY H    1 1 
        2  4331 2 1 37 GLY HA2  H   3.196  27.166 -18.247 1.00 . B B . 116 GLY HA2  1 1 
        2  4332 2 1 37 GLY HA3  H   1.667  26.620 -17.572 1.00 . B B . 116 GLY HA3  1 1 
        2  4333 2 1 37 GLY N    N   2.827  25.122 -18.455 1.00 . B B . 116 GLY N    1 1 
        2  4334 2 1 37 GLY O    O   3.171  27.381 -15.563 1.00 . B B . 116 GLY O    1 1 
        2  4335 2 1 38 GLY C    C   5.971  24.485 -14.398 1.00 . B B . 117 GLY C    1 1 
        2  4336 2 1 38 GLY CA   C   4.637  25.241 -14.482 1.00 . B B . 117 GLY CA   1 1 
        2  4337 2 1 38 GLY H    H   4.169  24.534 -16.451 1.00 . B B . 117 GLY H    1 1 
        2  4338 2 1 38 GLY HA2  H   4.803  26.238 -14.073 1.00 . B B . 117 GLY HA2  1 1 
        2  4339 2 1 38 GLY HA3  H   3.919  24.733 -13.836 1.00 . B B . 117 GLY HA3  1 1 
        2  4340 2 1 38 GLY N    N   4.058  25.332 -15.835 1.00 . B B . 117 GLY N    1 1 
        2  4341 2 1 38 GLY O    O   6.555  24.102 -15.412 1.00 . B B . 117 GLY O    1 1 
        2  4342 2 1 39 ASP C    C   7.680  22.589 -11.696 1.00 . B B . 118 ASP C    1 1 
        2  4343 2 1 39 ASP CA   C   7.733  23.611 -12.855 1.00 . B B . 118 ASP CA   1 1 
        2  4344 2 1 39 ASP CB   C   8.800  24.688 -12.579 1.00 . B B . 118 ASP CB   1 1 
        2  4345 2 1 39 ASP CG   C   8.612  25.375 -11.210 1.00 . B B . 118 ASP CG   1 1 
        2  4346 2 1 39 ASP H    H   5.972  24.730 -12.399 1.00 . B B . 118 ASP H    1 1 
        2  4347 2 1 39 ASP HA   H   8.057  23.053 -13.733 1.00 . B B . 118 ASP HA   1 1 
        2  4348 2 1 39 ASP HB2  H   9.781  24.214 -12.617 1.00 . B B . 118 ASP HB2  1 1 
        2  4349 2 1 39 ASP HB3  H   8.773  25.437 -13.371 1.00 . B B . 118 ASP HB3  1 1 
        2  4350 2 1 39 ASP N    N   6.448  24.271 -13.165 1.00 . B B . 118 ASP N    1 1 
        2  4351 2 1 39 ASP O    O   8.666  21.901 -11.435 1.00 . B B . 118 ASP O    1 1 
        2  4352 2 1 39 ASP OD1  O   7.603  26.097 -11.019 1.00 . B B . 118 ASP OD1  1 1 
        2  4353 2 1 39 ASP OD2  O   9.477  25.201 -10.320 1.00 . B B . 118 ASP OD2  1 1 
        2  4354 2 1 40 THR C    C   6.222  20.113 -10.042 1.00 . B B . 119 THR C    1 1 
        2  4355 2 1 40 THR CA   C   6.343  21.631  -9.792 1.00 . B B . 119 THR CA   1 1 
        2  4356 2 1 40 THR CB   C   5.168  22.177  -8.958 1.00 . B B . 119 THR CB   1 1 
        2  4357 2 1 40 THR CG2  C   5.512  23.517  -8.304 1.00 . B B . 119 THR CG2  1 1 
        2  4358 2 1 40 THR H    H   5.748  23.009 -11.282 1.00 . B B . 119 THR H    1 1 
        2  4359 2 1 40 THR HA   H   7.239  21.744  -9.180 1.00 . B B . 119 THR HA   1 1 
        2  4360 2 1 40 THR HB   H   4.924  21.467  -8.169 1.00 . B B . 119 THR HB   1 1 
        2  4361 2 1 40 THR HG1  H   3.285  22.453  -9.110 1.00 . B B . 119 THR HG1  1 1 
        2  4362 2 1 40 THR HG21 H   4.671  23.852  -7.693 1.00 . B B . 119 THR HG21 1 1 
        2  4363 2 1 40 THR HG22 H   6.385  23.393  -7.665 1.00 . B B . 119 THR HG22 1 1 
        2  4364 2 1 40 THR HG23 H   5.724  24.271  -9.064 1.00 . B B . 119 THR HG23 1 1 
        2  4365 2 1 40 THR N    N   6.539  22.446 -11.010 1.00 . B B . 119 THR N    1 1 
        2  4366 2 1 40 THR O    O   5.399  19.423  -9.434 1.00 . B B . 119 THR O    1 1 
        2  4367 2 1 40 THR OG1  O   4.027  22.383  -9.757 1.00 . B B . 119 THR OG1  1 1 
        2  4368 2 1 41 VAL C    C   7.729  17.328  -9.964 1.00 . B B . 120 VAL C    1 1 
        2  4369 2 1 41 VAL CA   C   7.237  18.127 -11.184 1.00 . B B . 120 VAL CA   1 1 
        2  4370 2 1 41 VAL CB   C   8.170  17.857 -12.384 1.00 . B B . 120 VAL CB   1 1 
        2  4371 2 1 41 VAL CG1  C   7.605  18.452 -13.675 1.00 . B B . 120 VAL CG1  1 1 
        2  4372 2 1 41 VAL CG2  C   9.599  18.383 -12.189 1.00 . B B . 120 VAL CG2  1 1 
        2  4373 2 1 41 VAL H    H   7.739  20.211 -11.359 1.00 . B B . 120 VAL H    1 1 
        2  4374 2 1 41 VAL HA   H   6.253  17.730 -11.431 1.00 . B B . 120 VAL HA   1 1 
        2  4375 2 1 41 VAL HB   H   8.230  16.781 -12.528 1.00 . B B . 120 VAL HB   1 1 
        2  4376 2 1 41 VAL HG11 H   7.513  19.535 -13.599 1.00 . B B . 120 VAL HG11 1 1 
        2  4377 2 1 41 VAL HG12 H   8.255  18.206 -14.513 1.00 . B B . 120 VAL HG12 1 1 
        2  4378 2 1 41 VAL HG13 H   6.622  18.024 -13.862 1.00 . B B . 120 VAL HG13 1 1 
        2  4379 2 1 41 VAL HG21 H  10.051  17.911 -11.317 1.00 . B B . 120 VAL HG21 1 1 
        2  4380 2 1 41 VAL HG22 H  10.200  18.127 -13.063 1.00 . B B . 120 VAL HG22 1 1 
        2  4381 2 1 41 VAL HG23 H   9.593  19.463 -12.060 1.00 . B B . 120 VAL HG23 1 1 
        2  4382 2 1 41 VAL N    N   7.088  19.574 -10.912 1.00 . B B . 120 VAL N    1 1 
        2  4383 2 1 41 VAL O    O   7.609  16.101  -9.930 1.00 . B B . 120 VAL O    1 1 
        2  4384 2 1 42 THR C    C   7.353  16.873  -6.946 1.00 . B B . 121 THR C    1 1 
        2  4385 2 1 42 THR CA   C   8.600  17.457  -7.628 1.00 . B B . 121 THR CA   1 1 
        2  4386 2 1 42 THR CB   C   9.196  18.544  -6.703 1.00 . B B . 121 THR CB   1 1 
        2  4387 2 1 42 THR CG2  C  10.708  18.373  -6.581 1.00 . B B . 121 THR CG2  1 1 
        2  4388 2 1 42 THR H    H   8.333  19.014  -9.026 1.00 . B B . 121 THR H    1 1 
        2  4389 2 1 42 THR HA   H   9.338  16.668  -7.760 1.00 . B B . 121 THR HA   1 1 
        2  4390 2 1 42 THR HB   H   8.764  18.461  -5.705 1.00 . B B . 121 THR HB   1 1 
        2  4391 2 1 42 THR HG1  H   9.206  20.496  -6.517 1.00 . B B . 121 THR HG1  1 1 
        2  4392 2 1 42 THR HG21 H  11.152  18.280  -7.570 1.00 . B B . 121 THR HG21 1 1 
        2  4393 2 1 42 THR HG22 H  11.144  19.222  -6.058 1.00 . B B . 121 THR HG22 1 1 
        2  4394 2 1 42 THR HG23 H  10.926  17.466  -6.012 1.00 . B B . 121 THR HG23 1 1 
        2  4395 2 1 42 THR N    N   8.286  18.007  -8.956 1.00 . B B . 121 THR N    1 1 
        2  4396 2 1 42 THR O    O   6.224  17.246  -7.263 1.00 . B B . 121 THR O    1 1 
        2  4397 2 1 42 THR OG1  O   8.940  19.850  -7.195 1.00 . B B . 121 THR OG1  1 1 
        2  4398 2 1 43 LEU C    C   5.996  16.694  -4.184 1.00 . B B . 122 LEU C    1 1 
        2  4399 2 1 43 LEU CA   C   6.426  15.538  -5.106 1.00 . B B . 122 LEU CA   1 1 
        2  4400 2 1 43 LEU CB   C   6.823  14.281  -4.307 1.00 . B B . 122 LEU CB   1 1 
        2  4401 2 1 43 LEU CD1  C   7.551  11.872  -4.324 1.00 . B B . 122 LEU CD1  1 1 
        2  4402 2 1 43 LEU CD2  C   5.529  12.512  -5.590 1.00 . B B . 122 LEU CD2  1 1 
        2  4403 2 1 43 LEU CG   C   6.914  12.993  -5.144 1.00 . B B . 122 LEU CG   1 1 
        2  4404 2 1 43 LEU H    H   8.475  15.691  -5.720 1.00 . B B . 122 LEU H    1 1 
        2  4405 2 1 43 LEU HA   H   5.572  15.292  -5.735 1.00 . B B . 122 LEU HA   1 1 
        2  4406 2 1 43 LEU HB2  H   7.782  14.467  -3.821 1.00 . B B . 122 LEU HB2  1 1 
        2  4407 2 1 43 LEU HB3  H   6.083  14.125  -3.522 1.00 . B B . 122 LEU HB3  1 1 
        2  4408 2 1 43 LEU HD11 H   8.554  12.171  -4.004 1.00 . B B . 122 LEU HD11 1 1 
        2  4409 2 1 43 LEU HD12 H   6.944  11.655  -3.445 1.00 . B B . 122 LEU HD12 1 1 
        2  4410 2 1 43 LEU HD13 H   7.633  10.974  -4.936 1.00 . B B . 122 LEU HD13 1 1 
        2  4411 2 1 43 LEU HD21 H   5.041  13.276  -6.196 1.00 . B B . 122 LEU HD21 1 1 
        2  4412 2 1 43 LEU HD22 H   5.630  11.605  -6.188 1.00 . B B . 122 LEU HD22 1 1 
        2  4413 2 1 43 LEU HD23 H   4.904  12.297  -4.721 1.00 . B B . 122 LEU HD23 1 1 
        2  4414 2 1 43 LEU HG   H   7.529  13.174  -6.023 1.00 . B B . 122 LEU HG   1 1 
        2  4415 2 1 43 LEU N    N   7.536  15.981  -5.960 1.00 . B B . 122 LEU N    1 1 
        2  4416 2 1 43 LEU O    O   6.694  17.031  -3.225 1.00 . B B . 122 LEU O    1 1 
        2  4417 2 1 44 ASN C    C   3.524  17.633  -2.449 1.00 . B B . 123 ASN C    1 1 
        2  4418 2 1 44 ASN CA   C   4.204  18.314  -3.648 1.00 . B B . 123 ASN CA   1 1 
        2  4419 2 1 44 ASN CB   C   3.213  19.131  -4.507 1.00 . B B . 123 ASN CB   1 1 
        2  4420 2 1 44 ASN CG   C   3.849  19.658  -5.791 1.00 . B B . 123 ASN CG   1 1 
        2  4421 2 1 44 ASN H    H   4.325  16.973  -5.297 1.00 . B B . 123 ASN H    1 1 
        2  4422 2 1 44 ASN HA   H   4.966  18.995  -3.263 1.00 . B B . 123 ASN HA   1 1 
        2  4423 2 1 44 ASN HB2  H   2.353  18.513  -4.763 1.00 . B B . 123 ASN HB2  1 1 
        2  4424 2 1 44 ASN HB3  H   2.844  19.985  -3.937 1.00 . B B . 123 ASN HB3  1 1 
        2  4425 2 1 44 ASN HD21 H   3.228  18.055  -6.828 1.00 . B B . 123 ASN HD21 1 1 
        2  4426 2 1 44 ASN HD22 H   4.224  19.219  -7.703 1.00 . B B . 123 ASN HD22 1 1 
        2  4427 2 1 44 ASN N    N   4.846  17.300  -4.485 1.00 . B B . 123 ASN N    1 1 
        2  4428 2 1 44 ASN ND2  N   3.667  18.973  -6.898 1.00 . B B . 123 ASN ND2  1 1 
        2  4429 2 1 44 ASN O    O   3.286  16.425  -2.471 1.00 . B B . 123 ASN O    1 1 
        2  4430 2 1 44 ASN OD1  O   4.536  20.670  -5.790 1.00 . B B . 123 ASN OD1  1 1 
        2  4431 2 1 45 GLU C    C   1.125  17.122  -0.597 1.00 . B B . 124 GLU C    1 1 
        2  4432 2 1 45 GLU CA   C   2.488  17.748  -0.237 1.00 . B B . 124 GLU CA   1 1 
        2  4433 2 1 45 GLU CB   C   2.375  18.725   0.938 1.00 . B B . 124 GLU CB   1 1 
        2  4434 2 1 45 GLU CD   C   3.579  20.149   2.656 1.00 . B B . 124 GLU CD   1 1 
        2  4435 2 1 45 GLU CG   C   3.734  19.271   1.398 1.00 . B B . 124 GLU CG   1 1 
        2  4436 2 1 45 GLU H    H   3.338  19.370  -1.394 1.00 . B B . 124 GLU H    1 1 
        2  4437 2 1 45 GLU HA   H   3.114  16.924   0.099 1.00 . B B . 124 GLU HA   1 1 
        2  4438 2 1 45 GLU HB2  H   1.721  19.554   0.666 1.00 . B B . 124 GLU HB2  1 1 
        2  4439 2 1 45 GLU HB3  H   1.938  18.185   1.778 1.00 . B B . 124 GLU HB3  1 1 
        2  4440 2 1 45 GLU HG2  H   4.401  18.431   1.609 1.00 . B B . 124 GLU HG2  1 1 
        2  4441 2 1 45 GLU HG3  H   4.187  19.857   0.594 1.00 . B B . 124 GLU HG3  1 1 
        2  4442 2 1 45 GLU N    N   3.141  18.375  -1.406 1.00 . B B . 124 GLU N    1 1 
        2  4443 2 1 45 GLU O    O   0.731  16.115  -0.004 1.00 . B B . 124 GLU O    1 1 
        2  4444 2 1 45 GLU OE1  O   3.315  21.370   2.525 1.00 . B B . 124 GLU OE1  1 1 
        2  4445 2 1 45 GLU OE2  O   3.730  19.629   3.790 1.00 . B B . 124 GLU OE2  1 1 
        2  4446 2 1 46 THR C    C  -0.370  15.624  -2.833 1.00 . B B . 125 THR C    1 1 
        2  4447 2 1 46 THR CA   C  -0.728  16.985  -2.233 1.00 . B B . 125 THR CA   1 1 
        2  4448 2 1 46 THR CB   C  -1.370  17.863  -3.320 1.00 . B B . 125 THR CB   1 1 
        2  4449 2 1 46 THR CG2  C  -2.752  17.355  -3.734 1.00 . B B . 125 THR CG2  1 1 
        2  4450 2 1 46 THR H    H   0.782  18.495  -2.050 1.00 . B B . 125 THR H    1 1 
        2  4451 2 1 46 THR HA   H  -1.465  16.812  -1.447 1.00 . B B . 125 THR HA   1 1 
        2  4452 2 1 46 THR HB   H  -0.723  17.872  -4.199 1.00 . B B . 125 THR HB   1 1 
        2  4453 2 1 46 THR HG1  H  -2.131  19.219  -2.117 1.00 . B B . 125 THR HG1  1 1 
        2  4454 2 1 46 THR HG21 H  -3.420  17.318  -2.871 1.00 . B B . 125 THR HG21 1 1 
        2  4455 2 1 46 THR HG22 H  -3.171  18.020  -4.490 1.00 . B B . 125 THR HG22 1 1 
        2  4456 2 1 46 THR HG23 H  -2.674  16.355  -4.163 1.00 . B B . 125 THR HG23 1 1 
        2  4457 2 1 46 THR N    N   0.457  17.628  -1.642 1.00 . B B . 125 THR N    1 1 
        2  4458 2 1 46 THR O    O  -1.062  14.649  -2.564 1.00 . B B . 125 THR O    1 1 
        2  4459 2 1 46 THR OG1  O  -1.513  19.198  -2.871 1.00 . B B . 125 THR OG1  1 1 
        2  4460 2 1 47 ASP C    C   1.542  13.241  -2.977 1.00 . B B . 126 ASP C    1 1 
        2  4461 2 1 47 ASP CA   C   1.208  14.220  -4.105 1.00 . B B . 126 ASP CA   1 1 
        2  4462 2 1 47 ASP CB   C   2.436  14.400  -5.010 1.00 . B B . 126 ASP CB   1 1 
        2  4463 2 1 47 ASP CG   C   2.156  15.293  -6.218 1.00 . B B . 126 ASP CG   1 1 
        2  4464 2 1 47 ASP H    H   1.343  16.309  -3.678 1.00 . B B . 126 ASP H    1 1 
        2  4465 2 1 47 ASP HA   H   0.408  13.774  -4.699 1.00 . B B . 126 ASP HA   1 1 
        2  4466 2 1 47 ASP HB2  H   3.272  14.802  -4.437 1.00 . B B . 126 ASP HB2  1 1 
        2  4467 2 1 47 ASP HB3  H   2.734  13.417  -5.375 1.00 . B B . 126 ASP HB3  1 1 
        2  4468 2 1 47 ASP N    N   0.743  15.506  -3.566 1.00 . B B . 126 ASP N    1 1 
        2  4469 2 1 47 ASP O    O   1.008  12.133  -2.945 1.00 . B B . 126 ASP O    1 1 
        2  4470 2 1 47 ASP OD1  O   1.378  14.866  -7.097 1.00 . B B . 126 ASP OD1  1 1 
        2  4471 2 1 47 ASP OD2  O   2.715  16.413  -6.274 1.00 . B B . 126 ASP OD2  1 1 
        2  4472 2 1 48 LEU C    C   1.470  12.370  -0.042 1.00 . B B . 127 LEU C    1 1 
        2  4473 2 1 48 LEU CA   C   2.702  12.866  -0.826 1.00 . B B . 127 LEU CA   1 1 
        2  4474 2 1 48 LEU CB   C   3.601  13.698   0.117 1.00 . B B . 127 LEU CB   1 1 
        2  4475 2 1 48 LEU CD1  C   5.625  15.121   0.530 1.00 . B B . 127 LEU CD1  1 1 
        2  4476 2 1 48 LEU CD2  C   5.896  12.993  -0.725 1.00 . B B . 127 LEU CD2  1 1 
        2  4477 2 1 48 LEU CG   C   4.952  14.166  -0.458 1.00 . B B . 127 LEU CG   1 1 
        2  4478 2 1 48 LEU H    H   2.705  14.623  -2.075 1.00 . B B . 127 LEU H    1 1 
        2  4479 2 1 48 LEU HA   H   3.237  11.984  -1.185 1.00 . B B . 127 LEU HA   1 1 
        2  4480 2 1 48 LEU HB2  H   3.036  14.574   0.433 1.00 . B B . 127 LEU HB2  1 1 
        2  4481 2 1 48 LEU HB3  H   3.806  13.109   1.013 1.00 . B B . 127 LEU HB3  1 1 
        2  4482 2 1 48 LEU HD11 H   6.554  15.503   0.102 1.00 . B B . 127 LEU HD11 1 1 
        2  4483 2 1 48 LEU HD12 H   4.970  15.966   0.746 1.00 . B B . 127 LEU HD12 1 1 
        2  4484 2 1 48 LEU HD13 H   5.848  14.604   1.464 1.00 . B B . 127 LEU HD13 1 1 
        2  4485 2 1 48 LEU HD21 H   6.055  12.420   0.189 1.00 . B B . 127 LEU HD21 1 1 
        2  4486 2 1 48 LEU HD22 H   5.477  12.337  -1.489 1.00 . B B . 127 LEU HD22 1 1 
        2  4487 2 1 48 LEU HD23 H   6.856  13.369  -1.080 1.00 . B B . 127 LEU HD23 1 1 
        2  4488 2 1 48 LEU HG   H   4.795  14.695  -1.394 1.00 . B B . 127 LEU HG   1 1 
        2  4489 2 1 48 LEU N    N   2.335  13.678  -1.994 1.00 . B B . 127 LEU N    1 1 
        2  4490 2 1 48 LEU O    O   1.516  11.304   0.571 1.00 . B B . 127 LEU O    1 1 
        2  4491 2 1 49 THR C    C  -1.760  11.831  -0.382 1.00 . B B . 128 THR C    1 1 
        2  4492 2 1 49 THR CA   C  -0.926  12.745   0.525 1.00 . B B . 128 THR CA   1 1 
        2  4493 2 1 49 THR CB   C  -1.727  14.002   0.917 1.00 . B B . 128 THR CB   1 1 
        2  4494 2 1 49 THR CG2  C  -3.005  13.656   1.682 1.00 . B B . 128 THR CG2  1 1 
        2  4495 2 1 49 THR H    H   0.419  14.005  -0.574 1.00 . B B . 128 THR H    1 1 
        2  4496 2 1 49 THR HA   H  -0.726  12.187   1.442 1.00 . B B . 128 THR HA   1 1 
        2  4497 2 1 49 THR HB   H  -1.992  14.565   0.021 1.00 . B B . 128 THR HB   1 1 
        2  4498 2 1 49 THR HG1  H  -0.305  15.293   1.204 1.00 . B B . 128 THR HG1  1 1 
        2  4499 2 1 49 THR HG21 H  -3.463  14.570   2.064 1.00 . B B . 128 THR HG21 1 1 
        2  4500 2 1 49 THR HG22 H  -3.713  13.171   1.012 1.00 . B B . 128 THR HG22 1 1 
        2  4501 2 1 49 THR HG23 H  -2.773  12.987   2.514 1.00 . B B . 128 THR HG23 1 1 
        2  4502 2 1 49 THR N    N   0.362  13.119  -0.086 1.00 . B B . 128 THR N    1 1 
        2  4503 2 1 49 THR O    O  -2.441  10.936   0.113 1.00 . B B . 128 THR O    1 1 
        2  4504 2 1 49 THR OG1  O  -0.962  14.835   1.764 1.00 . B B . 128 THR OG1  1 1 
        2  4505 2 1 50 GLN C    C  -1.903   9.878  -3.038 1.00 . B B . 129 GLN C    1 1 
        2  4506 2 1 50 GLN CA   C  -2.521  11.227  -2.655 1.00 . B B . 129 GLN CA   1 1 
        2  4507 2 1 50 GLN CB   C  -2.849  12.075  -3.897 1.00 . B B . 129 GLN CB   1 1 
        2  4508 2 1 50 GLN CD   C  -5.222  12.774  -3.157 1.00 . B B . 129 GLN CD   1 1 
        2  4509 2 1 50 GLN CG   C  -3.829  13.226  -3.599 1.00 . B B . 129 GLN CG   1 1 
        2  4510 2 1 50 GLN H    H  -1.136  12.762  -2.073 1.00 . B B . 129 GLN H    1 1 
        2  4511 2 1 50 GLN HA   H  -3.468  10.981  -2.171 1.00 . B B . 129 GLN HA   1 1 
        2  4512 2 1 50 GLN HB2  H  -1.923  12.493  -4.295 1.00 . B B . 129 GLN HB2  1 1 
        2  4513 2 1 50 GLN HB3  H  -3.285  11.431  -4.663 1.00 . B B . 129 GLN HB3  1 1 
        2  4514 2 1 50 GLN HE21 H  -5.758  12.079  -4.992 1.00 . B B . 129 GLN HE21 1 1 
        2  4515 2 1 50 GLN HE22 H  -6.949  11.935  -3.710 1.00 . B B . 129 GLN HE22 1 1 
        2  4516 2 1 50 GLN HG2  H  -3.418  13.849  -2.808 1.00 . B B . 129 GLN HG2  1 1 
        2  4517 2 1 50 GLN HG3  H  -3.929  13.837  -4.495 1.00 . B B . 129 GLN HG3  1 1 
        2  4518 2 1 50 GLN N    N  -1.708  12.003  -1.708 1.00 . B B . 129 GLN N    1 1 
        2  4519 2 1 50 GLN NE2  N  -6.023  12.199  -4.029 1.00 . B B . 129 GLN NE2  1 1 
        2  4520 2 1 50 GLN O    O  -2.664   8.927  -3.193 1.00 . B B . 129 GLN O    1 1 
        2  4521 2 1 50 GLN OE1  O  -5.611  12.930  -2.010 1.00 . B B . 129 GLN OE1  1 1 
        2  4522 2 1 51 ILE C    C  -0.381   7.298  -2.503 1.00 . B B . 130 ILE C    1 1 
        2  4523 2 1 51 ILE CA   C   0.088   8.449  -3.427 1.00 . B B . 130 ILE CA   1 1 
        2  4524 2 1 51 ILE CB   C   1.637   8.599  -3.528 1.00 . B B . 130 ILE CB   1 1 
        2  4525 2 1 51 ILE CD1  C   1.833  10.473  -5.347 1.00 . B B . 130 ILE CD1  1 1 
        2  4526 2 1 51 ILE CG1  C   2.085   9.020  -4.950 1.00 . B B . 130 ILE CG1  1 1 
        2  4527 2 1 51 ILE CG2  C   2.392   7.283  -3.236 1.00 . B B . 130 ILE CG2  1 1 
        2  4528 2 1 51 ILE H    H   0.013  10.565  -2.991 1.00 . B B . 130 ILE H    1 1 
        2  4529 2 1 51 ILE HA   H  -0.269   8.158  -4.415 1.00 . B B . 130 ILE HA   1 1 
        2  4530 2 1 51 ILE HB   H   1.979   9.344  -2.806 1.00 . B B . 130 ILE HB   1 1 
        2  4531 2 1 51 ILE HD11 H   2.433  11.120  -4.706 1.00 . B B . 130 ILE HD11 1 1 
        2  4532 2 1 51 ILE HD12 H   2.149  10.611  -6.383 1.00 . B B . 130 ILE HD12 1 1 
        2  4533 2 1 51 ILE HD13 H   0.776  10.723  -5.268 1.00 . B B . 130 ILE HD13 1 1 
        2  4534 2 1 51 ILE HG12 H   3.159   8.866  -5.050 1.00 . B B . 130 ILE HG12 1 1 
        2  4535 2 1 51 ILE HG13 H   1.595   8.378  -5.678 1.00 . B B . 130 ILE HG13 1 1 
        2  4536 2 1 51 ILE HG21 H   2.228   6.957  -2.206 1.00 . B B . 130 ILE HG21 1 1 
        2  4537 2 1 51 ILE HG22 H   2.073   6.496  -3.927 1.00 . B B . 130 ILE HG22 1 1 
        2  4538 2 1 51 ILE HG23 H   3.466   7.431  -3.352 1.00 . B B . 130 ILE HG23 1 1 
        2  4539 2 1 51 ILE N    N  -0.572   9.739  -3.120 1.00 . B B . 130 ILE N    1 1 
        2  4540 2 1 51 ILE O    O  -0.702   6.239  -3.036 1.00 . B B . 130 ILE O    1 1 
        2  4541 2 1 52 PRO C    C  -2.659   6.261  -0.601 1.00 . B B . 131 PRO C    1 1 
        2  4542 2 1 52 PRO CA   C  -1.150   6.414  -0.346 1.00 . B B . 131 PRO CA   1 1 
        2  4543 2 1 52 PRO CB   C  -0.801   6.763   1.103 1.00 . B B . 131 PRO CB   1 1 
        2  4544 2 1 52 PRO CD   C   0.039   8.500  -0.323 1.00 . B B . 131 PRO CD   1 1 
        2  4545 2 1 52 PRO CG   C  -0.530   8.265   1.074 1.00 . B B . 131 PRO CG   1 1 
        2  4546 2 1 52 PRO HA   H  -0.689   5.452  -0.566 1.00 . B B . 131 PRO HA   1 1 
        2  4547 2 1 52 PRO HB2  H  -1.606   6.520   1.798 1.00 . B B . 131 PRO HB2  1 1 
        2  4548 2 1 52 PRO HB3  H   0.114   6.231   1.378 1.00 . B B . 131 PRO HB3  1 1 
        2  4549 2 1 52 PRO HD2  H  -0.223   9.499  -0.658 1.00 . B B . 131 PRO HD2  1 1 
        2  4550 2 1 52 PRO HD3  H   1.124   8.395  -0.294 1.00 . B B . 131 PRO HD3  1 1 
        2  4551 2 1 52 PRO HG2  H  -1.473   8.795   1.185 1.00 . B B . 131 PRO HG2  1 1 
        2  4552 2 1 52 PRO HG3  H   0.169   8.567   1.853 1.00 . B B . 131 PRO HG3  1 1 
        2  4553 2 1 52 PRO N    N  -0.525   7.454  -1.169 1.00 . B B . 131 PRO N    1 1 
        2  4554 2 1 52 PRO O    O  -3.144   5.131  -0.688 1.00 . B B . 131 PRO O    1 1 
        2  4555 2 1 53 LYS C    C  -5.345   6.518  -2.173 1.00 . B B . 132 LYS C    1 1 
        2  4556 2 1 53 LYS CA   C  -4.883   7.277  -0.942 1.00 . B B . 132 LYS CA   1 1 
        2  4557 2 1 53 LYS CB   C  -5.490   8.683  -0.921 1.00 . B B . 132 LYS CB   1 1 
        2  4558 2 1 53 LYS CD   C  -5.837  10.705   0.535 1.00 . B B . 132 LYS CD   1 1 
        2  4559 2 1 53 LYS CE   C  -5.882  11.204   1.986 1.00 . B B . 132 LYS CE   1 1 
        2  4560 2 1 53 LYS CG   C  -5.330   9.267   0.482 1.00 . B B . 132 LYS CG   1 1 
        2  4561 2 1 53 LYS H    H  -2.999   8.280  -0.789 1.00 . B B . 132 LYS H    1 1 
        2  4562 2 1 53 LYS HA   H  -5.268   6.720  -0.089 1.00 . B B . 132 LYS HA   1 1 
        2  4563 2 1 53 LYS HB2  H  -4.995   9.313  -1.661 1.00 . B B . 132 LYS HB2  1 1 
        2  4564 2 1 53 LYS HB3  H  -6.556   8.627  -1.159 1.00 . B B . 132 LYS HB3  1 1 
        2  4565 2 1 53 LYS HD2  H  -5.145  11.310  -0.050 1.00 . B B . 132 LYS HD2  1 1 
        2  4566 2 1 53 LYS HD3  H  -6.834  10.748   0.097 1.00 . B B . 132 LYS HD3  1 1 
        2  4567 2 1 53 LYS HE2  H  -6.369  10.443   2.606 1.00 . B B . 132 LYS HE2  1 1 
        2  4568 2 1 53 LYS HE3  H  -4.855  11.316   2.353 1.00 . B B . 132 LYS HE3  1 1 
        2  4569 2 1 53 LYS HG2  H  -5.896   8.645   1.172 1.00 . B B . 132 LYS HG2  1 1 
        2  4570 2 1 53 LYS HG3  H  -4.277   9.248   0.754 1.00 . B B . 132 LYS HG3  1 1 
        2  4571 2 1 53 LYS HZ1  H  -7.606  12.368   1.851 1.00 . B B . 132 LYS HZ1  1 1 
        2  4572 2 1 53 LYS HZ2  H  -6.625  12.828   3.063 1.00 . B B . 132 LYS HZ2  1 1 
        2  4573 2 1 53 LYS HZ3  H  -6.248  13.217   1.517 1.00 . B B . 132 LYS HZ3  1 1 
        2  4574 2 1 53 LYS N    N  -3.416   7.354  -0.807 1.00 . B B . 132 LYS N    1 1 
        2  4575 2 1 53 LYS NZ   N  -6.633  12.489   2.108 1.00 . B B . 132 LYS NZ   1 1 
        2  4576 2 1 53 LYS O    O  -6.331   5.795  -2.113 1.00 . B B . 132 LYS O    1 1 
        2  4577 2 1 54 VAL C    C  -4.652   4.383  -4.411 1.00 . B B . 133 VAL C    1 1 
        2  4578 2 1 54 VAL CA   C  -4.919   5.890  -4.519 1.00 . B B . 133 VAL CA   1 1 
        2  4579 2 1 54 VAL CB   C  -4.195   6.546  -5.706 1.00 . B B . 133 VAL CB   1 1 
        2  4580 2 1 54 VAL CG1  C  -4.612   8.021  -5.823 1.00 . B B . 133 VAL CG1  1 1 
        2  4581 2 1 54 VAL CG2  C  -2.670   6.461  -5.611 1.00 . B B . 133 VAL CG2  1 1 
        2  4582 2 1 54 VAL H    H  -3.819   7.250  -3.267 1.00 . B B . 133 VAL H    1 1 
        2  4583 2 1 54 VAL HA   H  -5.990   5.993  -4.709 1.00 . B B . 133 VAL HA   1 1 
        2  4584 2 1 54 VAL HB   H  -4.498   6.037  -6.611 1.00 . B B . 133 VAL HB   1 1 
        2  4585 2 1 54 VAL HG11 H  -4.430   8.567  -4.896 1.00 . B B . 133 VAL HG11 1 1 
        2  4586 2 1 54 VAL HG12 H  -4.040   8.510  -6.611 1.00 . B B . 133 VAL HG12 1 1 
        2  4587 2 1 54 VAL HG13 H  -5.676   8.089  -6.057 1.00 . B B . 133 VAL HG13 1 1 
        2  4588 2 1 54 VAL HG21 H  -2.341   5.424  -5.506 1.00 . B B . 133 VAL HG21 1 1 
        2  4589 2 1 54 VAL HG22 H  -2.223   6.875  -6.516 1.00 . B B . 133 VAL HG22 1 1 
        2  4590 2 1 54 VAL HG23 H  -2.324   7.033  -4.755 1.00 . B B . 133 VAL HG23 1 1 
        2  4591 2 1 54 VAL N    N  -4.604   6.605  -3.272 1.00 . B B . 133 VAL N    1 1 
        2  4592 2 1 54 VAL O    O  -5.310   3.597  -5.083 1.00 . B B . 133 VAL O    1 1 
        2  4593 2 1 55 ILE C    C  -4.745   2.061  -2.296 1.00 . B B . 134 ILE C    1 1 
        2  4594 2 1 55 ILE CA   C  -3.570   2.542  -3.148 1.00 . B B . 134 ILE CA   1 1 
        2  4595 2 1 55 ILE CB   C  -2.192   2.311  -2.472 1.00 . B B . 134 ILE CB   1 1 
        2  4596 2 1 55 ILE CD1  C   0.265   3.083  -2.442 1.00 . B B . 134 ILE CD1  1 1 
        2  4597 2 1 55 ILE CG1  C  -1.002   2.871  -3.289 1.00 . B B . 134 ILE CG1  1 1 
        2  4598 2 1 55 ILE CG2  C  -1.972   0.801  -2.270 1.00 . B B . 134 ILE CG2  1 1 
        2  4599 2 1 55 ILE H    H  -3.254   4.658  -2.967 1.00 . B B . 134 ILE H    1 1 
        2  4600 2 1 55 ILE HA   H  -3.616   1.947  -4.051 1.00 . B B . 134 ILE HA   1 1 
        2  4601 2 1 55 ILE HB   H  -2.198   2.801  -1.496 1.00 . B B . 134 ILE HB   1 1 
        2  4602 2 1 55 ILE HD11 H   1.041   3.534  -3.063 1.00 . B B . 134 ILE HD11 1 1 
        2  4603 2 1 55 ILE HD12 H   0.055   3.746  -1.602 1.00 . B B . 134 ILE HD12 1 1 
        2  4604 2 1 55 ILE HD13 H   0.639   2.136  -2.056 1.00 . B B . 134 ILE HD13 1 1 
        2  4605 2 1 55 ILE HG12 H  -0.771   2.200  -4.115 1.00 . B B . 134 ILE HG12 1 1 
        2  4606 2 1 55 ILE HG13 H  -1.260   3.835  -3.722 1.00 . B B . 134 ILE HG13 1 1 
        2  4607 2 1 55 ILE HG21 H  -2.736   0.381  -1.616 1.00 . B B . 134 ILE HG21 1 1 
        2  4608 2 1 55 ILE HG22 H  -1.994   0.288  -3.232 1.00 . B B . 134 ILE HG22 1 1 
        2  4609 2 1 55 ILE HG23 H  -1.005   0.623  -1.801 1.00 . B B . 134 ILE HG23 1 1 
        2  4610 2 1 55 ILE N    N  -3.764   3.960  -3.501 1.00 . B B . 134 ILE N    1 1 
        2  4611 2 1 55 ILE O    O  -5.397   1.073  -2.631 1.00 . B B . 134 ILE O    1 1 
        2  4612 2 1 56 GLU C    C  -7.547   2.466  -1.126 1.00 . B B . 135 GLU C    1 1 
        2  4613 2 1 56 GLU CA   C  -6.218   2.524  -0.366 1.00 . B B . 135 GLU CA   1 1 
        2  4614 2 1 56 GLU CB   C  -6.274   3.552   0.776 1.00 . B B . 135 GLU CB   1 1 
        2  4615 2 1 56 GLU CD   C  -5.280   4.346   2.965 1.00 . B B . 135 GLU CD   1 1 
        2  4616 2 1 56 GLU CG   C  -5.117   3.386   1.768 1.00 . B B . 135 GLU CG   1 1 
        2  4617 2 1 56 GLU H    H  -4.494   3.608  -1.028 1.00 . B B . 135 GLU H    1 1 
        2  4618 2 1 56 GLU HA   H  -6.073   1.541   0.074 1.00 . B B . 135 GLU HA   1 1 
        2  4619 2 1 56 GLU HB2  H  -6.263   4.563   0.368 1.00 . B B . 135 GLU HB2  1 1 
        2  4620 2 1 56 GLU HB3  H  -7.209   3.417   1.322 1.00 . B B . 135 GLU HB3  1 1 
        2  4621 2 1 56 GLU HG2  H  -5.096   2.351   2.127 1.00 . B B . 135 GLU HG2  1 1 
        2  4622 2 1 56 GLU HG3  H  -4.172   3.576   1.257 1.00 . B B . 135 GLU HG3  1 1 
        2  4623 2 1 56 GLU N    N  -5.085   2.814  -1.250 1.00 . B B . 135 GLU N    1 1 
        2  4624 2 1 56 GLU O    O  -8.333   1.549  -0.906 1.00 . B B . 135 GLU O    1 1 
        2  4625 2 1 56 GLU OE1  O  -6.060   4.027   3.898 1.00 . B B . 135 GLU OE1  1 1 
        2  4626 2 1 56 GLU OE2  O  -4.636   5.422   2.989 1.00 . B B . 135 GLU OE2  1 1 
        2  4627 2 1 57 TYR C    C  -9.137   2.185  -3.810 1.00 . B B . 136 TYR C    1 1 
        2  4628 2 1 57 TYR CA   C  -9.024   3.398  -2.864 1.00 . B B . 136 TYR CA   1 1 
        2  4629 2 1 57 TYR CB   C  -9.113   4.760  -3.587 1.00 . B B . 136 TYR CB   1 1 
        2  4630 2 1 57 TYR CD1  C -11.656   4.965  -3.522 1.00 . B B . 136 TYR CD1  1 1 
        2  4631 2 1 57 TYR CD2  C -10.474   5.711  -5.515 1.00 . B B . 136 TYR CD2  1 1 
        2  4632 2 1 57 TYR CE1  C -12.883   5.330  -4.113 1.00 . B B . 136 TYR CE1  1 1 
        2  4633 2 1 57 TYR CE2  C -11.698   6.066  -6.111 1.00 . B B . 136 TYR CE2  1 1 
        2  4634 2 1 57 TYR CG   C -10.447   5.126  -4.231 1.00 . B B . 136 TYR CG   1 1 
        2  4635 2 1 57 TYR CZ   C -12.908   5.872  -5.418 1.00 . B B . 136 TYR CZ   1 1 
        2  4636 2 1 57 TYR H    H  -7.146   4.156  -2.191 1.00 . B B . 136 TYR H    1 1 
        2  4637 2 1 57 TYR HA   H  -9.848   3.334  -2.153 1.00 . B B . 136 TYR HA   1 1 
        2  4638 2 1 57 TYR HB2  H  -8.902   5.542  -2.857 1.00 . B B . 136 TYR HB2  1 1 
        2  4639 2 1 57 TYR HB3  H  -8.324   4.807  -4.341 1.00 . B B . 136 TYR HB3  1 1 
        2  4640 2 1 57 TYR HD1  H -11.652   4.577  -2.514 1.00 . B B . 136 TYR HD1  1 1 
        2  4641 2 1 57 TYR HD2  H  -9.557   5.887  -6.062 1.00 . B B . 136 TYR HD2  1 1 
        2  4642 2 1 57 TYR HE1  H -13.806   5.203  -3.565 1.00 . B B . 136 TYR HE1  1 1 
        2  4643 2 1 57 TYR HE2  H -11.713   6.493  -7.105 1.00 . B B . 136 TYR HE2  1 1 
        2  4644 2 1 57 TYR HH   H -14.857   6.056  -5.430 1.00 . B B . 136 TYR HH   1 1 
        2  4645 2 1 57 TYR N    N  -7.792   3.375  -2.077 1.00 . B B . 136 TYR N    1 1 
        2  4646 2 1 57 TYR O    O -10.248   1.729  -4.084 1.00 . B B . 136 TYR O    1 1 
        2  4647 2 1 57 TYR OH   O -14.086   6.225  -6.003 1.00 . B B . 136 TYR OH   1 1 
        2  4648 2 1 58 CYS C    C  -8.321  -0.885  -4.314 1.00 . B B . 137 CYS C    1 1 
        2  4649 2 1 58 CYS CA   C  -7.981   0.393  -5.088 1.00 . B B . 137 CYS CA   1 1 
        2  4650 2 1 58 CYS CB   C  -6.621   0.235  -5.802 1.00 . B B . 137 CYS CB   1 1 
        2  4651 2 1 58 CYS H    H  -7.120   1.979  -3.923 1.00 . B B . 137 CYS H    1 1 
        2  4652 2 1 58 CYS HA   H  -8.756   0.496  -5.845 1.00 . B B . 137 CYS HA   1 1 
        2  4653 2 1 58 CYS HB2  H  -5.847   0.755  -5.232 1.00 . B B . 137 CYS HB2  1 1 
        2  4654 2 1 58 CYS HB3  H  -6.368  -0.824  -5.788 1.00 . B B . 137 CYS HB3  1 1 
        2  4655 2 1 58 CYS N    N  -8.006   1.588  -4.228 1.00 . B B . 137 CYS N    1 1 
        2  4656 2 1 58 CYS O    O  -9.161  -1.648  -4.776 1.00 . B B . 137 CYS O    1 1 
        2  4657 2 1 58 CYS SG   S  -6.467   0.724  -7.551 1.00 . B B . 137 CYS SG   1 1 
        2  4658 2 1 59 LYS C    C  -9.488  -2.445  -1.852 1.00 . B B . 138 LYS C    1 1 
        2  4659 2 1 59 LYS CA   C  -8.043  -2.368  -2.364 1.00 . B B . 138 LYS CA   1 1 
        2  4660 2 1 59 LYS CB   C  -6.994  -2.660  -1.279 1.00 . B B . 138 LYS CB   1 1 
        2  4661 2 1 59 LYS CD   C  -5.155  -1.284  -0.137 1.00 . B B . 138 LYS CD   1 1 
        2  4662 2 1 59 LYS CE   C  -4.291  -2.506   0.227 1.00 . B B . 138 LYS CE   1 1 
        2  4663 2 1 59 LYS CG   C  -6.670  -1.561  -0.254 1.00 . B B . 138 LYS CG   1 1 
        2  4664 2 1 59 LYS H    H  -6.996  -0.519  -2.810 1.00 . B B . 138 LYS H    1 1 
        2  4665 2 1 59 LYS HA   H  -7.970  -3.201  -3.067 1.00 . B B . 138 LYS HA   1 1 
        2  4666 2 1 59 LYS HB2  H  -7.335  -3.535  -0.729 1.00 . B B . 138 LYS HB2  1 1 
        2  4667 2 1 59 LYS HB3  H  -6.083  -2.939  -1.794 1.00 . B B . 138 LYS HB3  1 1 
        2  4668 2 1 59 LYS HD2  H  -4.807  -0.905  -1.101 1.00 . B B . 138 LYS HD2  1 1 
        2  4669 2 1 59 LYS HD3  H  -4.990  -0.497   0.602 1.00 . B B . 138 LYS HD3  1 1 
        2  4670 2 1 59 LYS HE2  H  -4.537  -3.331  -0.447 1.00 . B B . 138 LYS HE2  1 1 
        2  4671 2 1 59 LYS HE3  H  -3.243  -2.246   0.031 1.00 . B B . 138 LYS HE3  1 1 
        2  4672 2 1 59 LYS HG2  H  -7.174  -0.643  -0.535 1.00 . B B . 138 LYS HG2  1 1 
        2  4673 2 1 59 LYS HG3  H  -7.056  -1.862   0.717 1.00 . B B . 138 LYS HG3  1 1 
        2  4674 2 1 59 LYS HZ1  H  -5.403  -3.217   1.864 1.00 . B B . 138 LYS HZ1  1 1 
        2  4675 2 1 59 LYS HZ2  H  -3.855  -3.718   1.871 1.00 . B B . 138 LYS HZ2  1 1 
        2  4676 2 1 59 LYS HZ3  H  -4.200  -2.183   2.294 1.00 . B B . 138 LYS HZ3  1 1 
        2  4677 2 1 59 LYS N    N  -7.733  -1.138  -3.133 1.00 . B B . 138 LYS N    1 1 
        2  4678 2 1 59 LYS NZ   N  -4.454  -2.928   1.652 1.00 . B B . 138 LYS NZ   1 1 
        2  4679 2 1 59 LYS O    O -10.036  -3.540  -1.742 1.00 . B B . 138 LYS O    1 1 
        2  4680 2 1 60 LYS C    C -12.486  -1.126  -2.617 1.00 . B B . 139 LYS C    1 1 
        2  4681 2 1 60 LYS CA   C -11.574  -1.161  -1.372 1.00 . B B . 139 LYS CA   1 1 
        2  4682 2 1 60 LYS CB   C -11.876  -0.056  -0.337 1.00 . B B . 139 LYS CB   1 1 
        2  4683 2 1 60 LYS CD   C -11.750   2.412   0.335 1.00 . B B . 139 LYS CD   1 1 
        2  4684 2 1 60 LYS CE   C -10.515   2.381   1.248 1.00 . B B . 139 LYS CE   1 1 
        2  4685 2 1 60 LYS CG   C -11.676   1.386  -0.805 1.00 . B B . 139 LYS CG   1 1 
        2  4686 2 1 60 LYS H    H  -9.526  -0.477  -1.569 1.00 . B B . 139 LYS H    1 1 
        2  4687 2 1 60 LYS HA   H -11.840  -2.084  -0.867 1.00 . B B . 139 LYS HA   1 1 
        2  4688 2 1 60 LYS HB2  H -12.928  -0.134  -0.057 1.00 . B B . 139 LYS HB2  1 1 
        2  4689 2 1 60 LYS HB3  H -11.270  -0.244   0.547 1.00 . B B . 139 LYS HB3  1 1 
        2  4690 2 1 60 LYS HD2  H -11.832   3.409  -0.103 1.00 . B B . 139 LYS HD2  1 1 
        2  4691 2 1 60 LYS HD3  H -12.652   2.223   0.921 1.00 . B B . 139 LYS HD3  1 1 
        2  4692 2 1 60 LYS HE2  H -10.352   1.358   1.596 1.00 . B B . 139 LYS HE2  1 1 
        2  4693 2 1 60 LYS HE3  H  -9.643   2.668   0.650 1.00 . B B . 139 LYS HE3  1 1 
        2  4694 2 1 60 LYS HG2  H -10.738   1.475  -1.338 1.00 . B B . 139 LYS HG2  1 1 
        2  4695 2 1 60 LYS HG3  H -12.486   1.619  -1.483 1.00 . B B . 139 LYS HG3  1 1 
        2  4696 2 1 60 LYS HZ1  H -11.461   3.038   2.995 1.00 . B B . 139 LYS HZ1  1 1 
        2  4697 2 1 60 LYS HZ2  H  -9.853   3.278   3.017 1.00 . B B . 139 LYS HZ2  1 1 
        2  4698 2 1 60 LYS HZ3  H -10.810   4.262   2.130 1.00 . B B . 139 LYS HZ3  1 1 
        2  4699 2 1 60 LYS N    N -10.123  -1.285  -1.638 1.00 . B B . 139 LYS N    1 1 
        2  4700 2 1 60 LYS NZ   N -10.670   3.300   2.417 1.00 . B B . 139 LYS NZ   1 1 
        2  4701 2 1 60 LYS O    O -13.700  -1.259  -2.473 1.00 . B B . 139 LYS O    1 1 
        2  4702 2 1 61 ASN C    C -11.833  -1.909  -6.152 1.00 . B B . 140 ASN C    1 1 
        2  4703 2 1 61 ASN CA   C -12.640  -1.083  -5.121 1.00 . B B . 140 ASN CA   1 1 
        2  4704 2 1 61 ASN CB   C -12.970   0.334  -5.638 1.00 . B B . 140 ASN CB   1 1 
        2  4705 2 1 61 ASN CG   C -13.819   1.143  -4.676 1.00 . B B . 140 ASN CG   1 1 
        2  4706 2 1 61 ASN H    H -10.923  -0.889  -3.880 1.00 . B B . 140 ASN H    1 1 
        2  4707 2 1 61 ASN HA   H -13.587  -1.609  -4.982 1.00 . B B . 140 ASN HA   1 1 
        2  4708 2 1 61 ASN HB2  H -12.046   0.874  -5.850 1.00 . B B . 140 ASN HB2  1 1 
        2  4709 2 1 61 ASN HB3  H -13.532   0.252  -6.566 1.00 . B B . 140 ASN HB3  1 1 
        2  4710 2 1 61 ASN HD21 H -12.174   1.934  -3.838 1.00 . B B . 140 ASN HD21 1 1 
        2  4711 2 1 61 ASN HD22 H -13.719   2.348  -3.087 1.00 . B B . 140 ASN HD22 1 1 
        2  4712 2 1 61 ASN N    N -11.927  -1.000  -3.831 1.00 . B B . 140 ASN N    1 1 
        2  4713 2 1 61 ASN ND2  N -13.189   1.904  -3.817 1.00 . B B . 140 ASN ND2  1 1 
        2  4714 2 1 61 ASN O    O -11.449  -1.383  -7.200 1.00 . B B . 140 ASN O    1 1 
        2  4715 2 1 61 ASN OD1  O -15.041   1.082  -4.675 1.00 . B B . 140 ASN OD1  1 1 
        2  4716 2 1 62 PRO C    C -10.968  -4.209  -8.161 1.00 . B B . 141 PRO C    1 1 
        2  4717 2 1 62 PRO CA   C -10.611  -4.016  -6.675 1.00 . B B . 141 PRO CA   1 1 
        2  4718 2 1 62 PRO CB   C -10.515  -5.358  -5.929 1.00 . B B . 141 PRO CB   1 1 
        2  4719 2 1 62 PRO CD   C -12.064  -3.982  -4.765 1.00 . B B . 141 PRO CD   1 1 
        2  4720 2 1 62 PRO CG   C -11.818  -5.438  -5.141 1.00 . B B . 141 PRO CG   1 1 
        2  4721 2 1 62 PRO HA   H  -9.632  -3.543  -6.638 1.00 . B B . 141 PRO HA   1 1 
        2  4722 2 1 62 PRO HB2  H -10.417  -6.210  -6.602 1.00 . B B . 141 PRO HB2  1 1 
        2  4723 2 1 62 PRO HB3  H  -9.675  -5.333  -5.233 1.00 . B B . 141 PRO HB3  1 1 
        2  4724 2 1 62 PRO HD2  H -13.128  -3.815  -4.596 1.00 . B B . 141 PRO HD2  1 1 
        2  4725 2 1 62 PRO HD3  H -11.491  -3.738  -3.870 1.00 . B B . 141 PRO HD3  1 1 
        2  4726 2 1 62 PRO HG2  H -12.623  -5.793  -5.789 1.00 . B B . 141 PRO HG2  1 1 
        2  4727 2 1 62 PRO HG3  H -11.724  -6.073  -4.260 1.00 . B B . 141 PRO HG3  1 1 
        2  4728 2 1 62 PRO N    N -11.558  -3.203  -5.891 1.00 . B B . 141 PRO N    1 1 
        2  4729 2 1 62 PRO O    O -10.102  -4.604  -8.936 1.00 . B B . 141 PRO O    1 1 
        2  4730 2 1 63 GLN C    C -12.385  -2.852 -10.857 1.00 . B B . 142 GLN C    1 1 
        2  4731 2 1 63 GLN CA   C -12.702  -4.054  -9.943 1.00 . B B . 142 GLN CA   1 1 
        2  4732 2 1 63 GLN CB   C -14.224  -4.287  -9.914 1.00 . B B . 142 GLN CB   1 1 
        2  4733 2 1 63 GLN CD   C -16.179  -5.707  -9.154 1.00 . B B . 142 GLN CD   1 1 
        2  4734 2 1 63 GLN CG   C -14.682  -5.430  -8.992 1.00 . B B . 142 GLN CG   1 1 
        2  4735 2 1 63 GLN H    H -12.853  -3.526  -7.897 1.00 . B B . 142 GLN H    1 1 
        2  4736 2 1 63 GLN HA   H -12.229  -4.935 -10.370 1.00 . B B . 142 GLN HA   1 1 
        2  4737 2 1 63 GLN HB2  H -14.713  -3.365  -9.597 1.00 . B B . 142 GLN HB2  1 1 
        2  4738 2 1 63 GLN HB3  H -14.558  -4.513 -10.928 1.00 . B B . 142 GLN HB3  1 1 
        2  4739 2 1 63 GLN HE21 H -16.730  -3.925  -8.350 1.00 . B B . 142 GLN HE21 1 1 
        2  4740 2 1 63 GLN HE22 H -18.027  -4.988  -8.869 1.00 . B B . 142 GLN HE22 1 1 
        2  4741 2 1 63 GLN HG2  H -14.124  -6.335  -9.237 1.00 . B B . 142 GLN HG2  1 1 
        2  4742 2 1 63 GLN HG3  H -14.483  -5.173  -7.953 1.00 . B B . 142 GLN HG3  1 1 
        2  4743 2 1 63 GLN N    N -12.205  -3.898  -8.572 1.00 . B B . 142 GLN N    1 1 
        2  4744 2 1 63 GLN NE2  N -17.044  -4.798  -8.750 1.00 . B B . 142 GLN NE2  1 1 
        2  4745 2 1 63 GLN O    O -12.555  -2.946 -12.074 1.00 . B B . 142 GLN O    1 1 
        2  4746 2 1 63 GLN OE1  O -16.600  -6.739  -9.662 1.00 . B B . 142 GLN OE1  1 1 
        2  4747 2 1 64 LYS C    C -10.534  -0.440 -11.865 1.00 . B B . 143 LYS C    1 1 
        2  4748 2 1 64 LYS CA   C -11.811  -0.430 -11.016 1.00 . B B . 143 LYS CA   1 1 
        2  4749 2 1 64 LYS CB   C -11.841   0.750 -10.033 1.00 . B B . 143 LYS CB   1 1 
        2  4750 2 1 64 LYS CD   C -14.395   1.347 -10.067 1.00 . B B . 143 LYS CD   1 1 
        2  4751 2 1 64 LYS CE   C -15.222   0.197 -10.676 1.00 . B B . 143 LYS CE   1 1 
        2  4752 2 1 64 LYS CG   C -13.168   0.875  -9.269 1.00 . B B . 143 LYS CG   1 1 
        2  4753 2 1 64 LYS H    H -11.821  -1.688  -9.285 1.00 . B B . 143 LYS H    1 1 
        2  4754 2 1 64 LYS HA   H -12.655  -0.316 -11.687 1.00 . B B . 143 LYS HA   1 1 
        2  4755 2 1 64 LYS HB2  H -11.049   0.604  -9.297 1.00 . B B . 143 LYS HB2  1 1 
        2  4756 2 1 64 LYS HB3  H -11.648   1.685 -10.564 1.00 . B B . 143 LYS HB3  1 1 
        2  4757 2 1 64 LYS HD2  H -15.041   1.882  -9.366 1.00 . B B . 143 LYS HD2  1 1 
        2  4758 2 1 64 LYS HD3  H -14.078   2.048 -10.843 1.00 . B B . 143 LYS HD3  1 1 
        2  4759 2 1 64 LYS HE2  H -14.602  -0.371 -11.378 1.00 . B B . 143 LYS HE2  1 1 
        2  4760 2 1 64 LYS HE3  H -15.521  -0.490  -9.873 1.00 . B B . 143 LYS HE3  1 1 
        2  4761 2 1 64 LYS HG2  H -13.402  -0.087  -8.824 1.00 . B B . 143 LYS HG2  1 1 
        2  4762 2 1 64 LYS HG3  H -13.003   1.595  -8.469 1.00 . B B . 143 LYS HG3  1 1 
        2  4763 2 1 64 LYS HZ1  H -17.051   1.206 -10.736 1.00 . B B . 143 LYS HZ1  1 1 
        2  4764 2 1 64 LYS HZ2  H -16.205   1.343 -12.131 1.00 . B B . 143 LYS HZ2  1 1 
        2  4765 2 1 64 LYS HZ3  H -16.982  -0.049 -11.775 1.00 . B B . 143 LYS HZ3  1 1 
        2  4766 2 1 64 LYS N    N -11.992  -1.699 -10.285 1.00 . B B . 143 LYS N    1 1 
        2  4767 2 1 64 LYS NZ   N -16.439   0.709 -11.374 1.00 . B B . 143 LYS NZ   1 1 
        2  4768 2 1 64 LYS O    O  -9.606  -1.191 -11.575 1.00 . B B . 143 LYS O    1 1 
        2  4769 2 1 65 ASN C    C  -8.367   1.666 -13.143 1.00 . B B . 144 ASN C    1 1 
        2  4770 2 1 65 ASN CA   C  -9.248   0.547 -13.712 1.00 . B B . 144 ASN CA   1 1 
        2  4771 2 1 65 ASN CB   C  -9.652   0.766 -15.183 1.00 . B B . 144 ASN CB   1 1 
        2  4772 2 1 65 ASN CG   C  -8.440   0.935 -16.085 1.00 . B B . 144 ASN CG   1 1 
        2  4773 2 1 65 ASN H    H -11.196   1.102 -13.014 1.00 . B B . 144 ASN H    1 1 
        2  4774 2 1 65 ASN HA   H  -8.671  -0.380 -13.667 1.00 . B B . 144 ASN HA   1 1 
        2  4775 2 1 65 ASN HB2  H -10.227  -0.089 -15.540 1.00 . B B . 144 ASN HB2  1 1 
        2  4776 2 1 65 ASN HB3  H -10.285   1.648 -15.266 1.00 . B B . 144 ASN HB3  1 1 
        2  4777 2 1 65 ASN HD21 H  -9.414   2.130 -17.410 1.00 . B B . 144 ASN HD21 1 1 
        2  4778 2 1 65 ASN HD22 H  -7.684   1.867 -17.665 1.00 . B B . 144 ASN HD22 1 1 
        2  4779 2 1 65 ASN N    N -10.457   0.416 -12.889 1.00 . B B . 144 ASN N    1 1 
        2  4780 2 1 65 ASN ND2  N  -8.542   1.698 -17.147 1.00 . B B . 144 ASN ND2  1 1 
        2  4781 2 1 65 ASN O    O  -8.883   2.745 -12.868 1.00 . B B . 144 ASN O    1 1 
        2  4782 2 1 65 ASN OD1  O  -7.368   0.417 -15.824 1.00 . B B . 144 ASN OD1  1 1 
        2  4783 2 1 66 LEU C    C  -6.233   3.816 -12.669 1.00 . B B . 145 LEU C    1 1 
        2  4784 2 1 66 LEU CA   C  -6.141   2.337 -12.264 1.00 . B B . 145 LEU CA   1 1 
        2  4785 2 1 66 LEU CB   C  -4.723   1.762 -12.458 1.00 . B B . 145 LEU CB   1 1 
        2  4786 2 1 66 LEU CD1  C  -3.713   2.779 -10.354 1.00 . B B . 145 LEU CD1  1 1 
        2  4787 2 1 66 LEU CD2  C  -2.255   1.846 -12.146 1.00 . B B . 145 LEU CD2  1 1 
        2  4788 2 1 66 LEU CG   C  -3.565   2.575 -11.861 1.00 . B B . 145 LEU CG   1 1 
        2  4789 2 1 66 LEU H    H  -6.682   0.564 -13.320 1.00 . B B . 145 LEU H    1 1 
        2  4790 2 1 66 LEU HA   H  -6.392   2.286 -11.201 1.00 . B B . 145 LEU HA   1 1 
        2  4791 2 1 66 LEU HB2  H  -4.701   0.767 -12.007 1.00 . B B . 145 LEU HB2  1 1 
        2  4792 2 1 66 LEU HB3  H  -4.538   1.648 -13.528 1.00 . B B . 145 LEU HB3  1 1 
        2  4793 2 1 66 LEU HD11 H  -3.829   1.817  -9.849 1.00 . B B . 145 LEU HD11 1 1 
        2  4794 2 1 66 LEU HD12 H  -2.834   3.289  -9.958 1.00 . B B . 145 LEU HD12 1 1 
        2  4795 2 1 66 LEU HD13 H  -4.583   3.397 -10.139 1.00 . B B . 145 LEU HD13 1 1 
        2  4796 2 1 66 LEU HD21 H  -2.057   1.850 -13.219 1.00 . B B . 145 LEU HD21 1 1 
        2  4797 2 1 66 LEU HD22 H  -1.431   2.346 -11.637 1.00 . B B . 145 LEU HD22 1 1 
        2  4798 2 1 66 LEU HD23 H  -2.326   0.813 -11.807 1.00 . B B . 145 LEU HD23 1 1 
        2  4799 2 1 66 LEU HG   H  -3.514   3.540 -12.350 1.00 . B B . 145 LEU HG   1 1 
        2  4800 2 1 66 LEU N    N  -7.061   1.452 -12.994 1.00 . B B . 145 LEU N    1 1 
        2  4801 2 1 66 LEU O    O  -6.213   4.682 -11.801 1.00 . B B . 145 LEU O    1 1 
        2  4802 2 1 67 TYR C    C  -7.752   6.252 -14.202 1.00 . B B . 146 TYR C    1 1 
        2  4803 2 1 67 TYR CA   C  -6.403   5.532 -14.424 1.00 . B B . 146 TYR CA   1 1 
        2  4804 2 1 67 TYR CB   C  -5.799   5.653 -15.836 1.00 . B B . 146 TYR CB   1 1 
        2  4805 2 1 67 TYR CD1  C  -3.480   4.793 -15.168 1.00 . B B . 146 TYR CD1  1 1 
        2  4806 2 1 67 TYR CD2  C  -3.629   6.730 -16.627 1.00 . B B . 146 TYR CD2  1 1 
        2  4807 2 1 67 TYR CE1  C  -2.074   4.863 -15.206 1.00 . B B . 146 TYR CE1  1 1 
        2  4808 2 1 67 TYR CE2  C  -2.220   6.782 -16.698 1.00 . B B . 146 TYR CE2  1 1 
        2  4809 2 1 67 TYR CG   C  -4.272   5.731 -15.867 1.00 . B B . 146 TYR CG   1 1 
        2  4810 2 1 67 TYR CZ   C  -1.438   5.862 -15.973 1.00 . B B . 146 TYR CZ   1 1 
        2  4811 2 1 67 TYR H    H  -6.428   3.386 -14.644 1.00 . B B . 146 TYR H    1 1 
        2  4812 2 1 67 TYR HA   H  -5.730   6.092 -13.776 1.00 . B B . 146 TYR HA   1 1 
        2  4813 2 1 67 TYR HB2  H  -6.127   4.813 -16.452 1.00 . B B . 146 TYR HB2  1 1 
        2  4814 2 1 67 TYR HB3  H  -6.188   6.561 -16.298 1.00 . B B . 146 TYR HB3  1 1 
        2  4815 2 1 67 TYR HD1  H  -3.940   3.982 -14.626 1.00 . B B . 146 TYR HD1  1 1 
        2  4816 2 1 67 TYR HD2  H  -4.218   7.447 -17.189 1.00 . B B . 146 TYR HD2  1 1 
        2  4817 2 1 67 TYR HE1  H  -1.483   4.139 -14.669 1.00 . B B . 146 TYR HE1  1 1 
        2  4818 2 1 67 TYR HE2  H  -1.721   7.502 -17.334 1.00 . B B . 146 TYR HE2  1 1 
        2  4819 2 1 67 TYR HH   H   0.369   5.244 -15.515 1.00 . B B . 146 TYR HH   1 1 
        2  4820 2 1 67 TYR N    N  -6.385   4.132 -13.960 1.00 . B B . 146 TYR N    1 1 
        2  4821 2 1 67 TYR O    O  -7.810   7.475 -14.304 1.00 . B B . 146 TYR O    1 1 
        2  4822 2 1 67 TYR OH   O  -0.080   5.927 -16.037 1.00 . B B . 146 TYR OH   1 1 
        2  4823 2 1 68 THR C    C  -9.800   7.054 -12.042 1.00 . B B . 147 THR C    1 1 
        2  4824 2 1 68 THR CA   C -10.061   6.179 -13.272 1.00 . B B . 147 THR CA   1 1 
        2  4825 2 1 68 THR CB   C -11.159   5.143 -12.942 1.00 . B B . 147 THR CB   1 1 
        2  4826 2 1 68 THR CG2  C -11.553   4.287 -14.141 1.00 . B B . 147 THR CG2  1 1 
        2  4827 2 1 68 THR H    H  -8.723   4.544 -13.682 1.00 . B B . 147 THR H    1 1 
        2  4828 2 1 68 THR HA   H -10.439   6.848 -14.046 1.00 . B B . 147 THR HA   1 1 
        2  4829 2 1 68 THR HB   H -12.057   5.655 -12.615 1.00 . B B . 147 THR HB   1 1 
        2  4830 2 1 68 THR HG1  H -10.079   3.683 -12.205 1.00 . B B . 147 THR HG1  1 1 
        2  4831 2 1 68 THR HG21 H -12.012   4.921 -14.902 1.00 . B B . 147 THR HG21 1 1 
        2  4832 2 1 68 THR HG22 H -10.684   3.794 -14.567 1.00 . B B . 147 THR HG22 1 1 
        2  4833 2 1 68 THR HG23 H -12.280   3.534 -13.828 1.00 . B B . 147 THR HG23 1 1 
        2  4834 2 1 68 THR N    N  -8.808   5.550 -13.758 1.00 . B B . 147 THR N    1 1 
        2  4835 2 1 68 THR O    O -10.454   8.074 -11.852 1.00 . B B . 147 THR O    1 1 
        2  4836 2 1 68 THR OG1  O -10.778   4.293 -11.888 1.00 . B B . 147 THR OG1  1 1 
        2  4837 2 1 69 PHE C    C  -7.728   8.852 -10.349 1.00 . B B . 148 PHE C    1 1 
        2  4838 2 1 69 PHE CA   C  -8.369   7.483 -10.059 1.00 . B B . 148 PHE CA   1 1 
        2  4839 2 1 69 PHE CB   C  -7.498   6.564  -9.192 1.00 . B B . 148 PHE CB   1 1 
        2  4840 2 1 69 PHE CD1  C  -9.528   4.993  -8.835 1.00 . B B . 148 PHE CD1  1 1 
        2  4841 2 1 69 PHE CD2  C  -7.460   4.618  -7.626 1.00 . B B . 148 PHE CD2  1 1 
        2  4842 2 1 69 PHE CE1  C -10.107   3.881  -8.203 1.00 . B B . 148 PHE CE1  1 1 
        2  4843 2 1 69 PHE CE2  C  -8.053   3.532  -6.969 1.00 . B B . 148 PHE CE2  1 1 
        2  4844 2 1 69 PHE CG   C  -8.194   5.367  -8.555 1.00 . B B . 148 PHE CG   1 1 
        2  4845 2 1 69 PHE CZ   C  -9.375   3.153  -7.258 1.00 . B B . 148 PHE CZ   1 1 
        2  4846 2 1 69 PHE H    H  -8.270   5.876 -11.409 1.00 . B B . 148 PHE H    1 1 
        2  4847 2 1 69 PHE HA   H  -9.277   7.695  -9.493 1.00 . B B . 148 PHE HA   1 1 
        2  4848 2 1 69 PHE HB2  H  -6.670   6.193  -9.791 1.00 . B B . 148 PHE HB2  1 1 
        2  4849 2 1 69 PHE HB3  H  -7.064   7.150  -8.383 1.00 . B B . 148 PHE HB3  1 1 
        2  4850 2 1 69 PHE HD1  H -10.143   5.543  -9.529 1.00 . B B . 148 PHE HD1  1 1 
        2  4851 2 1 69 PHE HD2  H  -6.432   4.875  -7.408 1.00 . B B . 148 PHE HD2  1 1 
        2  4852 2 1 69 PHE HE1  H -11.126   3.601  -8.428 1.00 . B B . 148 PHE HE1  1 1 
        2  4853 2 1 69 PHE HE2  H  -7.471   2.986  -6.249 1.00 . B B . 148 PHE HE2  1 1 
        2  4854 2 1 69 PHE HZ   H  -9.831   2.312  -6.757 1.00 . B B . 148 PHE HZ   1 1 
        2  4855 2 1 69 PHE N    N  -8.760   6.747 -11.256 1.00 . B B . 148 PHE N    1 1 
        2  4856 2 1 69 PHE O    O  -7.485   9.604  -9.407 1.00 . B B . 148 PHE O    1 1 
        2  4857 2 1 70 LYS C    C  -8.383  11.501 -12.132 1.00 . B B . 149 LYS C    1 1 
        2  4858 2 1 70 LYS CA   C  -7.156  10.593 -12.035 1.00 . B B . 149 LYS CA   1 1 
        2  4859 2 1 70 LYS CB   C  -6.438  10.521 -13.394 1.00 . B B . 149 LYS CB   1 1 
        2  4860 2 1 70 LYS CD   C  -5.245  12.803 -13.202 1.00 . B B . 149 LYS CD   1 1 
        2  4861 2 1 70 LYS CE   C  -5.393  14.182 -13.824 1.00 . B B . 149 LYS CE   1 1 
        2  4862 2 1 70 LYS CG   C  -6.101  11.852 -14.053 1.00 . B B . 149 LYS CG   1 1 
        2  4863 2 1 70 LYS H    H  -7.616   8.514 -12.343 1.00 . B B . 149 LYS H    1 1 
        2  4864 2 1 70 LYS HA   H  -6.487  11.025 -11.287 1.00 . B B . 149 LYS HA   1 1 
        2  4865 2 1 70 LYS HB2  H  -5.511   9.972 -13.282 1.00 . B B . 149 LYS HB2  1 1 
        2  4866 2 1 70 LYS HB3  H  -7.093  10.005 -14.094 1.00 . B B . 149 LYS HB3  1 1 
        2  4867 2 1 70 LYS HD2  H  -5.548  12.830 -12.154 1.00 . B B . 149 LYS HD2  1 1 
        2  4868 2 1 70 LYS HD3  H  -4.195  12.506 -13.256 1.00 . B B . 149 LYS HD3  1 1 
        2  4869 2 1 70 LYS HE2  H  -4.480  14.751 -13.619 1.00 . B B . 149 LYS HE2  1 1 
        2  4870 2 1 70 LYS HE3  H  -5.467  13.999 -14.902 1.00 . B B . 149 LYS HE3  1 1 
        2  4871 2 1 70 LYS HG2  H  -5.561  11.640 -14.978 1.00 . B B . 149 LYS HG2  1 1 
        2  4872 2 1 70 LYS HG3  H  -7.035  12.334 -14.341 1.00 . B B . 149 LYS HG3  1 1 
        2  4873 2 1 70 LYS HZ1  H  -6.696  15.818 -13.760 1.00 . B B . 149 LYS HZ1  1 1 
        2  4874 2 1 70 LYS HZ2  H  -7.464  14.396 -13.498 1.00 . B B . 149 LYS HZ2  1 1 
        2  4875 2 1 70 LYS HZ3  H  -6.565  15.045 -12.308 1.00 . B B . 149 LYS HZ3  1 1 
        2  4876 2 1 70 LYS N    N  -7.513   9.222 -11.621 1.00 . B B . 149 LYS N    1 1 
        2  4877 2 1 70 LYS NZ   N  -6.604  14.907 -13.320 1.00 . B B . 149 LYS NZ   1 1 
        2  4878 2 1 70 LYS O    O  -8.270  12.702 -11.919 1.00 . B B . 149 LYS O    1 1 
        2  4879 2 1 71 ASN C    C -11.327  12.445 -11.540 1.00 . B B . 150 ASN C    1 1 
        2  4880 2 1 71 ASN CA   C -10.762  11.702 -12.769 1.00 . B B . 150 ASN CA   1 1 
        2  4881 2 1 71 ASN CB   C -11.772  10.736 -13.423 1.00 . B B . 150 ASN CB   1 1 
        2  4882 2 1 71 ASN CG   C -11.361  10.222 -14.799 1.00 . B B . 150 ASN CG   1 1 
        2  4883 2 1 71 ASN H    H  -9.571   9.940 -12.585 1.00 . B B . 150 ASN H    1 1 
        2  4884 2 1 71 ASN HA   H -10.499  12.463 -13.499 1.00 . B B . 150 ASN HA   1 1 
        2  4885 2 1 71 ASN HB2  H -11.919   9.872 -12.776 1.00 . B B . 150 ASN HB2  1 1 
        2  4886 2 1 71 ASN HB3  H -12.731  11.242 -13.535 1.00 . B B . 150 ASN HB3  1 1 
        2  4887 2 1 71 ASN HD21 H -12.876   8.882 -14.833 1.00 . B B . 150 ASN HD21 1 1 
        2  4888 2 1 71 ASN HD22 H -11.827   8.911 -16.239 1.00 . B B . 150 ASN HD22 1 1 
        2  4889 2 1 71 ASN N    N  -9.551  10.939 -12.443 1.00 . B B . 150 ASN N    1 1 
        2  4890 2 1 71 ASN ND2  N -12.071   9.246 -15.319 1.00 . B B . 150 ASN ND2  1 1 
        2  4891 2 1 71 ASN O    O -11.839  13.558 -11.651 1.00 . B B . 150 ASN O    1 1 
        2  4892 2 1 71 ASN OD1  O -10.411  10.673 -15.420 1.00 . B B . 150 ASN OD1  1 1 
        2  4893 2 1 72 GLN C    C -10.435  13.569  -8.619 1.00 . B B . 151 GLN C    1 1 
        2  4894 2 1 72 GLN CA   C -11.405  12.446  -9.036 1.00 . B B . 151 GLN CA   1 1 
        2  4895 2 1 72 GLN CB   C -11.328  11.342  -7.958 1.00 . B B . 151 GLN CB   1 1 
        2  4896 2 1 72 GLN CD   C  -9.819   9.512  -6.866 1.00 . B B . 151 GLN CD   1 1 
        2  4897 2 1 72 GLN CG   C -10.084  10.426  -8.064 1.00 . B B . 151 GLN CG   1 1 
        2  4898 2 1 72 GLN H    H -10.869  10.882 -10.379 1.00 . B B . 151 GLN H    1 1 
        2  4899 2 1 72 GLN HA   H -12.412  12.858  -9.036 1.00 . B B . 151 GLN HA   1 1 
        2  4900 2 1 72 GLN HB2  H -11.305  11.843  -6.989 1.00 . B B . 151 GLN HB2  1 1 
        2  4901 2 1 72 GLN HB3  H -12.225  10.726  -8.018 1.00 . B B . 151 GLN HB3  1 1 
        2  4902 2 1 72 GLN HE21 H  -8.027   8.948  -7.643 1.00 . B B . 151 GLN HE21 1 1 
        2  4903 2 1 72 GLN HE22 H  -8.502   8.202  -6.103 1.00 . B B . 151 GLN HE22 1 1 
        2  4904 2 1 72 GLN HG2  H -10.179   9.788  -8.945 1.00 . B B . 151 GLN HG2  1 1 
        2  4905 2 1 72 GLN HG3  H  -9.195  11.042  -8.188 1.00 . B B . 151 GLN HG3  1 1 
        2  4906 2 1 72 GLN N    N -11.148  11.849 -10.354 1.00 . B B . 151 GLN N    1 1 
        2  4907 2 1 72 GLN NE2  N  -8.692   8.820  -6.879 1.00 . B B . 151 GLN NE2  1 1 
        2  4908 2 1 72 GLN O    O -10.801  14.438  -7.826 1.00 . B B . 151 GLN O    1 1 
        2  4909 2 1 72 GLN OE1  O -10.584   9.410  -5.920 1.00 . B B . 151 GLN OE1  1 1 
        2  4910 2 1 73 ALA C    C  -7.617  15.471  -9.528 1.00 . B B . 152 ALA C    1 1 
        2  4911 2 1 73 ALA CA   C  -8.072  14.324  -8.610 1.00 . B B . 152 ALA CA   1 1 
        2  4912 2 1 73 ALA CB   C  -6.928  13.342  -8.305 1.00 . B B . 152 ALA CB   1 1 
        2  4913 2 1 73 ALA H    H  -8.996  12.843  -9.825 1.00 . B B . 152 ALA H    1 1 
        2  4914 2 1 73 ALA HA   H  -8.354  14.771  -7.656 1.00 . B B . 152 ALA HA   1 1 
        2  4915 2 1 73 ALA HB1  H  -6.610  12.843  -9.223 1.00 . B B . 152 ALA HB1  1 1 
        2  4916 2 1 73 ALA HB2  H  -6.081  13.886  -7.880 1.00 . B B . 152 ALA HB2  1 1 
        2  4917 2 1 73 ALA HB3  H  -7.257  12.591  -7.585 1.00 . B B . 152 ALA HB3  1 1 
        2  4918 2 1 73 ALA N    N  -9.193  13.530  -9.113 1.00 . B B . 152 ALA N    1 1 
        2  4919 2 1 73 ALA O    O  -6.930  15.255 -10.530 1.00 . B B . 152 ALA O    1 1 
        2  4920 2 1 74 SER C    C  -6.110  18.326  -8.935 1.00 . B B . 153 SER C    1 1 
        2  4921 2 1 74 SER CA   C  -7.354  17.921  -9.743 1.00 . B B . 153 SER CA   1 1 
        2  4922 2 1 74 SER CB   C  -8.391  19.044  -9.831 1.00 . B B . 153 SER CB   1 1 
        2  4923 2 1 74 SER H    H  -8.546  16.808  -8.344 1.00 . B B . 153 SER H    1 1 
        2  4924 2 1 74 SER HA   H  -7.047  17.702 -10.765 1.00 . B B . 153 SER HA   1 1 
        2  4925 2 1 74 SER HB2  H  -9.267  18.668 -10.361 1.00 . B B . 153 SER HB2  1 1 
        2  4926 2 1 74 SER HB3  H  -8.684  19.360  -8.830 1.00 . B B . 153 SER HB3  1 1 
        2  4927 2 1 74 SER HG   H  -8.531  20.841 -10.617 1.00 . B B . 153 SER HG   1 1 
        2  4928 2 1 74 SER N    N  -7.933  16.708  -9.144 1.00 . B B . 153 SER N    1 1 
        2  4929 2 1 74 SER O    O  -6.216  18.901  -7.850 1.00 . B B . 153 SER O    1 1 
        2  4930 2 1 74 SER OG   O  -7.851  20.140 -10.554 1.00 . B B . 153 SER OG   1 1 
        2  4931 2 1 75 ASN C    C  -3.004  19.446  -8.883 1.00 . B B . 154 ASN C    1 1 
        2  4932 2 1 75 ASN CA   C  -3.652  18.047  -8.702 1.00 . B B . 154 ASN CA   1 1 
        2  4933 2 1 75 ASN CB   C  -2.758  16.863  -9.125 1.00 . B B . 154 ASN CB   1 1 
        2  4934 2 1 75 ASN CG   C  -1.702  16.522  -8.080 1.00 . B B . 154 ASN CG   1 1 
        2  4935 2 1 75 ASN H    H  -4.919  17.428 -10.295 1.00 . B B . 154 ASN H    1 1 
        2  4936 2 1 75 ASN HA   H  -3.871  17.931  -7.643 1.00 . B B . 154 ASN HA   1 1 
        2  4937 2 1 75 ASN HB2  H  -3.366  15.964  -9.249 1.00 . B B . 154 ASN HB2  1 1 
        2  4938 2 1 75 ASN HB3  H  -2.291  17.078 -10.087 1.00 . B B . 154 ASN HB3  1 1 
        2  4939 2 1 75 ASN HD21 H  -0.221  16.398  -9.459 1.00 . B B . 154 ASN HD21 1 1 
        2  4940 2 1 75 ASN HD22 H   0.209  15.961  -7.827 1.00 . B B . 154 ASN HD22 1 1 
        2  4941 2 1 75 ASN N    N  -4.927  17.920  -9.418 1.00 . B B . 154 ASN N    1 1 
        2  4942 2 1 75 ASN ND2  N  -0.474  16.348  -8.484 1.00 . B B . 154 ASN ND2  1 1 
        2  4943 2 1 75 ASN O    O  -3.642  20.377  -9.370 1.00 . B B . 154 ASN O    1 1 
        2  4944 2 1 75 ASN OD1  O  -1.971  16.447  -6.892 1.00 . B B . 154 ASN OD1  1 1 
        2  4945 2 1 76 ASP C    C  -0.828  21.565  -9.893 1.00 . B B . 155 ASP C    1 1 
        2  4946 2 1 76 ASP CA   C  -1.018  20.909  -8.499 1.00 . B B . 155 ASP CA   1 1 
        2  4947 2 1 76 ASP CB   C   0.342  20.703  -7.816 1.00 . B B . 155 ASP CB   1 1 
        2  4948 2 1 76 ASP CG   C   1.013  22.041  -7.453 1.00 . B B . 155 ASP CG   1 1 
        2  4949 2 1 76 ASP H    H  -1.250  18.833  -8.072 1.00 . B B . 155 ASP H    1 1 
        2  4950 2 1 76 ASP HA   H  -1.596  21.604  -7.886 1.00 . B B . 155 ASP HA   1 1 
        2  4951 2 1 76 ASP HB2  H   0.200  20.130  -6.896 1.00 . B B . 155 ASP HB2  1 1 
        2  4952 2 1 76 ASP HB3  H   0.985  20.117  -8.477 1.00 . B B . 155 ASP HB3  1 1 
        2  4953 2 1 76 ASP N    N  -1.728  19.612  -8.503 1.00 . B B . 155 ASP N    1 1 
        2  4954 2 1 76 ASP O    O  -0.480  22.746  -9.986 1.00 . B B . 155 ASP O    1 1 
        2  4955 2 1 76 ASP OD1  O   0.501  22.737  -6.542 1.00 . B B . 155 ASP OD1  1 1 
        2  4956 2 1 76 ASP OD2  O   2.059  22.386  -8.053 1.00 . B B . 155 ASP OD2  1 1 
        2  4957 2 1 77 LEU C    C  -1.725  22.439 -12.820 1.00 . B B . 156 LEU C    1 1 
        2  4958 2 1 77 LEU CA   C  -0.829  21.255 -12.362 1.00 . B B . 156 LEU CA   1 1 
        2  4959 2 1 77 LEU CB   C  -0.918  20.059 -13.344 1.00 . B B . 156 LEU CB   1 1 
        2  4960 2 1 77 LEU CD1  C  -3.455  19.512 -13.095 1.00 . B B . 156 LEU CD1  1 1 
        2  4961 2 1 77 LEU CD2  C  -1.929  17.946 -14.228 1.00 . B B . 156 LEU CD2  1 1 
        2  4962 2 1 77 LEU CG   C  -2.017  18.991 -13.118 1.00 . B B . 156 LEU CG   1 1 
        2  4963 2 1 77 LEU H    H  -1.437  19.900 -10.832 1.00 . B B . 156 LEU H    1 1 
        2  4964 2 1 77 LEU HA   H   0.206  21.591 -12.396 1.00 . B B . 156 LEU HA   1 1 
        2  4965 2 1 77 LEU HB2  H  -1.020  20.458 -14.358 1.00 . B B . 156 LEU HB2  1 1 
        2  4966 2 1 77 LEU HB3  H   0.044  19.546 -13.314 1.00 . B B . 156 LEU HB3  1 1 
        2  4967 2 1 77 LEU HD11 H  -3.618  20.111 -12.201 1.00 . B B . 156 LEU HD11 1 1 
        2  4968 2 1 77 LEU HD12 H  -3.654  20.115 -13.982 1.00 . B B . 156 LEU HD12 1 1 
        2  4969 2 1 77 LEU HD13 H  -4.159  18.680 -13.057 1.00 . B B . 156 LEU HD13 1 1 
        2  4970 2 1 77 LEU HD21 H  -2.160  18.403 -15.190 1.00 . B B . 156 LEU HD21 1 1 
        2  4971 2 1 77 LEU HD22 H  -0.921  17.532 -14.261 1.00 . B B . 156 LEU HD22 1 1 
        2  4972 2 1 77 LEU HD23 H  -2.629  17.134 -14.034 1.00 . B B . 156 LEU HD23 1 1 
        2  4973 2 1 77 LEU HG   H  -1.831  18.493 -12.168 1.00 . B B . 156 LEU HG   1 1 
        2  4974 2 1 77 LEU N    N  -1.059  20.819 -10.980 1.00 . B B . 156 LEU N    1 1 
        2  4975 2 1 77 LEU O    O  -2.891  22.530 -12.418 1.00 . B B . 156 LEU O    1 1 
        2  4976 2 1 78 PRO C    C  -3.077  23.752 -15.340 1.00 . B B . 157 PRO C    1 1 
        2  4977 2 1 78 PRO CA   C  -2.042  24.350 -14.365 1.00 . B B . 157 PRO CA   1 1 
        2  4978 2 1 78 PRO CB   C  -1.055  25.273 -15.094 1.00 . B B . 157 PRO CB   1 1 
        2  4979 2 1 78 PRO CD   C   0.187  23.598 -13.950 1.00 . B B . 157 PRO CD   1 1 
        2  4980 2 1 78 PRO CG   C   0.245  25.079 -14.317 1.00 . B B . 157 PRO CG   1 1 
        2  4981 2 1 78 PRO HA   H  -2.562  24.932 -13.602 1.00 . B B . 157 PRO HA   1 1 
        2  4982 2 1 78 PRO HB2  H  -0.913  24.940 -16.123 1.00 . B B . 157 PRO HB2  1 1 
        2  4983 2 1 78 PRO HB3  H  -1.383  26.313 -15.074 1.00 . B B . 157 PRO HB3  1 1 
        2  4984 2 1 78 PRO HD2  H   0.529  22.984 -14.785 1.00 . B B . 157 PRO HD2  1 1 
        2  4985 2 1 78 PRO HD3  H   0.809  23.430 -13.069 1.00 . B B . 157 PRO HD3  1 1 
        2  4986 2 1 78 PRO HG2  H   1.121  25.312 -14.920 1.00 . B B . 157 PRO HG2  1 1 
        2  4987 2 1 78 PRO HG3  H   0.230  25.684 -13.409 1.00 . B B . 157 PRO HG3  1 1 
        2  4988 2 1 78 PRO N    N  -1.222  23.336 -13.695 1.00 . B B . 157 PRO N    1 1 
        2  4989 2 1 78 PRO O    O  -2.936  22.616 -15.807 1.00 . B B . 157 PRO O    1 1 
        2  4990 2 1 79 ASN C    C  -4.646  24.106 -18.101 1.00 . B B . 158 ASN C    1 1 
        2  4991 2 1 79 ASN CA   C  -5.154  24.184 -16.642 1.00 . B B . 158 ASN CA   1 1 
        2  4992 2 1 79 ASN CB   C  -6.386  25.110 -16.469 1.00 . B B . 158 ASN CB   1 1 
        2  4993 2 1 79 ASN CG   C  -6.124  26.617 -16.449 1.00 . B B . 158 ASN CG   1 1 
        2  4994 2 1 79 ASN H    H  -4.136  25.465 -15.264 1.00 . B B . 158 ASN H    1 1 
        2  4995 2 1 79 ASN HA   H  -5.486  23.174 -16.407 1.00 . B B . 158 ASN HA   1 1 
        2  4996 2 1 79 ASN HB2  H  -7.080  24.905 -17.282 1.00 . B B . 158 ASN HB2  1 1 
        2  4997 2 1 79 ASN HB3  H  -6.884  24.850 -15.534 1.00 . B B . 158 ASN HB3  1 1 
        2  4998 2 1 79 ASN HD21 H  -4.817  26.486 -17.957 1.00 . B B . 158 ASN HD21 1 1 
        2  4999 2 1 79 ASN HD22 H  -5.143  28.124 -17.352 1.00 . B B . 158 ASN HD22 1 1 
        2  5000 2 1 79 ASN N    N  -4.107  24.543 -15.673 1.00 . B B . 158 ASN N    1 1 
        2  5001 2 1 79 ASN ND2  N  -5.328  27.132 -17.354 1.00 . B B . 158 ASN ND2  1 1 
        2  5002 2 1 79 ASN O    O  -4.963  23.105 -18.784 1.00 . B B . 158 ASN O    1 1 
        2  5003 2 1 79 ASN OXT  O  -3.969  25.053 -18.568 1.00 . B B . 158 ASN OXT  1 1 
        2  5004 2 1 79 ASN OD1  O  -6.647  27.349 -15.620 1.00 . B B . 158 ASN OD1  1 1 
        3  5005 1 1  1 ALA C    C   5.212   2.787   0.620 1.00 . A A .   1 ALA C    1 1 
        3  5006 1 1  1 ALA CA   C   4.187   3.327  -0.376 1.00 . A A .   1 ALA CA   1 1 
        3  5007 1 1  1 ALA CB   C   4.863   4.381  -1.278 1.00 . A A .   1 ALA CB   1 1 
        3  5008 1 1  1 ALA H1   H   2.549   3.150   0.898 1.00 . A A .   1 ALA H1   1 1 
        3  5009 1 1  1 ALA H2   H   3.245   4.631   0.938 1.00 . A A .   1 ALA H2   1 1 
        3  5010 1 1  1 ALA H3   H   2.298   4.207  -0.331 1.00 . A A .   1 ALA H3   1 1 
        3  5011 1 1  1 ALA HA   H   3.899   2.484  -1.011 1.00 . A A .   1 ALA HA   1 1 
        3  5012 1 1  1 ALA HB1  H   4.209   4.646  -2.109 1.00 . A A .   1 ALA HB1  1 1 
        3  5013 1 1  1 ALA HB2  H   5.107   5.282  -0.709 1.00 . A A .   1 ALA HB2  1 1 
        3  5014 1 1  1 ALA HB3  H   5.796   3.976  -1.679 1.00 . A A .   1 ALA HB3  1 1 
        3  5015 1 1  1 ALA N    N   2.984   3.865   0.329 1.00 . A A .   1 ALA N    1 1 
        3  5016 1 1  1 ALA O    O   5.534   3.462   1.598 1.00 . A A .   1 ALA O    1 1 
        3  5017 1 1  2 ASN C    C   7.405  -0.173   0.298 1.00 . A A .   2 ASN C    1 1 
        3  5018 1 1  2 ASN CA   C   6.898   1.045   1.065 1.00 . A A .   2 ASN CA   1 1 
        3  5019 1 1  2 ASN CB   C   6.680   0.711   2.552 1.00 . A A .   2 ASN CB   1 1 
        3  5020 1 1  2 ASN CG   C   7.958   0.137   3.163 1.00 . A A .   2 ASN CG   1 1 
        3  5021 1 1  2 ASN H    H   5.529   1.165  -0.556 1.00 . A A .   2 ASN H    1 1 
        3  5022 1 1  2 ASN HA   H   7.669   1.819   1.015 1.00 . A A .   2 ASN HA   1 1 
        3  5023 1 1  2 ASN HB2  H   6.405   1.604   3.114 1.00 . A A .   2 ASN HB2  1 1 
        3  5024 1 1  2 ASN HB3  H   5.876  -0.022   2.649 1.00 . A A .   2 ASN HB3  1 1 
        3  5025 1 1  2 ASN HD21 H   9.130   1.723   2.600 1.00 . A A .   2 ASN HD21 1 1 
        3  5026 1 1  2 ASN HD22 H   9.936   0.401   3.405 1.00 . A A .   2 ASN HD22 1 1 
        3  5027 1 1  2 ASN N    N   5.725   1.581   0.369 1.00 . A A .   2 ASN N    1 1 
        3  5028 1 1  2 ASN ND2  N   9.086   0.821   3.054 1.00 . A A .   2 ASN ND2  1 1 
        3  5029 1 1  2 ASN O    O   6.748  -1.208   0.187 1.00 . A A .   2 ASN O    1 1 
        3  5030 1 1  2 ASN OD1  O   7.971  -0.954   3.716 1.00 . A A .   2 ASN OD1  1 1 
        3  5031 1 1  3 GLU C    C  10.723  -0.335  -1.250 1.00 . A A .   3 GLU C    1 1 
        3  5032 1 1  3 GLU CA   C   9.264  -0.815  -1.210 1.00 . A A .   3 GLU CA   1 1 
        3  5033 1 1  3 GLU CB   C   8.553  -0.563  -2.554 1.00 . A A .   3 GLU CB   1 1 
        3  5034 1 1  3 GLU CD   C   7.357   1.616  -3.297 1.00 . A A .   3 GLU CD   1 1 
        3  5035 1 1  3 GLU CG   C   8.694   0.879  -3.085 1.00 . A A .   3 GLU CG   1 1 
        3  5036 1 1  3 GLU H    H   9.110   0.854  -0.090 1.00 . A A .   3 GLU H    1 1 
        3  5037 1 1  3 GLU HA   H   9.213  -1.859  -0.907 1.00 . A A .   3 GLU HA   1 1 
        3  5038 1 1  3 GLU HB2  H   8.967  -1.241  -3.289 1.00 . A A .   3 GLU HB2  1 1 
        3  5039 1 1  3 GLU HB3  H   7.503  -0.819  -2.455 1.00 . A A .   3 GLU HB3  1 1 
        3  5040 1 1  3 GLU HG2  H   9.309   1.473  -2.410 1.00 . A A .   3 GLU HG2  1 1 
        3  5041 1 1  3 GLU HG3  H   9.256   0.822  -4.017 1.00 . A A .   3 GLU HG3  1 1 
        3  5042 1 1  3 GLU N    N   8.592   0.012  -0.257 1.00 . A A .   3 GLU N    1 1 
        3  5043 1 1  3 GLU O    O  11.146   0.516  -0.464 1.00 . A A .   3 GLU O    1 1 
        3  5044 1 1  3 GLU OE1  O   6.447   1.504  -2.439 1.00 . A A .   3 GLU OE1  1 1 
        3  5045 1 1  3 GLU OE2  O   7.258   2.373  -4.292 1.00 . A A .   3 GLU OE2  1 1 
        3  5046 1 1  4 SER C    C  12.868  -0.005  -4.115 1.00 . A A .   4 SER C    1 1 
        3  5047 1 1  4 SER CA   C  12.768  -0.255  -2.610 1.00 . A A .   4 SER CA   1 1 
        3  5048 1 1  4 SER CB   C  13.843  -1.238  -2.115 1.00 . A A .   4 SER CB   1 1 
        3  5049 1 1  4 SER H    H  11.082  -1.546  -2.807 1.00 . A A .   4 SER H    1 1 
        3  5050 1 1  4 SER HA   H  12.925   0.703  -2.107 1.00 . A A .   4 SER HA   1 1 
        3  5051 1 1  4 SER HB2  H  13.771  -2.151  -2.709 1.00 . A A .   4 SER HB2  1 1 
        3  5052 1 1  4 SER HB3  H  14.822  -0.784  -2.257 1.00 . A A .   4 SER HB3  1 1 
        3  5053 1 1  4 SER HG   H  13.782  -0.797  -0.188 1.00 . A A .   4 SER HG   1 1 
        3  5054 1 1  4 SER N    N  11.447  -0.775  -2.271 1.00 . A A .   4 SER N    1 1 
        3  5055 1 1  4 SER O    O  13.729  -0.591  -4.746 1.00 . A A .   4 SER O    1 1 
        3  5056 1 1  4 SER OG   O  13.672  -1.590  -0.750 1.00 . A A .   4 SER OG   1 1 
        3  5057 1 1  5 ALA C    C  13.478   1.540  -6.626 1.00 . A A .   5 ALA C    1 1 
        3  5058 1 1  5 ALA CA   C  12.072   1.071  -6.206 1.00 . A A .   5 ALA CA   1 1 
        3  5059 1 1  5 ALA CB   C  11.050   2.144  -6.610 1.00 . A A .   5 ALA CB   1 1 
        3  5060 1 1  5 ALA H    H  11.270   1.258  -4.210 1.00 . A A .   5 ALA H    1 1 
        3  5061 1 1  5 ALA HA   H  11.814   0.156  -6.755 1.00 . A A .   5 ALA HA   1 1 
        3  5062 1 1  5 ALA HB1  H  11.333   3.134  -6.256 1.00 . A A .   5 ALA HB1  1 1 
        3  5063 1 1  5 ALA HB2  H  11.013   2.144  -7.706 1.00 . A A .   5 ALA HB2  1 1 
        3  5064 1 1  5 ALA HB3  H  10.057   1.914  -6.221 1.00 . A A .   5 ALA HB3  1 1 
        3  5065 1 1  5 ALA N    N  12.001   0.805  -4.747 1.00 . A A .   5 ALA N    1 1 
        3  5066 1 1  5 ALA O    O  14.059   1.040  -7.584 1.00 . A A .   5 ALA O    1 1 
        3  5067 1 1  6 LYS C    C  16.570   1.942  -5.704 1.00 . A A .   6 LYS C    1 1 
        3  5068 1 1  6 LYS CA   C  15.425   2.952  -5.855 1.00 . A A .   6 LYS CA   1 1 
        3  5069 1 1  6 LYS CB   C  15.502   4.082  -4.821 1.00 . A A .   6 LYS CB   1 1 
        3  5070 1 1  6 LYS CD   C  14.744   4.627  -2.461 1.00 . A A .   6 LYS CD   1 1 
        3  5071 1 1  6 LYS CE   C  13.205   4.603  -2.365 1.00 . A A .   6 LYS CE   1 1 
        3  5072 1 1  6 LYS CG   C  15.371   3.567  -3.373 1.00 . A A .   6 LYS CG   1 1 
        3  5073 1 1  6 LYS H    H  13.487   2.749  -5.013 1.00 . A A .   6 LYS H    1 1 
        3  5074 1 1  6 LYS HA   H  15.551   3.381  -6.843 1.00 . A A .   6 LYS HA   1 1 
        3  5075 1 1  6 LYS HB2  H  16.451   4.612  -4.923 1.00 . A A .   6 LYS HB2  1 1 
        3  5076 1 1  6 LYS HB3  H  14.701   4.794  -5.041 1.00 . A A .   6 LYS HB3  1 1 
        3  5077 1 1  6 LYS HD2  H  15.148   4.468  -1.465 1.00 . A A .   6 LYS HD2  1 1 
        3  5078 1 1  6 LYS HD3  H  15.056   5.599  -2.840 1.00 . A A .   6 LYS HD3  1 1 
        3  5079 1 1  6 LYS HE2  H  12.783   4.672  -3.376 1.00 . A A .   6 LYS HE2  1 1 
        3  5080 1 1  6 LYS HE3  H  12.878   3.655  -1.915 1.00 . A A .   6 LYS HE3  1 1 
        3  5081 1 1  6 LYS HG2  H  14.780   2.653  -3.312 1.00 . A A .   6 LYS HG2  1 1 
        3  5082 1 1  6 LYS HG3  H  16.372   3.333  -3.008 1.00 . A A .   6 LYS HG3  1 1 
        3  5083 1 1  6 LYS HZ1  H  13.074   5.697  -0.585 1.00 . A A .   6 LYS HZ1  1 1 
        3  5084 1 1  6 LYS HZ2  H  12.972   6.637  -1.918 1.00 . A A .   6 LYS HZ2  1 1 
        3  5085 1 1  6 LYS HZ3  H  11.694   5.735  -1.457 1.00 . A A .   6 LYS HZ3  1 1 
        3  5086 1 1  6 LYS N    N  14.060   2.403  -5.779 1.00 . A A .   6 LYS N    1 1 
        3  5087 1 1  6 LYS NZ   N  12.707   5.739  -1.530 1.00 . A A .   6 LYS NZ   1 1 
        3  5088 1 1  6 LYS O    O  17.726   2.266  -5.969 1.00 . A A .   6 LYS O    1 1 
        3  5089 1 1  7 ASP C    C  16.458  -1.691  -5.854 1.00 . A A .   7 ASP C    1 1 
        3  5090 1 1  7 ASP CA   C  17.122  -0.437  -5.245 1.00 . A A .   7 ASP CA   1 1 
        3  5091 1 1  7 ASP CB   C  17.603  -0.641  -3.799 1.00 . A A .   7 ASP CB   1 1 
        3  5092 1 1  7 ASP CG   C  18.823  -1.580  -3.697 1.00 . A A .   7 ASP CG   1 1 
        3  5093 1 1  7 ASP H    H  15.272   0.552  -5.064 1.00 . A A .   7 ASP H    1 1 
        3  5094 1 1  7 ASP HA   H  17.993  -0.223  -5.851 1.00 . A A .   7 ASP HA   1 1 
        3  5095 1 1  7 ASP HB2  H  17.885   0.326  -3.377 1.00 . A A .   7 ASP HB2  1 1 
        3  5096 1 1  7 ASP HB3  H  16.777  -1.037  -3.208 1.00 . A A .   7 ASP HB3  1 1 
        3  5097 1 1  7 ASP N    N  16.237   0.722  -5.297 1.00 . A A .   7 ASP N    1 1 
        3  5098 1 1  7 ASP O    O  16.871  -2.808  -5.532 1.00 . A A .   7 ASP O    1 1 
        3  5099 1 1  7 ASP OD1  O  19.783  -1.432  -4.493 1.00 . A A .   7 ASP OD1  1 1 
        3  5100 1 1  7 ASP OD2  O  18.852  -2.434  -2.777 1.00 . A A .   7 ASP OD2  1 1 
        3  5101 1 1  8 MET C    C  15.878  -3.372  -8.216 1.00 . A A .   8 MET C    1 1 
        3  5102 1 1  8 MET CA   C  14.800  -2.708  -7.354 1.00 . A A .   8 MET CA   1 1 
        3  5103 1 1  8 MET CB   C  13.563  -2.270  -8.164 1.00 . A A .   8 MET CB   1 1 
        3  5104 1 1  8 MET CE   C  10.452  -2.328  -9.577 1.00 . A A .   8 MET CE   1 1 
        3  5105 1 1  8 MET CG   C  12.770  -3.523  -8.565 1.00 . A A .   8 MET CG   1 1 
        3  5106 1 1  8 MET H    H  15.038  -0.654  -6.969 1.00 . A A .   8 MET H    1 1 
        3  5107 1 1  8 MET HA   H  14.476  -3.405  -6.579 1.00 . A A .   8 MET HA   1 1 
        3  5108 1 1  8 MET HB2  H  12.923  -1.597  -7.581 1.00 . A A .   8 MET HB2  1 1 
        3  5109 1 1  8 MET HB3  H  13.882  -1.729  -9.055 1.00 . A A .   8 MET HB3  1 1 
        3  5110 1 1  8 MET HE1  H  10.742  -1.726  -8.717 1.00 . A A .   8 MET HE1  1 1 
        3  5111 1 1  8 MET HE2  H  10.259  -1.634 -10.383 1.00 . A A .   8 MET HE2  1 1 
        3  5112 1 1  8 MET HE3  H   9.543  -2.923  -9.394 1.00 . A A .   8 MET HE3  1 1 
        3  5113 1 1  8 MET HG2  H  13.462  -4.348  -8.721 1.00 . A A .   8 MET HG2  1 1 
        3  5114 1 1  8 MET HG3  H  12.101  -3.797  -7.753 1.00 . A A .   8 MET HG3  1 1 
        3  5115 1 1  8 MET N    N  15.420  -1.559  -6.712 1.00 . A A .   8 MET N    1 1 
        3  5116 1 1  8 MET O    O  16.505  -2.721  -9.053 1.00 . A A .   8 MET O    1 1 
        3  5117 1 1  8 MET SD   S  11.824  -3.375 -10.089 1.00 . A A .   8 MET SD   1 1 
        3  5118 1 1  9 THR C    C  16.905  -5.651 -10.076 1.00 . A A .   9 THR C    1 1 
        3  5119 1 1  9 THR CA   C  17.284  -5.319  -8.640 1.00 . A A .   9 THR CA   1 1 
        3  5120 1 1  9 THR CB   C  17.825  -6.518  -7.850 1.00 . A A .   9 THR CB   1 1 
        3  5121 1 1  9 THR CG2  C  16.888  -7.721  -7.810 1.00 . A A .   9 THR CG2  1 1 
        3  5122 1 1  9 THR H    H  15.545  -5.170  -7.349 1.00 . A A .   9 THR H    1 1 
        3  5123 1 1  9 THR HA   H  18.110  -4.604  -8.691 1.00 . A A .   9 THR HA   1 1 
        3  5124 1 1  9 THR HB   H  18.036  -6.202  -6.829 1.00 . A A .   9 THR HB   1 1 
        3  5125 1 1  9 THR HG1  H  19.481  -7.555  -7.842 1.00 . A A .   9 THR HG1  1 1 
        3  5126 1 1  9 THR HG21 H  16.726  -8.096  -8.820 1.00 . A A .   9 THR HG21 1 1 
        3  5127 1 1  9 THR HG22 H  17.338  -8.514  -7.213 1.00 . A A .   9 THR HG22 1 1 
        3  5128 1 1  9 THR HG23 H  15.942  -7.438  -7.352 1.00 . A A .   9 THR HG23 1 1 
        3  5129 1 1  9 THR N    N  16.151  -4.653  -7.974 1.00 . A A .   9 THR N    1 1 
        3  5130 1 1  9 THR O    O  15.727  -5.814 -10.386 1.00 . A A .   9 THR O    1 1 
        3  5131 1 1  9 THR OG1  O  19.021  -6.947  -8.454 1.00 . A A .   9 THR OG1  1 1 
        3  5132 1 1 10 CYS C    C  16.817  -7.239 -12.700 1.00 . A A .  10 CYS C    1 1 
        3  5133 1 1 10 CYS CA   C  17.563  -5.930 -12.404 1.00 . A A .  10 CYS CA   1 1 
        3  5134 1 1 10 CYS CB   C  18.846  -5.778 -13.218 1.00 . A A .  10 CYS CB   1 1 
        3  5135 1 1 10 CYS H    H  18.826  -5.625 -10.688 1.00 . A A .  10 CYS H    1 1 
        3  5136 1 1 10 CYS HA   H  16.884  -5.130 -12.701 1.00 . A A .  10 CYS HA   1 1 
        3  5137 1 1 10 CYS HB2  H  19.698  -6.119 -12.628 1.00 . A A .  10 CYS HB2  1 1 
        3  5138 1 1 10 CYS HB3  H  18.787  -6.408 -14.103 1.00 . A A .  10 CYS HB3  1 1 
        3  5139 1 1 10 CYS N    N  17.864  -5.758 -10.986 1.00 . A A .  10 CYS N    1 1 
        3  5140 1 1 10 CYS O    O  15.930  -7.236 -13.548 1.00 . A A .  10 CYS O    1 1 
        3  5141 1 1 10 CYS SG   S  19.164  -4.083 -13.766 1.00 . A A .  10 CYS SG   1 1 
        3  5142 1 1 11 GLN C    C  14.824  -9.361 -11.578 1.00 . A A .  11 GLN C    1 1 
        3  5143 1 1 11 GLN CA   C  16.292  -9.557 -11.999 1.00 . A A .  11 GLN CA   1 1 
        3  5144 1 1 11 GLN CB   C  16.969 -10.629 -11.125 1.00 . A A .  11 GLN CB   1 1 
        3  5145 1 1 11 GLN CD   C  16.226 -12.606 -12.605 1.00 . A A .  11 GLN CD   1 1 
        3  5146 1 1 11 GLN CG   C  16.318 -12.027 -11.189 1.00 . A A .  11 GLN CG   1 1 
        3  5147 1 1 11 GLN H    H  17.872  -8.273 -11.316 1.00 . A A .  11 GLN H    1 1 
        3  5148 1 1 11 GLN HA   H  16.303  -9.890 -13.031 1.00 . A A .  11 GLN HA   1 1 
        3  5149 1 1 11 GLN HB2  H  18.011 -10.729 -11.421 1.00 . A A .  11 GLN HB2  1 1 
        3  5150 1 1 11 GLN HB3  H  16.959 -10.294 -10.086 1.00 . A A .  11 GLN HB3  1 1 
        3  5151 1 1 11 GLN HE21 H  14.468 -11.664 -12.999 1.00 . A A .  11 GLN HE21 1 1 
        3  5152 1 1 11 GLN HE22 H  15.128 -12.677 -14.282 1.00 . A A .  11 GLN HE22 1 1 
        3  5153 1 1 11 GLN HG2  H  16.910 -12.706 -10.576 1.00 . A A .  11 GLN HG2  1 1 
        3  5154 1 1 11 GLN HG3  H  15.320 -11.988 -10.750 1.00 . A A .  11 GLN HG3  1 1 
        3  5155 1 1 11 GLN N    N  17.075  -8.315 -11.944 1.00 . A A .  11 GLN N    1 1 
        3  5156 1 1 11 GLN NE2  N  15.183 -12.296 -13.351 1.00 . A A .  11 GLN NE2  1 1 
        3  5157 1 1 11 GLN O    O  13.936 -10.043 -12.085 1.00 . A A .  11 GLN O    1 1 
        3  5158 1 1 11 GLN OE1  O  17.095 -13.332 -13.067 1.00 . A A .  11 GLN OE1  1 1 
        3  5159 1 1 12 GLU C    C  12.533  -7.096 -11.176 1.00 . A A .  12 GLU C    1 1 
        3  5160 1 1 12 GLU CA   C  13.239  -8.045 -10.200 1.00 . A A .  12 GLU CA   1 1 
        3  5161 1 1 12 GLU CB   C  13.373  -7.478  -8.781 1.00 . A A .  12 GLU CB   1 1 
        3  5162 1 1 12 GLU CD   C  12.181  -6.936  -6.617 1.00 . A A .  12 GLU CD   1 1 
        3  5163 1 1 12 GLU CG   C  12.033  -7.143  -8.136 1.00 . A A .  12 GLU CG   1 1 
        3  5164 1 1 12 GLU H    H  15.330  -7.874 -10.321 1.00 . A A .  12 GLU H    1 1 
        3  5165 1 1 12 GLU HA   H  12.657  -8.953 -10.135 1.00 . A A .  12 GLU HA   1 1 
        3  5166 1 1 12 GLU HB2  H  13.871  -8.230  -8.169 1.00 . A A .  12 GLU HB2  1 1 
        3  5167 1 1 12 GLU HB3  H  13.986  -6.577  -8.788 1.00 . A A .  12 GLU HB3  1 1 
        3  5168 1 1 12 GLU HG2  H  11.634  -6.239  -8.598 1.00 . A A .  12 GLU HG2  1 1 
        3  5169 1 1 12 GLU HG3  H  11.341  -7.963  -8.340 1.00 . A A .  12 GLU HG3  1 1 
        3  5170 1 1 12 GLU N    N  14.565  -8.420 -10.672 1.00 . A A .  12 GLU N    1 1 
        3  5171 1 1 12 GLU O    O  11.354  -7.278 -11.460 1.00 . A A .  12 GLU O    1 1 
        3  5172 1 1 12 GLU OE1  O  13.201  -6.366  -6.158 1.00 . A A .  12 GLU OE1  1 1 
        3  5173 1 1 12 GLU OE2  O  11.239  -7.292  -5.872 1.00 . A A .  12 GLU OE2  1 1 
        3  5174 1 1 13 PHE C    C  12.176  -5.989 -14.015 1.00 . A A .  13 PHE C    1 1 
        3  5175 1 1 13 PHE CA   C  12.718  -5.246 -12.799 1.00 . A A .  13 PHE CA   1 1 
        3  5176 1 1 13 PHE CB   C  13.779  -4.225 -13.215 1.00 . A A .  13 PHE CB   1 1 
        3  5177 1 1 13 PHE CD1  C  12.373  -2.329 -14.160 1.00 . A A .  13 PHE CD1  1 1 
        3  5178 1 1 13 PHE CD2  C  13.834  -3.568 -15.657 1.00 . A A .  13 PHE CD2  1 1 
        3  5179 1 1 13 PHE CE1  C  11.962  -1.516 -15.232 1.00 . A A .  13 PHE CE1  1 1 
        3  5180 1 1 13 PHE CE2  C  13.476  -2.703 -16.702 1.00 . A A .  13 PHE CE2  1 1 
        3  5181 1 1 13 PHE CG   C  13.325  -3.347 -14.366 1.00 . A A .  13 PHE CG   1 1 
        3  5182 1 1 13 PHE CZ   C  12.539  -1.683 -16.497 1.00 . A A .  13 PHE CZ   1 1 
        3  5183 1 1 13 PHE H    H  14.202  -5.980 -11.442 1.00 . A A .  13 PHE H    1 1 
        3  5184 1 1 13 PHE HA   H  11.876  -4.711 -12.374 1.00 . A A .  13 PHE HA   1 1 
        3  5185 1 1 13 PHE HB2  H  14.032  -3.593 -12.361 1.00 . A A .  13 PHE HB2  1 1 
        3  5186 1 1 13 PHE HB3  H  14.686  -4.754 -13.516 1.00 . A A .  13 PHE HB3  1 1 
        3  5187 1 1 13 PHE HD1  H  11.954  -2.169 -13.178 1.00 . A A .  13 PHE HD1  1 1 
        3  5188 1 1 13 PHE HD2  H  14.493  -4.404 -15.852 1.00 . A A .  13 PHE HD2  1 1 
        3  5189 1 1 13 PHE HE1  H  11.213  -0.754 -15.091 1.00 . A A .  13 PHE HE1  1 1 
        3  5190 1 1 13 PHE HE2  H  13.909  -2.828 -17.673 1.00 . A A .  13 PHE HE2  1 1 
        3  5191 1 1 13 PHE HZ   H  12.252  -1.043 -17.323 1.00 . A A .  13 PHE HZ   1 1 
        3  5192 1 1 13 PHE N    N  13.256  -6.142 -11.773 1.00 . A A .  13 PHE N    1 1 
        3  5193 1 1 13 PHE O    O  11.031  -5.773 -14.403 1.00 . A A .  13 PHE O    1 1 
        3  5194 1 1 14 ILE C    C  11.434  -8.751 -15.330 1.00 . A A .  14 ILE C    1 1 
        3  5195 1 1 14 ILE CA   C  12.560  -7.752 -15.700 1.00 . A A .  14 ILE CA   1 1 
        3  5196 1 1 14 ILE CB   C  13.797  -8.417 -16.338 1.00 . A A .  14 ILE CB   1 1 
        3  5197 1 1 14 ILE CD1  C  15.854  -9.922 -15.938 1.00 . A A .  14 ILE CD1  1 1 
        3  5198 1 1 14 ILE CG1  C  14.467  -9.478 -15.442 1.00 . A A .  14 ILE CG1  1 1 
        3  5199 1 1 14 ILE CG2  C  14.788  -7.331 -16.805 1.00 . A A .  14 ILE CG2  1 1 
        3  5200 1 1 14 ILE H    H  13.894  -7.059 -14.227 1.00 . A A .  14 ILE H    1 1 
        3  5201 1 1 14 ILE HA   H  12.175  -7.075 -16.463 1.00 . A A .  14 ILE HA   1 1 
        3  5202 1 1 14 ILE HB   H  13.450  -8.917 -17.226 1.00 . A A .  14 ILE HB   1 1 
        3  5203 1 1 14 ILE HD11 H  16.558  -9.085 -15.892 1.00 . A A .  14 ILE HD11 1 1 
        3  5204 1 1 14 ILE HD12 H  16.240 -10.724 -15.313 1.00 . A A .  14 ILE HD12 1 1 
        3  5205 1 1 14 ILE HD13 H  15.780 -10.286 -16.963 1.00 . A A .  14 ILE HD13 1 1 
        3  5206 1 1 14 ILE HG12 H  14.572  -9.088 -14.436 1.00 . A A .  14 ILE HG12 1 1 
        3  5207 1 1 14 ILE HG13 H  13.819 -10.352 -15.386 1.00 . A A .  14 ILE HG13 1 1 
        3  5208 1 1 14 ILE HG21 H  14.276  -6.578 -17.406 1.00 . A A .  14 ILE HG21 1 1 
        3  5209 1 1 14 ILE HG22 H  15.243  -6.860 -15.939 1.00 . A A .  14 ILE HG22 1 1 
        3  5210 1 1 14 ILE HG23 H  15.581  -7.769 -17.414 1.00 . A A .  14 ILE HG23 1 1 
        3  5211 1 1 14 ILE N    N  12.961  -6.914 -14.574 1.00 . A A .  14 ILE N    1 1 
        3  5212 1 1 14 ILE O    O  10.929  -9.447 -16.211 1.00 . A A .  14 ILE O    1 1 
        3  5213 1 1 15 ASP C    C   8.710  -8.796 -13.021 1.00 . A A .  15 ASP C    1 1 
        3  5214 1 1 15 ASP CA   C   9.919  -9.628 -13.532 1.00 . A A .  15 ASP CA   1 1 
        3  5215 1 1 15 ASP CB   C  10.486 -10.548 -12.439 1.00 . A A .  15 ASP CB   1 1 
        3  5216 1 1 15 ASP CG   C   9.489 -11.630 -11.982 1.00 . A A .  15 ASP CG   1 1 
        3  5217 1 1 15 ASP H    H  11.490  -8.227 -13.363 1.00 . A A .  15 ASP H    1 1 
        3  5218 1 1 15 ASP HA   H   9.539 -10.266 -14.332 1.00 . A A .  15 ASP HA   1 1 
        3  5219 1 1 15 ASP HB2  H  11.375 -11.049 -12.828 1.00 . A A .  15 ASP HB2  1 1 
        3  5220 1 1 15 ASP HB3  H  10.795  -9.939 -11.588 1.00 . A A .  15 ASP HB3  1 1 
        3  5221 1 1 15 ASP N    N  11.024  -8.811 -14.052 1.00 . A A .  15 ASP N    1 1 
        3  5222 1 1 15 ASP O    O   7.669  -9.374 -12.697 1.00 . A A .  15 ASP O    1 1 
        3  5223 1 1 15 ASP OD1  O   9.074 -12.464 -12.824 1.00 . A A .  15 ASP OD1  1 1 
        3  5224 1 1 15 ASP OD2  O   9.158 -11.681 -10.774 1.00 . A A .  15 ASP OD2  1 1 
        3  5225 1 1 16 LEU C    C   6.675  -6.485 -13.839 1.00 . A A .  16 LEU C    1 1 
        3  5226 1 1 16 LEU CA   C   7.657  -6.580 -12.643 1.00 . A A .  16 LEU CA   1 1 
        3  5227 1 1 16 LEU CB   C   8.172  -5.230 -12.051 1.00 . A A .  16 LEU CB   1 1 
        3  5228 1 1 16 LEU CD1  C   6.938  -3.222 -12.949 1.00 . A A .  16 LEU CD1  1 1 
        3  5229 1 1 16 LEU CD2  C   9.300  -3.034 -12.651 1.00 . A A .  16 LEU CD2  1 1 
        3  5230 1 1 16 LEU CG   C   8.234  -4.044 -13.032 1.00 . A A .  16 LEU CG   1 1 
        3  5231 1 1 16 LEU H    H   9.648  -7.011 -13.313 1.00 . A A .  16 LEU H    1 1 
        3  5232 1 1 16 LEU HA   H   7.111  -7.075 -11.836 1.00 . A A .  16 LEU HA   1 1 
        3  5233 1 1 16 LEU HB2  H   7.545  -4.952 -11.197 1.00 . A A .  16 LEU HB2  1 1 
        3  5234 1 1 16 LEU HB3  H   9.165  -5.382 -11.615 1.00 . A A .  16 LEU HB3  1 1 
        3  5235 1 1 16 LEU HD11 H   7.098  -2.211 -13.315 1.00 . A A .  16 LEU HD11 1 1 
        3  5236 1 1 16 LEU HD12 H   6.155  -3.666 -13.540 1.00 . A A .  16 LEU HD12 1 1 
        3  5237 1 1 16 LEU HD13 H   6.585  -3.128 -11.917 1.00 . A A .  16 LEU HD13 1 1 
        3  5238 1 1 16 LEU HD21 H   9.000  -2.526 -11.743 1.00 . A A .  16 LEU HD21 1 1 
        3  5239 1 1 16 LEU HD22 H  10.240  -3.550 -12.507 1.00 . A A .  16 LEU HD22 1 1 
        3  5240 1 1 16 LEU HD23 H   9.429  -2.303 -13.454 1.00 . A A .  16 LEU HD23 1 1 
        3  5241 1 1 16 LEU HG   H   8.464  -4.393 -14.037 1.00 . A A .  16 LEU HG   1 1 
        3  5242 1 1 16 LEU N    N   8.796  -7.452 -12.982 1.00 . A A .  16 LEU N    1 1 
        3  5243 1 1 16 LEU O    O   7.040  -6.790 -14.976 1.00 . A A .  16 LEU O    1 1 
        3  5244 1 1 17 ASN C    C   4.746  -5.028 -15.795 1.00 . A A .  17 ASN C    1 1 
        3  5245 1 1 17 ASN CA   C   4.395  -6.039 -14.682 1.00 . A A .  17 ASN CA   1 1 
        3  5246 1 1 17 ASN CB   C   2.984  -5.780 -14.097 1.00 . A A .  17 ASN CB   1 1 
        3  5247 1 1 17 ASN CG   C   1.831  -5.696 -15.094 1.00 . A A .  17 ASN CG   1 1 
        3  5248 1 1 17 ASN H    H   5.215  -5.709 -12.673 1.00 . A A .  17 ASN H    1 1 
        3  5249 1 1 17 ASN HA   H   4.365  -7.047 -15.098 1.00 . A A .  17 ASN HA   1 1 
        3  5250 1 1 17 ASN HB2  H   2.763  -6.596 -13.413 1.00 . A A .  17 ASN HB2  1 1 
        3  5251 1 1 17 ASN HB3  H   2.998  -4.824 -13.581 1.00 . A A .  17 ASN HB3  1 1 
        3  5252 1 1 17 ASN HD21 H   0.376  -5.847 -13.694 1.00 . A A .  17 ASN HD21 1 1 
        3  5253 1 1 17 ASN HD22 H  -0.144  -5.650 -15.366 1.00 . A A .  17 ASN HD22 1 1 
        3  5254 1 1 17 ASN N    N   5.425  -6.052 -13.609 1.00 . A A .  17 ASN N    1 1 
        3  5255 1 1 17 ASN ND2  N   0.593  -5.682 -14.666 1.00 . A A .  17 ASN ND2  1 1 
        3  5256 1 1 17 ASN O    O   4.864  -3.839 -15.498 1.00 . A A .  17 ASN O    1 1 
        3  5257 1 1 17 ASN OD1  O   2.014  -5.510 -16.278 1.00 . A A .  17 ASN OD1  1 1 
        3  5258 1 1 18 PRO C    C   4.179  -3.229 -18.283 1.00 . A A .  18 PRO C    1 1 
        3  5259 1 1 18 PRO CA   C   5.040  -4.509 -18.213 1.00 . A A .  18 PRO CA   1 1 
        3  5260 1 1 18 PRO CB   C   4.954  -5.389 -19.468 1.00 . A A .  18 PRO CB   1 1 
        3  5261 1 1 18 PRO CD   C   4.600  -6.771 -17.572 1.00 . A A .  18 PRO CD   1 1 
        3  5262 1 1 18 PRO CG   C   5.255  -6.792 -18.948 1.00 . A A .  18 PRO CG   1 1 
        3  5263 1 1 18 PRO HA   H   6.074  -4.194 -18.117 1.00 . A A .  18 PRO HA   1 1 
        3  5264 1 1 18 PRO HB2  H   3.949  -5.385 -19.878 1.00 . A A .  18 PRO HB2  1 1 
        3  5265 1 1 18 PRO HB3  H   5.675  -5.083 -20.225 1.00 . A A .  18 PRO HB3  1 1 
        3  5266 1 1 18 PRO HD2  H   3.535  -6.987 -17.644 1.00 . A A .  18 PRO HD2  1 1 
        3  5267 1 1 18 PRO HD3  H   5.084  -7.495 -16.919 1.00 . A A .  18 PRO HD3  1 1 
        3  5268 1 1 18 PRO HG2  H   4.828  -7.567 -19.583 1.00 . A A .  18 PRO HG2  1 1 
        3  5269 1 1 18 PRO HG3  H   6.333  -6.920 -18.839 1.00 . A A .  18 PRO HG3  1 1 
        3  5270 1 1 18 PRO N    N   4.760  -5.409 -17.087 1.00 . A A .  18 PRO N    1 1 
        3  5271 1 1 18 PRO O    O   4.621  -2.246 -18.871 1.00 . A A .  18 PRO O    1 1 
        3  5272 1 1 19 LYS C    C   2.968  -0.978 -16.579 1.00 . A A .  19 LYS C    1 1 
        3  5273 1 1 19 LYS CA   C   2.174  -2.001 -17.390 1.00 . A A .  19 LYS CA   1 1 
        3  5274 1 1 19 LYS CB   C   0.828  -2.397 -16.733 1.00 . A A .  19 LYS CB   1 1 
        3  5275 1 1 19 LYS CD   C  -0.759  -4.341 -17.418 1.00 . A A .  19 LYS CD   1 1 
        3  5276 1 1 19 LYS CE   C  -1.929  -4.612 -18.364 1.00 . A A .  19 LYS CE   1 1 
        3  5277 1 1 19 LYS CG   C  -0.291  -2.903 -17.639 1.00 . A A .  19 LYS CG   1 1 
        3  5278 1 1 19 LYS H    H   2.664  -4.046 -17.202 1.00 . A A .  19 LYS H    1 1 
        3  5279 1 1 19 LYS HA   H   1.968  -1.511 -18.325 1.00 . A A .  19 LYS HA   1 1 
        3  5280 1 1 19 LYS HB2  H   1.001  -3.145 -15.970 1.00 . A A .  19 LYS HB2  1 1 
        3  5281 1 1 19 LYS HB3  H   0.411  -1.505 -16.273 1.00 . A A .  19 LYS HB3  1 1 
        3  5282 1 1 19 LYS HD2  H   0.048  -5.046 -17.624 1.00 . A A .  19 LYS HD2  1 1 
        3  5283 1 1 19 LYS HD3  H  -1.119  -4.423 -16.390 1.00 . A A .  19 LYS HD3  1 1 
        3  5284 1 1 19 LYS HE2  H  -2.723  -3.905 -18.093 1.00 . A A .  19 LYS HE2  1 1 
        3  5285 1 1 19 LYS HE3  H  -1.597  -4.406 -19.391 1.00 . A A .  19 LYS HE3  1 1 
        3  5286 1 1 19 LYS HG2  H  -1.169  -2.298 -17.428 1.00 . A A .  19 LYS HG2  1 1 
        3  5287 1 1 19 LYS HG3  H   0.011  -2.772 -18.666 1.00 . A A .  19 LYS HG3  1 1 
        3  5288 1 1 19 LYS HZ1  H  -3.285  -6.158 -18.751 1.00 . A A .  19 LYS HZ1  1 1 
        3  5289 1 1 19 LYS HZ2  H  -1.743  -6.673 -18.636 1.00 . A A .  19 LYS HZ2  1 1 
        3  5290 1 1 19 LYS HZ3  H  -2.578  -6.272 -17.265 1.00 . A A .  19 LYS HZ3  1 1 
        3  5291 1 1 19 LYS N    N   2.999  -3.195 -17.631 1.00 . A A .  19 LYS N    1 1 
        3  5292 1 1 19 LYS NZ   N  -2.415  -6.017 -18.247 1.00 . A A .  19 LYS NZ   1 1 
        3  5293 1 1 19 LYS O    O   3.366   0.051 -17.096 1.00 . A A .  19 LYS O    1 1 
        3  5294 1 1 20 ALA C    C   5.526  -0.341 -14.625 1.00 . A A .  20 ALA C    1 1 
        3  5295 1 1 20 ALA CA   C   3.999  -0.367 -14.430 1.00 . A A .  20 ALA CA   1 1 
        3  5296 1 1 20 ALA CB   C   3.517  -0.621 -12.999 1.00 . A A .  20 ALA CB   1 1 
        3  5297 1 1 20 ALA H    H   3.012  -2.211 -14.978 1.00 . A A .  20 ALA H    1 1 
        3  5298 1 1 20 ALA HA   H   3.695   0.642 -14.686 1.00 . A A .  20 ALA HA   1 1 
        3  5299 1 1 20 ALA HB1  H   2.441  -0.423 -12.955 1.00 . A A .  20 ALA HB1  1 1 
        3  5300 1 1 20 ALA HB2  H   3.717  -1.657 -12.719 1.00 . A A .  20 ALA HB2  1 1 
        3  5301 1 1 20 ALA HB3  H   4.026   0.048 -12.298 1.00 . A A .  20 ALA HB3  1 1 
        3  5302 1 1 20 ALA N    N   3.278  -1.292 -15.323 1.00 . A A .  20 ALA N    1 1 
        3  5303 1 1 20 ALA O    O   6.213   0.513 -14.074 1.00 . A A .  20 ALA O    1 1 
        3  5304 1 1 21 MET C    C   7.800   0.152 -16.648 1.00 . A A .  21 MET C    1 1 
        3  5305 1 1 21 MET CA   C   7.461  -1.155 -15.922 1.00 . A A .  21 MET CA   1 1 
        3  5306 1 1 21 MET CB   C   7.706  -2.388 -16.807 1.00 . A A .  21 MET CB   1 1 
        3  5307 1 1 21 MET CE   C  10.674  -5.048 -17.561 1.00 . A A .  21 MET CE   1 1 
        3  5308 1 1 21 MET CG   C   9.165  -2.817 -16.885 1.00 . A A .  21 MET CG   1 1 
        3  5309 1 1 21 MET H    H   5.516  -2.022 -15.757 1.00 . A A .  21 MET H    1 1 
        3  5310 1 1 21 MET HA   H   8.086  -1.198 -15.039 1.00 . A A .  21 MET HA   1 1 
        3  5311 1 1 21 MET HB2  H   7.162  -3.238 -16.399 1.00 . A A .  21 MET HB2  1 1 
        3  5312 1 1 21 MET HB3  H   7.337  -2.191 -17.814 1.00 . A A .  21 MET HB3  1 1 
        3  5313 1 1 21 MET HE1  H  11.498  -4.483 -17.125 1.00 . A A .  21 MET HE1  1 1 
        3  5314 1 1 21 MET HE2  H  10.181  -5.637 -16.786 1.00 . A A .  21 MET HE2  1 1 
        3  5315 1 1 21 MET HE3  H  11.058  -5.720 -18.330 1.00 . A A .  21 MET HE3  1 1 
        3  5316 1 1 21 MET HG2  H   9.793  -1.935 -16.987 1.00 . A A .  21 MET HG2  1 1 
        3  5317 1 1 21 MET HG3  H   9.406  -3.332 -15.951 1.00 . A A .  21 MET HG3  1 1 
        3  5318 1 1 21 MET N    N   6.064  -1.211 -15.482 1.00 . A A .  21 MET N    1 1 
        3  5319 1 1 21 MET O    O   8.834   0.755 -16.387 1.00 . A A .  21 MET O    1 1 
        3  5320 1 1 21 MET SD   S   9.470  -3.918 -18.294 1.00 . A A .  21 MET SD   1 1 
        3  5321 1 1 22 THR C    C   7.229   3.150 -17.499 1.00 . A A .  22 THR C    1 1 
        3  5322 1 1 22 THR CA   C   7.094   1.852 -18.313 1.00 . A A .  22 THR CA   1 1 
        3  5323 1 1 22 THR CB   C   6.090   1.919 -19.487 1.00 . A A .  22 THR CB   1 1 
        3  5324 1 1 22 THR CG2  C   6.462   2.983 -20.518 1.00 . A A .  22 THR CG2  1 1 
        3  5325 1 1 22 THR H    H   6.083   0.058 -17.676 1.00 . A A .  22 THR H    1 1 
        3  5326 1 1 22 THR HA   H   8.074   1.753 -18.749 1.00 . A A .  22 THR HA   1 1 
        3  5327 1 1 22 THR HB   H   5.083   2.110 -19.116 1.00 . A A .  22 THR HB   1 1 
        3  5328 1 1 22 THR HG1  H   5.491   0.051 -19.787 1.00 . A A .  22 THR HG1  1 1 
        3  5329 1 1 22 THR HG21 H   5.748   2.951 -21.343 1.00 . A A .  22 THR HG21 1 1 
        3  5330 1 1 22 THR HG22 H   6.427   3.977 -20.071 1.00 . A A .  22 THR HG22 1 1 
        3  5331 1 1 22 THR HG23 H   7.464   2.798 -20.909 1.00 . A A .  22 THR HG23 1 1 
        3  5332 1 1 22 THR N    N   6.890   0.639 -17.492 1.00 . A A .  22 THR N    1 1 
        3  5333 1 1 22 THR O    O   8.252   3.814 -17.638 1.00 . A A .  22 THR O    1 1 
        3  5334 1 1 22 THR OG1  O   6.106   0.690 -20.192 1.00 . A A .  22 THR OG1  1 1 
        3  5335 1 1 23 PRO C    C   7.816   4.609 -14.849 1.00 . A A .  23 PRO C    1 1 
        3  5336 1 1 23 PRO CA   C   6.497   4.598 -15.618 1.00 . A A .  23 PRO CA   1 1 
        3  5337 1 1 23 PRO CB   C   5.280   4.563 -14.699 1.00 . A A .  23 PRO CB   1 1 
        3  5338 1 1 23 PRO CD   C   4.966   2.964 -16.469 1.00 . A A .  23 PRO CD   1 1 
        3  5339 1 1 23 PRO CG   C   4.534   3.286 -15.049 1.00 . A A .  23 PRO CG   1 1 
        3  5340 1 1 23 PRO HA   H   6.476   5.553 -16.118 1.00 . A A .  23 PRO HA   1 1 
        3  5341 1 1 23 PRO HB2  H   5.583   4.549 -13.660 1.00 . A A .  23 PRO HB2  1 1 
        3  5342 1 1 23 PRO HB3  H   4.655   5.421 -14.916 1.00 . A A .  23 PRO HB3  1 1 
        3  5343 1 1 23 PRO HD2  H   4.917   1.891 -16.651 1.00 . A A .  23 PRO HD2  1 1 
        3  5344 1 1 23 PRO HD3  H   4.316   3.478 -17.182 1.00 . A A .  23 PRO HD3  1 1 
        3  5345 1 1 23 PRO HG2  H   4.878   2.513 -14.371 1.00 . A A .  23 PRO HG2  1 1 
        3  5346 1 1 23 PRO HG3  H   3.459   3.413 -14.989 1.00 . A A .  23 PRO HG3  1 1 
        3  5347 1 1 23 PRO N    N   6.313   3.494 -16.575 1.00 . A A .  23 PRO N    1 1 
        3  5348 1 1 23 PRO O    O   8.435   5.659 -14.751 1.00 . A A .  23 PRO O    1 1 
        3  5349 1 1 24 VAL C    C  10.798   3.517 -14.630 1.00 . A A .  24 VAL C    1 1 
        3  5350 1 1 24 VAL CA   C   9.614   3.436 -13.666 1.00 . A A .  24 VAL CA   1 1 
        3  5351 1 1 24 VAL CB   C   9.729   2.312 -12.626 1.00 . A A .  24 VAL CB   1 1 
        3  5352 1 1 24 VAL CG1  C   9.944   0.923 -13.218 1.00 . A A .  24 VAL CG1  1 1 
        3  5353 1 1 24 VAL CG2  C  10.855   2.586 -11.615 1.00 . A A .  24 VAL CG2  1 1 
        3  5354 1 1 24 VAL H    H   7.724   2.655 -14.388 1.00 . A A .  24 VAL H    1 1 
        3  5355 1 1 24 VAL HA   H   9.634   4.352 -13.097 1.00 . A A .  24 VAL HA   1 1 
        3  5356 1 1 24 VAL HB   H   8.790   2.297 -12.092 1.00 . A A .  24 VAL HB   1 1 
        3  5357 1 1 24 VAL HG11 H   9.104   0.660 -13.862 1.00 . A A .  24 VAL HG11 1 1 
        3  5358 1 1 24 VAL HG12 H  10.876   0.909 -13.781 1.00 . A A .  24 VAL HG12 1 1 
        3  5359 1 1 24 VAL HG13 H  10.010   0.184 -12.421 1.00 . A A .  24 VAL HG13 1 1 
        3  5360 1 1 24 VAL HG21 H  10.761   3.588 -11.195 1.00 . A A .  24 VAL HG21 1 1 
        3  5361 1 1 24 VAL HG22 H  10.814   1.865 -10.790 1.00 . A A .  24 VAL HG22 1 1 
        3  5362 1 1 24 VAL HG23 H  11.833   2.513 -12.099 1.00 . A A .  24 VAL HG23 1 1 
        3  5363 1 1 24 VAL N    N   8.306   3.471 -14.351 1.00 . A A .  24 VAL N    1 1 
        3  5364 1 1 24 VAL O    O  11.753   4.238 -14.354 1.00 . A A .  24 VAL O    1 1 
        3  5365 1 1 25 ALA C    C  11.773   4.458 -17.390 1.00 . A A .  25 ALA C    1 1 
        3  5366 1 1 25 ALA CA   C  11.669   3.008 -16.889 1.00 . A A .  25 ALA CA   1 1 
        3  5367 1 1 25 ALA CB   C  11.263   2.059 -18.030 1.00 . A A .  25 ALA CB   1 1 
        3  5368 1 1 25 ALA H    H   9.864   2.326 -15.979 1.00 . A A .  25 ALA H    1 1 
        3  5369 1 1 25 ALA HA   H  12.651   2.710 -16.518 1.00 . A A .  25 ALA HA   1 1 
        3  5370 1 1 25 ALA HB1  H  11.205   1.034 -17.661 1.00 . A A .  25 ALA HB1  1 1 
        3  5371 1 1 25 ALA HB2  H  10.294   2.347 -18.439 1.00 . A A .  25 ALA HB2  1 1 
        3  5372 1 1 25 ALA HB3  H  11.998   2.104 -18.833 1.00 . A A .  25 ALA HB3  1 1 
        3  5373 1 1 25 ALA N    N  10.695   2.878 -15.801 1.00 . A A .  25 ALA N    1 1 
        3  5374 1 1 25 ALA O    O  12.848   4.875 -17.820 1.00 . A A .  25 ALA O    1 1 
        3  5375 1 1 26 TRP C    C  11.241   7.468 -16.335 1.00 . A A .  26 TRP C    1 1 
        3  5376 1 1 26 TRP CA   C  10.725   6.677 -17.533 1.00 . A A .  26 TRP CA   1 1 
        3  5377 1 1 26 TRP CB   C   9.388   7.234 -17.994 1.00 . A A .  26 TRP CB   1 1 
        3  5378 1 1 26 TRP CD1  C   9.771   9.565 -18.999 1.00 . A A .  26 TRP CD1  1 1 
        3  5379 1 1 26 TRP CD2  C   8.941   9.627 -16.925 1.00 . A A .  26 TRP CD2  1 1 
        3  5380 1 1 26 TRP CE2  C   9.109  10.985 -17.327 1.00 . A A .  26 TRP CE2  1 1 
        3  5381 1 1 26 TRP CE3  C   8.439   9.400 -15.633 1.00 . A A .  26 TRP CE3  1 1 
        3  5382 1 1 26 TRP CG   C   9.354   8.742 -18.010 1.00 . A A .  26 TRP CG   1 1 
        3  5383 1 1 26 TRP CH2  C   8.426  11.795 -15.149 1.00 . A A .  26 TRP CH2  1 1 
        3  5384 1 1 26 TRP CZ2  C   8.803  12.062 -16.473 1.00 . A A .  26 TRP CZ2  1 1 
        3  5385 1 1 26 TRP CZ3  C   8.265  10.463 -14.737 1.00 . A A .  26 TRP CZ3  1 1 
        3  5386 1 1 26 TRP H    H   9.827   4.822 -16.929 1.00 . A A .  26 TRP H    1 1 
        3  5387 1 1 26 TRP HA   H  11.398   6.864 -18.363 1.00 . A A .  26 TRP HA   1 1 
        3  5388 1 1 26 TRP HB2  H   9.186   6.852 -18.995 1.00 . A A .  26 TRP HB2  1 1 
        3  5389 1 1 26 TRP HB3  H   8.606   6.875 -17.327 1.00 . A A .  26 TRP HB3  1 1 
        3  5390 1 1 26 TRP HD1  H  10.186   9.237 -19.948 1.00 . A A .  26 TRP HD1  1 1 
        3  5391 1 1 26 TRP HE1  H   9.782  11.673 -19.224 1.00 . A A .  26 TRP HE1  1 1 
        3  5392 1 1 26 TRP HE3  H   8.228   8.393 -15.314 1.00 . A A .  26 TRP HE3  1 1 
        3  5393 1 1 26 TRP HH2  H   8.206  12.605 -14.454 1.00 . A A .  26 TRP HH2  1 1 
        3  5394 1 1 26 TRP HZ2  H   8.842  13.085 -16.806 1.00 . A A .  26 TRP HZ2  1 1 
        3  5395 1 1 26 TRP HZ3  H   7.956  10.254 -13.726 1.00 . A A .  26 TRP HZ3  1 1 
        3  5396 1 1 26 TRP N    N  10.689   5.238 -17.277 1.00 . A A .  26 TRP N    1 1 
        3  5397 1 1 26 TRP NE1  N   9.569  10.884 -18.624 1.00 . A A .  26 TRP NE1  1 1 
        3  5398 1 1 26 TRP O    O  12.196   8.225 -16.517 1.00 . A A .  26 TRP O    1 1 
        3  5399 1 1 27 TRP C    C  12.479   8.201 -13.693 1.00 . A A .  27 TRP C    1 1 
        3  5400 1 1 27 TRP CA   C  10.999   8.273 -14.068 1.00 . A A .  27 TRP CA   1 1 
        3  5401 1 1 27 TRP CB   C  10.153   8.047 -12.808 1.00 . A A .  27 TRP CB   1 1 
        3  5402 1 1 27 TRP CD1  C  10.122  10.555 -12.312 1.00 . A A .  27 TRP CD1  1 1 
        3  5403 1 1 27 TRP CD2  C   9.012   9.337 -10.792 1.00 . A A .  27 TRP CD2  1 1 
        3  5404 1 1 27 TRP CE2  C   8.580  10.685 -10.646 1.00 . A A .  27 TRP CE2  1 1 
        3  5405 1 1 27 TRP CE3  C   8.482   8.391  -9.889 1.00 . A A .  27 TRP CE3  1 1 
        3  5406 1 1 27 TRP CG   C   9.844   9.266 -11.988 1.00 . A A .  27 TRP CG   1 1 
        3  5407 1 1 27 TRP CH2  C   7.079  10.093  -8.853 1.00 . A A .  27 TRP CH2  1 1 
        3  5408 1 1 27 TRP CZ2  C   7.556  11.041  -9.768 1.00 . A A .  27 TRP CZ2  1 1 
        3  5409 1 1 27 TRP CZ3  C   7.531   8.768  -8.918 1.00 . A A .  27 TRP CZ3  1 1 
        3  5410 1 1 27 TRP H    H   9.849   6.729 -14.969 1.00 . A A .  27 TRP H    1 1 
        3  5411 1 1 27 TRP HA   H  10.747   9.246 -14.517 1.00 . A A .  27 TRP HA   1 1 
        3  5412 1 1 27 TRP HB2  H   9.186   7.645 -13.113 1.00 . A A .  27 TRP HB2  1 1 
        3  5413 1 1 27 TRP HB3  H  10.626   7.294 -12.172 1.00 . A A .  27 TRP HB3  1 1 
        3  5414 1 1 27 TRP HD1  H  10.685  10.884 -13.177 1.00 . A A .  27 TRP HD1  1 1 
        3  5415 1 1 27 TRP HE1  H   9.278  12.393 -11.698 1.00 . A A .  27 TRP HE1  1 1 
        3  5416 1 1 27 TRP HE3  H   8.807   7.366  -9.959 1.00 . A A .  27 TRP HE3  1 1 
        3  5417 1 1 27 TRP HH2  H   6.315  10.361  -8.137 1.00 . A A .  27 TRP HH2  1 1 
        3  5418 1 1 27 TRP HZ2  H   7.068  11.998  -9.872 1.00 . A A .  27 TRP HZ2  1 1 
        3  5419 1 1 27 TRP HZ3  H   7.079   8.038  -8.266 1.00 . A A .  27 TRP HZ3  1 1 
        3  5420 1 1 27 TRP N    N  10.672   7.316 -15.121 1.00 . A A .  27 TRP N    1 1 
        3  5421 1 1 27 TRP NE1  N   9.349  11.396 -11.538 1.00 . A A .  27 TRP NE1  1 1 
        3  5422 1 1 27 TRP O    O  13.130   9.222 -13.505 1.00 . A A .  27 TRP O    1 1 
        3  5423 1 1 28 MET C    C  15.362   7.414 -14.482 1.00 . A A .  28 MET C    1 1 
        3  5424 1 1 28 MET CA   C  14.455   6.721 -13.448 1.00 . A A .  28 MET CA   1 1 
        3  5425 1 1 28 MET CB   C  14.615   5.192 -13.449 1.00 . A A .  28 MET CB   1 1 
        3  5426 1 1 28 MET CE   C  16.547   3.426 -15.559 1.00 . A A .  28 MET CE   1 1 
        3  5427 1 1 28 MET CG   C  16.025   4.713 -13.125 1.00 . A A .  28 MET CG   1 1 
        3  5428 1 1 28 MET H    H  12.442   6.185 -13.876 1.00 . A A .  28 MET H    1 1 
        3  5429 1 1 28 MET HA   H  14.726   7.100 -12.459 1.00 . A A .  28 MET HA   1 1 
        3  5430 1 1 28 MET HB2  H  13.946   4.787 -12.686 1.00 . A A .  28 MET HB2  1 1 
        3  5431 1 1 28 MET HB3  H  14.312   4.788 -14.417 1.00 . A A .  28 MET HB3  1 1 
        3  5432 1 1 28 MET HE1  H  15.576   3.718 -15.963 1.00 . A A .  28 MET HE1  1 1 
        3  5433 1 1 28 MET HE2  H  17.252   3.258 -16.375 1.00 . A A .  28 MET HE2  1 1 
        3  5434 1 1 28 MET HE3  H  16.440   2.502 -14.993 1.00 . A A .  28 MET HE3  1 1 
        3  5435 1 1 28 MET HG2  H  16.416   5.328 -12.312 1.00 . A A .  28 MET HG2  1 1 
        3  5436 1 1 28 MET HG3  H  15.950   3.686 -12.769 1.00 . A A .  28 MET HG3  1 1 
        3  5437 1 1 28 MET N    N  13.037   6.984 -13.679 1.00 . A A .  28 MET N    1 1 
        3  5438 1 1 28 MET O    O  16.454   7.853 -14.137 1.00 . A A .  28 MET O    1 1 
        3  5439 1 1 28 MET SD   S  17.214   4.735 -14.495 1.00 . A A .  28 MET SD   1 1 
        3  5440 1 1 29 LEU C    C  15.706   9.807 -16.658 1.00 . A A .  29 LEU C    1 1 
        3  5441 1 1 29 LEU CA   C  15.629   8.272 -16.798 1.00 . A A .  29 LEU CA   1 1 
        3  5442 1 1 29 LEU CB   C  15.074   7.807 -18.169 1.00 . A A .  29 LEU CB   1 1 
        3  5443 1 1 29 LEU CD1  C  17.213   7.769 -19.520 1.00 . A A .  29 LEU CD1  1 1 
        3  5444 1 1 29 LEU CD2  C  16.573   5.747 -18.246 1.00 . A A .  29 LEU CD2  1 1 
        3  5445 1 1 29 LEU CG   C  16.031   6.946 -19.018 1.00 . A A .  29 LEU CG   1 1 
        3  5446 1 1 29 LEU H    H  13.962   7.304 -15.943 1.00 . A A .  29 LEU H    1 1 
        3  5447 1 1 29 LEU HA   H  16.653   7.938 -16.704 1.00 . A A .  29 LEU HA   1 1 
        3  5448 1 1 29 LEU HB2  H  14.164   7.227 -18.019 1.00 . A A .  29 LEU HB2  1 1 
        3  5449 1 1 29 LEU HB3  H  14.786   8.676 -18.758 1.00 . A A .  29 LEU HB3  1 1 
        3  5450 1 1 29 LEU HD11 H  17.726   8.263 -18.697 1.00 . A A .  29 LEU HD11 1 1 
        3  5451 1 1 29 LEU HD12 H  17.914   7.109 -20.023 1.00 . A A .  29 LEU HD12 1 1 
        3  5452 1 1 29 LEU HD13 H  16.861   8.515 -20.231 1.00 . A A .  29 LEU HD13 1 1 
        3  5453 1 1 29 LEU HD21 H  17.128   5.109 -18.935 1.00 . A A .  29 LEU HD21 1 1 
        3  5454 1 1 29 LEU HD22 H  17.252   6.049 -17.451 1.00 . A A .  29 LEU HD22 1 1 
        3  5455 1 1 29 LEU HD23 H  15.736   5.193 -17.823 1.00 . A A .  29 LEU HD23 1 1 
        3  5456 1 1 29 LEU HG   H  15.499   6.541 -19.887 1.00 . A A .  29 LEU HG   1 1 
        3  5457 1 1 29 LEU N    N  14.901   7.597 -15.724 1.00 . A A .  29 LEU N    1 1 
        3  5458 1 1 29 LEU O    O  16.437  10.438 -17.423 1.00 . A A .  29 LEU O    1 1 
        3  5459 1 1 30 HIS C    C  15.258  12.221 -13.897 1.00 . A A .  30 HIS C    1 1 
        3  5460 1 1 30 HIS CA   C  15.071  11.851 -15.376 1.00 . A A .  30 HIS CA   1 1 
        3  5461 1 1 30 HIS CB   C  13.754  12.485 -15.853 1.00 . A A .  30 HIS CB   1 1 
        3  5462 1 1 30 HIS CD2  C  12.799  12.019 -18.186 1.00 . A A .  30 HIS CD2  1 1 
        3  5463 1 1 30 HIS CE1  C  14.027  13.429 -19.357 1.00 . A A .  30 HIS CE1  1 1 
        3  5464 1 1 30 HIS CG   C  13.665  12.661 -17.346 1.00 . A A .  30 HIS CG   1 1 
        3  5465 1 1 30 HIS H    H  14.441   9.823 -15.090 1.00 . A A .  30 HIS H    1 1 
        3  5466 1 1 30 HIS HA   H  15.898  12.316 -15.913 1.00 . A A .  30 HIS HA   1 1 
        3  5467 1 1 30 HIS HB2  H  12.907  11.887 -15.509 1.00 . A A .  30 HIS HB2  1 1 
        3  5468 1 1 30 HIS HB3  H  13.656  13.475 -15.406 1.00 . A A .  30 HIS HB3  1 1 
        3  5469 1 1 30 HIS HD2  H  12.061  11.273 -17.924 1.00 . A A .  30 HIS HD2  1 1 
        3  5470 1 1 30 HIS HE1  H  14.443  13.959 -20.203 1.00 . A A .  30 HIS HE1  1 1 
        3  5471 1 1 30 HIS HE2  H  12.698  12.127 -20.326 1.00 . A A .  30 HIS HE2  1 1 
        3  5472 1 1 30 HIS N    N  15.038  10.405 -15.662 1.00 . A A .  30 HIS N    1 1 
        3  5473 1 1 30 HIS ND1  N  14.445  13.553 -18.089 1.00 . A A .  30 HIS ND1  1 1 
        3  5474 1 1 30 HIS NE2  N  13.059  12.504 -19.445 1.00 . A A .  30 HIS NE2  1 1 
        3  5475 1 1 30 HIS O    O  15.964  13.184 -13.600 1.00 . A A .  30 HIS O    1 1 
        3  5476 1 1 31 GLU C    C  13.553  12.984 -11.370 1.00 . A A .  31 GLU C    1 1 
        3  5477 1 1 31 GLU CA   C  14.483  11.757 -11.558 1.00 . A A .  31 GLU CA   1 1 
        3  5478 1 1 31 GLU CB   C  15.840  11.864 -10.827 1.00 . A A .  31 GLU CB   1 1 
        3  5479 1 1 31 GLU CD   C  17.142  11.550  -8.681 1.00 . A A .  31 GLU CD   1 1 
        3  5480 1 1 31 GLU CG   C  15.772  11.395  -9.369 1.00 . A A .  31 GLU CG   1 1 
        3  5481 1 1 31 GLU H    H  14.150  10.652 -13.327 1.00 . A A .  31 GLU H    1 1 
        3  5482 1 1 31 GLU HA   H  13.951  10.906 -11.126 1.00 . A A .  31 GLU HA   1 1 
        3  5483 1 1 31 GLU HB2  H  16.573  11.234 -11.335 1.00 . A A .  31 GLU HB2  1 1 
        3  5484 1 1 31 GLU HB3  H  16.187  12.898 -10.861 1.00 . A A .  31 GLU HB3  1 1 
        3  5485 1 1 31 GLU HG2  H  15.023  11.980  -8.831 1.00 . A A .  31 GLU HG2  1 1 
        3  5486 1 1 31 GLU HG3  H  15.453  10.348  -9.348 1.00 . A A .  31 GLU HG3  1 1 
        3  5487 1 1 31 GLU N    N  14.679  11.439 -12.981 1.00 . A A .  31 GLU N    1 1 
        3  5488 1 1 31 GLU O    O  13.231  13.693 -12.326 1.00 . A A .  31 GLU O    1 1 
        3  5489 1 1 31 GLU OE1  O  17.451  12.657  -8.176 1.00 . A A .  31 GLU OE1  1 1 
        3  5490 1 1 31 GLU OE2  O  17.921  10.566  -8.635 1.00 . A A .  31 GLU OE2  1 1 
        3  5491 1 1 32 GLU C    C  12.900  15.779  -9.830 1.00 . A A .  32 GLU C    1 1 
        3  5492 1 1 32 GLU CA   C  12.185  14.404  -9.859 1.00 . A A .  32 GLU CA   1 1 
        3  5493 1 1 32 GLU CB   C  11.273  14.097  -8.649 1.00 . A A .  32 GLU CB   1 1 
        3  5494 1 1 32 GLU CD   C  12.278  15.148  -6.507 1.00 . A A .  32 GLU CD   1 1 
        3  5495 1 1 32 GLU CG   C  11.958  13.856  -7.292 1.00 . A A .  32 GLU CG   1 1 
        3  5496 1 1 32 GLU H    H  13.355  12.671  -9.374 1.00 . A A .  32 GLU H    1 1 
        3  5497 1 1 32 GLU HA   H  11.503  14.480 -10.707 1.00 . A A .  32 GLU HA   1 1 
        3  5498 1 1 32 GLU HB2  H  10.538  14.892  -8.545 1.00 . A A .  32 GLU HB2  1 1 
        3  5499 1 1 32 GLU HB3  H  10.714  13.190  -8.893 1.00 . A A .  32 GLU HB3  1 1 
        3  5500 1 1 32 GLU HG2  H  11.281  13.254  -6.684 1.00 . A A .  32 GLU HG2  1 1 
        3  5501 1 1 32 GLU HG3  H  12.860  13.259  -7.437 1.00 . A A .  32 GLU HG3  1 1 
        3  5502 1 1 32 GLU N    N  13.087  13.266 -10.148 1.00 . A A .  32 GLU N    1 1 
        3  5503 1 1 32 GLU O    O  12.565  16.665  -9.044 1.00 . A A .  32 GLU O    1 1 
        3  5504 1 1 32 GLU OE1  O  11.334  15.889  -6.130 1.00 . A A .  32 GLU OE1  1 1 
        3  5505 1 1 32 GLU OE2  O  13.472  15.386  -6.192 1.00 . A A .  32 GLU OE2  1 1 
        3  5506 1 1 33 THR C    C  13.919  18.283 -11.614 1.00 . A A .  33 THR C    1 1 
        3  5507 1 1 33 THR CA   C  14.682  17.190 -10.854 1.00 . A A .  33 THR CA   1 1 
        3  5508 1 1 33 THR CB   C  16.041  16.895 -11.508 1.00 . A A .  33 THR CB   1 1 
        3  5509 1 1 33 THR CG2  C  15.961  16.540 -12.996 1.00 . A A .  33 THR CG2  1 1 
        3  5510 1 1 33 THR H    H  14.041  15.219 -11.378 1.00 . A A .  33 THR H    1 1 
        3  5511 1 1 33 THR HA   H  14.891  17.573  -9.853 1.00 . A A .  33 THR HA   1 1 
        3  5512 1 1 33 THR HB   H  16.504  16.061 -10.974 1.00 . A A .  33 THR HB   1 1 
        3  5513 1 1 33 THR HG1  H  17.795  17.758 -11.515 1.00 . A A .  33 THR HG1  1 1 
        3  5514 1 1 33 THR HG21 H  16.932  16.184 -13.343 1.00 . A A .  33 THR HG21 1 1 
        3  5515 1 1 33 THR HG22 H  15.225  15.751 -13.152 1.00 . A A .  33 THR HG22 1 1 
        3  5516 1 1 33 THR HG23 H  15.672  17.410 -13.583 1.00 . A A .  33 THR HG23 1 1 
        3  5517 1 1 33 THR N    N  13.900  15.957 -10.698 1.00 . A A .  33 THR N    1 1 
        3  5518 1 1 33 THR O    O  13.130  18.001 -12.523 1.00 . A A .  33 THR O    1 1 
        3  5519 1 1 33 THR OG1  O  16.870  18.032 -11.377 1.00 . A A .  33 THR OG1  1 1 
        3  5520 1 1 34 VAL C    C  14.156  21.034 -13.241 1.00 . A A .  34 VAL C    1 1 
        3  5521 1 1 34 VAL CA   C  13.531  20.719 -11.875 1.00 . A A .  34 VAL CA   1 1 
        3  5522 1 1 34 VAL CB   C  13.519  21.915 -10.901 1.00 . A A .  34 VAL CB   1 1 
        3  5523 1 1 34 VAL CG1  C  13.077  23.231 -11.552 1.00 . A A .  34 VAL CG1  1 1 
        3  5524 1 1 34 VAL CG2  C  12.535  21.642  -9.755 1.00 . A A .  34 VAL CG2  1 1 
        3  5525 1 1 34 VAL H    H  14.917  19.705 -10.591 1.00 . A A .  34 VAL H    1 1 
        3  5526 1 1 34 VAL HA   H  12.491  20.455 -12.053 1.00 . A A .  34 VAL HA   1 1 
        3  5527 1 1 34 VAL HB   H  14.519  22.058 -10.491 1.00 . A A .  34 VAL HB   1 1 
        3  5528 1 1 34 VAL HG11 H  12.102  23.118 -12.024 1.00 . A A .  34 VAL HG11 1 1 
        3  5529 1 1 34 VAL HG12 H  13.022  24.016 -10.799 1.00 . A A .  34 VAL HG12 1 1 
        3  5530 1 1 34 VAL HG13 H  13.808  23.544 -12.301 1.00 . A A .  34 VAL HG13 1 1 
        3  5531 1 1 34 VAL HG21 H  12.610  22.426  -9.003 1.00 . A A .  34 VAL HG21 1 1 
        3  5532 1 1 34 VAL HG22 H  11.514  21.614 -10.135 1.00 . A A .  34 VAL HG22 1 1 
        3  5533 1 1 34 VAL HG23 H  12.736  20.676  -9.283 1.00 . A A .  34 VAL HG23 1 1 
        3  5534 1 1 34 VAL N    N  14.185  19.547 -11.268 1.00 . A A .  34 VAL N    1 1 
        3  5535 1 1 34 VAL O    O  15.377  21.056 -13.392 1.00 . A A .  34 VAL O    1 1 
        3  5536 1 1 35 TYR C    C  14.269  22.922 -15.872 1.00 . A A .  35 TYR C    1 1 
        3  5537 1 1 35 TYR CA   C  13.667  21.527 -15.634 1.00 . A A .  35 TYR CA   1 1 
        3  5538 1 1 35 TYR CB   C  12.449  21.272 -16.545 1.00 . A A .  35 TYR CB   1 1 
        3  5539 1 1 35 TYR CD1  C  12.576  18.736 -16.610 1.00 . A A .  35 TYR CD1  1 1 
        3  5540 1 1 35 TYR CD2  C  12.568  19.972 -18.712 1.00 . A A .  35 TYR CD2  1 1 
        3  5541 1 1 35 TYR CE1  C  12.661  17.528 -17.329 1.00 . A A .  35 TYR CE1  1 1 
        3  5542 1 1 35 TYR CE2  C  12.651  18.765 -19.432 1.00 . A A .  35 TYR CE2  1 1 
        3  5543 1 1 35 TYR CG   C  12.523  19.961 -17.305 1.00 . A A .  35 TYR CG   1 1 
        3  5544 1 1 35 TYR CZ   C  12.696  17.537 -18.740 1.00 . A A .  35 TYR CZ   1 1 
        3  5545 1 1 35 TYR H    H  12.322  21.259 -14.036 1.00 . A A .  35 TYR H    1 1 
        3  5546 1 1 35 TYR HA   H  14.427  20.792 -15.892 1.00 . A A .  35 TYR HA   1 1 
        3  5547 1 1 35 TYR HB2  H  11.529  21.288 -15.959 1.00 . A A .  35 TYR HB2  1 1 
        3  5548 1 1 35 TYR HB3  H  12.362  22.086 -17.269 1.00 . A A .  35 TYR HB3  1 1 
        3  5549 1 1 35 TYR HD1  H  12.562  18.721 -15.524 1.00 . A A .  35 TYR HD1  1 1 
        3  5550 1 1 35 TYR HD2  H  12.547  20.910 -19.250 1.00 . A A .  35 TYR HD2  1 1 
        3  5551 1 1 35 TYR HE1  H  12.695  16.581 -16.811 1.00 . A A .  35 TYR HE1  1 1 
        3  5552 1 1 35 TYR HE2  H  12.690  18.784 -20.509 1.00 . A A .  35 TYR HE2  1 1 
        3  5553 1 1 35 TYR HH   H  12.712  16.480 -20.385 1.00 . A A .  35 TYR HH   1 1 
        3  5554 1 1 35 TYR N    N  13.303  21.280 -14.239 1.00 . A A .  35 TYR N    1 1 
        3  5555 1 1 35 TYR O    O  13.988  23.875 -15.139 1.00 . A A .  35 TYR O    1 1 
        3  5556 1 1 35 TYR OH   O  12.770  16.364 -19.424 1.00 . A A .  35 TYR OH   1 1 
        3  5557 1 1 36 LYS C    C  15.996  24.255 -18.886 1.00 . A A .  36 LYS C    1 1 
        3  5558 1 1 36 LYS CA   C  15.761  24.266 -17.372 1.00 . A A .  36 LYS CA   1 1 
        3  5559 1 1 36 LYS CB   C  17.069  24.452 -16.572 1.00 . A A .  36 LYS CB   1 1 
        3  5560 1 1 36 LYS CD   C  18.823  22.810 -15.664 1.00 . A A .  36 LYS CD   1 1 
        3  5561 1 1 36 LYS CE   C  17.925  21.761 -14.984 1.00 . A A .  36 LYS CE   1 1 
        3  5562 1 1 36 LYS CG   C  18.155  23.407 -16.905 1.00 . A A .  36 LYS CG   1 1 
        3  5563 1 1 36 LYS H    H  15.221  22.205 -17.505 1.00 . A A .  36 LYS H    1 1 
        3  5564 1 1 36 LYS HA   H  15.112  25.115 -17.154 1.00 . A A .  36 LYS HA   1 1 
        3  5565 1 1 36 LYS HB2  H  17.471  25.446 -16.772 1.00 . A A .  36 LYS HB2  1 1 
        3  5566 1 1 36 LYS HB3  H  16.830  24.418 -15.508 1.00 . A A .  36 LYS HB3  1 1 
        3  5567 1 1 36 LYS HD2  H  19.747  22.324 -15.981 1.00 . A A .  36 LYS HD2  1 1 
        3  5568 1 1 36 LYS HD3  H  19.076  23.611 -14.966 1.00 . A A .  36 LYS HD3  1 1 
        3  5569 1 1 36 LYS HE2  H  16.957  22.208 -14.718 1.00 . A A .  36 LYS HE2  1 1 
        3  5570 1 1 36 LYS HE3  H  17.727  20.952 -15.699 1.00 . A A .  36 LYS HE3  1 1 
        3  5571 1 1 36 LYS HG2  H  17.742  22.589 -17.492 1.00 . A A .  36 LYS HG2  1 1 
        3  5572 1 1 36 LYS HG3  H  18.919  23.898 -17.508 1.00 . A A .  36 LYS HG3  1 1 
        3  5573 1 1 36 LYS HZ1  H  18.040  20.450 -13.370 1.00 . A A .  36 LYS HZ1  1 1 
        3  5574 1 1 36 LYS HZ2  H  19.520  20.841 -13.997 1.00 . A A .  36 LYS HZ2  1 1 
        3  5575 1 1 36 LYS HZ3  H  18.712  21.910 -13.059 1.00 . A A .  36 LYS HZ3  1 1 
        3  5576 1 1 36 LYS N    N  15.091  23.028 -16.925 1.00 . A A .  36 LYS N    1 1 
        3  5577 1 1 36 LYS NZ   N  18.586  21.203 -13.774 1.00 . A A .  36 LYS NZ   1 1 
        3  5578 1 1 36 LYS O    O  16.018  23.187 -19.496 1.00 . A A .  36 LYS O    1 1 
        3  5579 1 1 37 GLY C    C  15.210  25.325 -21.874 1.00 . A A .  37 GLY C    1 1 
        3  5580 1 1 37 GLY CA   C  16.412  25.602 -20.951 1.00 . A A .  37 GLY CA   1 1 
        3  5581 1 1 37 GLY H    H  16.121  26.260 -18.938 1.00 . A A .  37 GLY H    1 1 
        3  5582 1 1 37 GLY HA2  H  16.752  26.624 -21.129 1.00 . A A .  37 GLY HA2  1 1 
        3  5583 1 1 37 GLY HA3  H  17.217  24.930 -21.248 1.00 . A A .  37 GLY HA3  1 1 
        3  5584 1 1 37 GLY N    N  16.158  25.424 -19.506 1.00 . A A .  37 GLY N    1 1 
        3  5585 1 1 37 GLY O    O  15.022  26.030 -22.870 1.00 . A A .  37 GLY O    1 1 
        3  5586 1 1 38 GLY C    C  12.096  23.323 -21.277 1.00 . A A .  38 GLY C    1 1 
        3  5587 1 1 38 GLY CA   C  13.110  24.008 -22.207 1.00 . A A .  38 GLY CA   1 1 
        3  5588 1 1 38 GLY H    H  14.630  23.771 -20.735 1.00 . A A .  38 GLY H    1 1 
        3  5589 1 1 38 GLY HA2  H  12.649  24.912 -22.607 1.00 . A A .  38 GLY HA2  1 1 
        3  5590 1 1 38 GLY HA3  H  13.326  23.341 -23.042 1.00 . A A .  38 GLY HA3  1 1 
        3  5591 1 1 38 GLY N    N  14.367  24.345 -21.529 1.00 . A A .  38 GLY N    1 1 
        3  5592 1 1 38 GLY O    O  12.249  23.331 -20.053 1.00 . A A .  38 GLY O    1 1 
        3  5593 1 1 39 ASP C    C   9.646  20.641 -21.610 1.00 . A A .  39 ASP C    1 1 
        3  5594 1 1 39 ASP CA   C   9.907  22.104 -21.189 1.00 . A A .  39 ASP CA   1 1 
        3  5595 1 1 39 ASP CB   C   8.669  22.995 -21.392 1.00 . A A .  39 ASP CB   1 1 
        3  5596 1 1 39 ASP CG   C   8.082  22.952 -22.821 1.00 . A A .  39 ASP CG   1 1 
        3  5597 1 1 39 ASP H    H  10.991  22.803 -22.876 1.00 . A A .  39 ASP H    1 1 
        3  5598 1 1 39 ASP HA   H  10.114  22.076 -20.119 1.00 . A A .  39 ASP HA   1 1 
        3  5599 1 1 39 ASP HB2  H   7.909  22.664 -20.681 1.00 . A A .  39 ASP HB2  1 1 
        3  5600 1 1 39 ASP HB3  H   8.927  24.026 -21.140 1.00 . A A .  39 ASP HB3  1 1 
        3  5601 1 1 39 ASP N    N  11.062  22.722 -21.869 1.00 . A A .  39 ASP N    1 1 
        3  5602 1 1 39 ASP O    O   8.544  20.117 -21.446 1.00 . A A .  39 ASP O    1 1 
        3  5603 1 1 39 ASP OD1  O   8.844  22.844 -23.815 1.00 . A A .  39 ASP OD1  1 1 
        3  5604 1 1 39 ASP OD2  O   6.841  23.072 -22.964 1.00 . A A .  39 ASP OD2  1 1 
        3  5605 1 1 40 THR C    C  10.482  17.455 -21.856 1.00 . A A .  40 THR C    1 1 
        3  5606 1 1 40 THR CA   C  10.582  18.652 -22.820 1.00 . A A .  40 THR CA   1 1 
        3  5607 1 1 40 THR CB   C  11.733  18.478 -23.834 1.00 . A A .  40 THR CB   1 1 
        3  5608 1 1 40 THR CG2  C  11.574  19.412 -25.037 1.00 . A A .  40 THR CG2  1 1 
        3  5609 1 1 40 THR H    H  11.549  20.448 -22.231 1.00 . A A .  40 THR H    1 1 
        3  5610 1 1 40 THR HA   H   9.658  18.631 -23.400 1.00 . A A .  40 THR HA   1 1 
        3  5611 1 1 40 THR HB   H  11.737  17.454 -24.207 1.00 . A A .  40 THR HB   1 1 
        3  5612 1 1 40 THR HG1  H  13.631  18.252 -23.762 1.00 . A A .  40 THR HG1  1 1 
        3  5613 1 1 40 THR HG21 H  10.626  19.212 -25.535 1.00 . A A .  40 THR HG21 1 1 
        3  5614 1 1 40 THR HG22 H  11.599  20.454 -24.721 1.00 . A A .  40 THR HG22 1 1 
        3  5615 1 1 40 THR HG23 H  12.384  19.238 -25.749 1.00 . A A .  40 THR HG23 1 1 
        3  5616 1 1 40 THR N    N  10.661  19.970 -22.161 1.00 . A A .  40 THR N    1 1 
        3  5617 1 1 40 THR O    O  11.191  16.458 -21.998 1.00 . A A .  40 THR O    1 1 
        3  5618 1 1 40 THR OG1  O  12.975  18.765 -23.237 1.00 . A A .  40 THR OG1  1 1 
        3  5619 1 1 41 VAL C    C   8.482  15.263 -20.812 1.00 . A A .  41 VAL C    1 1 
        3  5620 1 1 41 VAL CA   C   9.194  16.372 -20.019 1.00 . A A .  41 VAL CA   1 1 
        3  5621 1 1 41 VAL CB   C   8.334  16.791 -18.810 1.00 . A A .  41 VAL CB   1 1 
        3  5622 1 1 41 VAL CG1  C   9.144  17.667 -17.852 1.00 . A A .  41 VAL CG1  1 1 
        3  5623 1 1 41 VAL CG2  C   7.031  17.507 -19.197 1.00 . A A .  41 VAL CG2  1 1 
        3  5624 1 1 41 VAL H    H   9.038  18.383 -20.790 1.00 . A A .  41 VAL H    1 1 
        3  5625 1 1 41 VAL HA   H  10.105  15.924 -19.628 1.00 . A A .  41 VAL HA   1 1 
        3  5626 1 1 41 VAL HB   H   8.058  15.887 -18.265 1.00 . A A .  41 VAL HB   1 1 
        3  5627 1 1 41 VAL HG11 H   9.488  18.577 -18.345 1.00 . A A .  41 VAL HG11 1 1 
        3  5628 1 1 41 VAL HG12 H   8.537  17.936 -16.993 1.00 . A A .  41 VAL HG12 1 1 
        3  5629 1 1 41 VAL HG13 H  10.002  17.100 -17.495 1.00 . A A .  41 VAL HG13 1 1 
        3  5630 1 1 41 VAL HG21 H   6.437  16.861 -19.841 1.00 . A A .  41 VAL HG21 1 1 
        3  5631 1 1 41 VAL HG22 H   6.445  17.716 -18.301 1.00 . A A .  41 VAL HG22 1 1 
        3  5632 1 1 41 VAL HG23 H   7.243  18.446 -19.704 1.00 . A A .  41 VAL HG23 1 1 
        3  5633 1 1 41 VAL N    N   9.573  17.523 -20.873 1.00 . A A .  41 VAL N    1 1 
        3  5634 1 1 41 VAL O    O   8.339  14.136 -20.335 1.00 . A A .  41 VAL O    1 1 
        3  5635 1 1 42 THR C    C   8.560  13.552 -23.387 1.00 . A A .  42 THR C    1 1 
        3  5636 1 1 42 THR CA   C   7.544  14.657 -23.063 1.00 . A A .  42 THR CA   1 1 
        3  5637 1 1 42 THR CB   C   7.244  15.413 -24.379 1.00 . A A .  42 THR CB   1 1 
        3  5638 1 1 42 THR CG2  C   5.742  15.593 -24.561 1.00 . A A .  42 THR CG2  1 1 
        3  5639 1 1 42 THR H    H   8.213  16.520 -22.364 1.00 . A A .  42 THR H    1 1 
        3  5640 1 1 42 THR HA   H   6.627  14.200 -22.689 1.00 . A A .  42 THR HA   1 1 
        3  5641 1 1 42 THR HB   H   7.620  14.843 -25.228 1.00 . A A .  42 THR HB   1 1 
        3  5642 1 1 42 THR HG1  H   7.714  17.095 -25.281 1.00 . A A .  42 THR HG1  1 1 
        3  5643 1 1 42 THR HG21 H   5.546  16.213 -25.433 1.00 . A A .  42 THR HG21 1 1 
        3  5644 1 1 42 THR HG22 H   5.273  14.618 -24.709 1.00 . A A .  42 THR HG22 1 1 
        3  5645 1 1 42 THR HG23 H   5.315  16.056 -23.676 1.00 . A A .  42 THR HG23 1 1 
        3  5646 1 1 42 THR N    N   8.042  15.581 -22.035 1.00 . A A .  42 THR N    1 1 
        3  5647 1 1 42 THR O    O   9.776  13.767 -23.317 1.00 . A A .  42 THR O    1 1 
        3  5648 1 1 42 THR OG1  O   7.849  16.699 -24.396 1.00 . A A .  42 THR OG1  1 1 
        3  5649 1 1 43 LEU C    C   9.512  11.556 -25.657 1.00 . A A .  43 LEU C    1 1 
        3  5650 1 1 43 LEU CA   C   8.931  11.271 -24.264 1.00 . A A .  43 LEU CA   1 1 
        3  5651 1 1 43 LEU CB   C   8.213   9.915 -24.151 1.00 . A A .  43 LEU CB   1 1 
        3  5652 1 1 43 LEU CD1  C   7.714  10.130 -21.656 1.00 . A A .  43 LEU CD1  1 1 
        3  5653 1 1 43 LEU CD2  C   7.699   7.896 -22.746 1.00 . A A .  43 LEU CD2  1 1 
        3  5654 1 1 43 LEU CG   C   8.346   9.280 -22.755 1.00 . A A .  43 LEU CG   1 1 
        3  5655 1 1 43 LEU H    H   7.068  12.260 -23.889 1.00 . A A .  43 LEU H    1 1 
        3  5656 1 1 43 LEU HA   H   9.790  11.225 -23.590 1.00 . A A .  43 LEU HA   1 1 
        3  5657 1 1 43 LEU HB2  H   7.161  10.015 -24.426 1.00 . A A .  43 LEU HB2  1 1 
        3  5658 1 1 43 LEU HB3  H   8.679   9.223 -24.855 1.00 . A A .  43 LEU HB3  1 1 
        3  5659 1 1 43 LEU HD11 H   7.732   9.581 -20.722 1.00 . A A .  43 LEU HD11 1 1 
        3  5660 1 1 43 LEU HD12 H   8.296  11.040 -21.500 1.00 . A A .  43 LEU HD12 1 1 
        3  5661 1 1 43 LEU HD13 H   6.681  10.375 -21.901 1.00 . A A .  43 LEU HD13 1 1 
        3  5662 1 1 43 LEU HD21 H   8.124   7.283 -23.542 1.00 . A A .  43 LEU HD21 1 1 
        3  5663 1 1 43 LEU HD22 H   7.901   7.400 -21.797 1.00 . A A .  43 LEU HD22 1 1 
        3  5664 1 1 43 LEU HD23 H   6.620   7.982 -22.890 1.00 . A A .  43 LEU HD23 1 1 
        3  5665 1 1 43 LEU HG   H   9.404   9.161 -22.523 1.00 . A A .  43 LEU HG   1 1 
        3  5666 1 1 43 LEU N    N   8.071  12.382 -23.827 1.00 . A A .  43 LEU N    1 1 
        3  5667 1 1 43 LEU O    O   9.021  11.108 -26.695 1.00 . A A .  43 LEU O    1 1 
        3  5668 1 1 44 ASN C    C  12.176  11.346 -27.207 1.00 . A A .  44 ASN C    1 1 
        3  5669 1 1 44 ASN CA   C  11.508  12.643 -26.702 1.00 . A A .  44 ASN CA   1 1 
        3  5670 1 1 44 ASN CB   C  12.541  13.637 -26.129 1.00 . A A .  44 ASN CB   1 1 
        3  5671 1 1 44 ASN CG   C  13.236  13.054 -24.910 1.00 . A A .  44 ASN CG   1 1 
        3  5672 1 1 44 ASN H    H  10.821  12.700 -24.704 1.00 . A A .  44 ASN H    1 1 
        3  5673 1 1 44 ASN HA   H  10.974  13.106 -27.535 1.00 . A A .  44 ASN HA   1 1 
        3  5674 1 1 44 ASN HB2  H  13.292  13.869 -26.882 1.00 . A A .  44 ASN HB2  1 1 
        3  5675 1 1 44 ASN HB3  H  12.043  14.565 -25.849 1.00 . A A .  44 ASN HB3  1 1 
        3  5676 1 1 44 ASN HD21 H  11.945  13.926 -23.598 1.00 . A A .  44 ASN HD21 1 1 
        3  5677 1 1 44 ASN HD22 H  13.016  12.694 -22.964 1.00 . A A .  44 ASN HD22 1 1 
        3  5678 1 1 44 ASN N    N  10.575  12.351 -25.623 1.00 . A A .  44 ASN N    1 1 
        3  5679 1 1 44 ASN ND2  N  12.753  13.332 -23.720 1.00 . A A .  44 ASN ND2  1 1 
        3  5680 1 1 44 ASN O    O  12.150  10.308 -26.541 1.00 . A A .  44 ASN O    1 1 
        3  5681 1 1 44 ASN OD1  O  14.154  12.260 -25.035 1.00 . A A .  44 ASN OD1  1 1 
        3  5682 1 1 45 GLU C    C  14.519   9.535 -28.220 1.00 . A A .  45 GLU C    1 1 
        3  5683 1 1 45 GLU CA   C  13.340  10.154 -28.991 1.00 . A A .  45 GLU CA   1 1 
        3  5684 1 1 45 GLU CB   C  13.684  10.373 -30.469 1.00 . A A .  45 GLU CB   1 1 
        3  5685 1 1 45 GLU CD   C  12.863  10.959 -32.796 1.00 . A A .  45 GLU CD   1 1 
        3  5686 1 1 45 GLU CG   C  12.496  10.883 -31.299 1.00 . A A .  45 GLU CG   1 1 
        3  5687 1 1 45 GLU H    H  12.851  12.250 -28.903 1.00 . A A .  45 GLU H    1 1 
        3  5688 1 1 45 GLU HA   H  12.549   9.408 -28.962 1.00 . A A .  45 GLU HA   1 1 
        3  5689 1 1 45 GLU HB2  H  14.515  11.072 -30.545 1.00 . A A .  45 GLU HB2  1 1 
        3  5690 1 1 45 GLU HB3  H  13.984   9.410 -30.880 1.00 . A A .  45 GLU HB3  1 1 
        3  5691 1 1 45 GLU HG2  H  11.649  10.208 -31.156 1.00 . A A .  45 GLU HG2  1 1 
        3  5692 1 1 45 GLU HG3  H  12.200  11.875 -30.946 1.00 . A A .  45 GLU HG3  1 1 
        3  5693 1 1 45 GLU N    N  12.819  11.385 -28.375 1.00 . A A .  45 GLU N    1 1 
        3  5694 1 1 45 GLU O    O  14.731   8.327 -28.319 1.00 . A A .  45 GLU O    1 1 
        3  5695 1 1 45 GLU OE1  O  13.377  12.012 -33.249 1.00 . A A .  45 GLU OE1  1 1 
        3  5696 1 1 45 GLU OE2  O  12.634   9.971 -33.537 1.00 . A A .  45 GLU OE2  1 1 
        3  5697 1 1 46 THR C    C  15.543   8.878 -25.368 1.00 . A A .  46 THR C    1 1 
        3  5698 1 1 46 THR CA   C  16.221   9.717 -26.450 1.00 . A A .  46 THR CA   1 1 
        3  5699 1 1 46 THR CB   C  17.141  10.772 -25.815 1.00 . A A .  46 THR CB   1 1 
        3  5700 1 1 46 THR CG2  C  18.126  10.136 -24.831 1.00 . A A .  46 THR CG2  1 1 
        3  5701 1 1 46 THR H    H  14.991  11.280 -27.297 1.00 . A A .  46 THR H    1 1 
        3  5702 1 1 46 THR HA   H  16.861   9.042 -27.016 1.00 . A A .  46 THR HA   1 1 
        3  5703 1 1 46 THR HB   H  16.553  11.520 -25.282 1.00 . A A .  46 THR HB   1 1 
        3  5704 1 1 46 THR HG1  H  17.334  11.937 -27.390 1.00 . A A .  46 THR HG1  1 1 
        3  5705 1 1 46 THR HG21 H  18.885  10.863 -24.547 1.00 . A A .  46 THR HG21 1 1 
        3  5706 1 1 46 THR HG22 H  17.595   9.806 -23.936 1.00 . A A .  46 THR HG22 1 1 
        3  5707 1 1 46 THR HG23 H  18.612   9.278 -25.296 1.00 . A A .  46 THR HG23 1 1 
        3  5708 1 1 46 THR N    N  15.229  10.300 -27.377 1.00 . A A .  46 THR N    1 1 
        3  5709 1 1 46 THR O    O  15.972   7.752 -25.135 1.00 . A A .  46 THR O    1 1 
        3  5710 1 1 46 THR OG1  O  17.918  11.408 -26.814 1.00 . A A .  46 THR OG1  1 1 
        3  5711 1 1 47 ASP C    C  13.093   7.280 -24.560 1.00 . A A .  47 ASP C    1 1 
        3  5712 1 1 47 ASP CA   C  13.647   8.520 -23.851 1.00 . A A .  47 ASP CA   1 1 
        3  5713 1 1 47 ASP CB   C  12.499   9.324 -23.222 1.00 . A A .  47 ASP CB   1 1 
        3  5714 1 1 47 ASP CG   C  12.943  10.114 -21.983 1.00 . A A .  47 ASP CG   1 1 
        3  5715 1 1 47 ASP H    H  14.135  10.288 -24.973 1.00 . A A .  47 ASP H    1 1 
        3  5716 1 1 47 ASP HA   H  14.290   8.155 -23.050 1.00 . A A .  47 ASP HA   1 1 
        3  5717 1 1 47 ASP HB2  H  12.055   9.990 -23.962 1.00 . A A .  47 ASP HB2  1 1 
        3  5718 1 1 47 ASP HB3  H  11.719   8.630 -22.904 1.00 . A A .  47 ASP HB3  1 1 
        3  5719 1 1 47 ASP N    N  14.447   9.344 -24.763 1.00 . A A .  47 ASP N    1 1 
        3  5720 1 1 47 ASP O    O  13.257   6.170 -24.062 1.00 . A A .  47 ASP O    1 1 
        3  5721 1 1 47 ASP OD1  O  13.580   9.525 -21.081 1.00 . A A .  47 ASP OD1  1 1 
        3  5722 1 1 47 ASP OD2  O  12.602  11.314 -21.887 1.00 . A A .  47 ASP OD2  1 1 
        3  5723 1 1 48 LEU C    C  13.037   5.266 -26.908 1.00 . A A .  48 LEU C    1 1 
        3  5724 1 1 48 LEU CA   C  11.954   6.274 -26.492 1.00 . A A .  48 LEU CA   1 1 
        3  5725 1 1 48 LEU CB   C  11.230   6.771 -27.761 1.00 . A A .  48 LEU CB   1 1 
        3  5726 1 1 48 LEU CD1  C   9.619   8.299 -28.905 1.00 . A A .  48 LEU CD1  1 1 
        3  5727 1 1 48 LEU CD2  C   8.859   7.039 -26.890 1.00 . A A .  48 LEU CD2  1 1 
        3  5728 1 1 48 LEU CG   C  10.050   7.735 -27.548 1.00 . A A .  48 LEU CG   1 1 
        3  5729 1 1 48 LEU H    H  12.443   8.354 -26.151 1.00 . A A .  48 LEU H    1 1 
        3  5730 1 1 48 LEU HA   H  11.279   5.732 -25.815 1.00 . A A .  48 LEU HA   1 1 
        3  5731 1 1 48 LEU HB2  H  11.970   7.264 -28.390 1.00 . A A .  48 LEU HB2  1 1 
        3  5732 1 1 48 LEU HB3  H  10.870   5.902 -28.313 1.00 . A A .  48 LEU HB3  1 1 
        3  5733 1 1 48 LEU HD11 H  10.456   8.814 -29.382 1.00 . A A .  48 LEU HD11 1 1 
        3  5734 1 1 48 LEU HD12 H   9.276   7.495 -29.557 1.00 . A A .  48 LEU HD12 1 1 
        3  5735 1 1 48 LEU HD13 H   8.809   9.014 -28.759 1.00 . A A .  48 LEU HD13 1 1 
        3  5736 1 1 48 LEU HD21 H   8.031   7.744 -26.793 1.00 . A A .  48 LEU HD21 1 1 
        3  5737 1 1 48 LEU HD22 H   8.538   6.192 -27.496 1.00 . A A .  48 LEU HD22 1 1 
        3  5738 1 1 48 LEU HD23 H   9.135   6.689 -25.896 1.00 . A A .  48 LEU HD23 1 1 
        3  5739 1 1 48 LEU HG   H  10.356   8.562 -26.914 1.00 . A A .  48 LEU HG   1 1 
        3  5740 1 1 48 LEU N    N  12.510   7.422 -25.755 1.00 . A A .  48 LEU N    1 1 
        3  5741 1 1 48 LEU O    O  12.760   4.071 -26.994 1.00 . A A .  48 LEU O    1 1 
        3  5742 1 1 49 THR C    C  15.843   4.205 -25.980 1.00 . A A .  49 THR C    1 1 
        3  5743 1 1 49 THR CA   C  15.447   4.867 -27.299 1.00 . A A .  49 THR CA   1 1 
        3  5744 1 1 49 THR CB   C  16.642   5.655 -27.866 1.00 . A A .  49 THR CB   1 1 
        3  5745 1 1 49 THR CG2  C  17.864   4.761 -28.085 1.00 . A A .  49 THR CG2  1 1 
        3  5746 1 1 49 THR H    H  14.411   6.738 -27.113 1.00 . A A .  49 THR H    1 1 
        3  5747 1 1 49 THR HA   H  15.198   4.071 -28.003 1.00 . A A .  49 THR HA   1 1 
        3  5748 1 1 49 THR HB   H  16.916   6.453 -27.175 1.00 . A A .  49 THR HB   1 1 
        3  5749 1 1 49 THR HG1  H  15.702   6.964 -28.957 1.00 . A A .  49 THR HG1  1 1 
        3  5750 1 1 49 THR HG21 H  18.650   5.330 -28.579 1.00 . A A .  49 THR HG21 1 1 
        3  5751 1 1 49 THR HG22 H  18.246   4.405 -27.128 1.00 . A A .  49 THR HG22 1 1 
        3  5752 1 1 49 THR HG23 H  17.590   3.906 -28.702 1.00 . A A .  49 THR HG23 1 1 
        3  5753 1 1 49 THR N    N  14.274   5.732 -27.118 1.00 . A A .  49 THR N    1 1 
        3  5754 1 1 49 THR O    O  16.156   3.025 -25.963 1.00 . A A .  49 THR O    1 1 
        3  5755 1 1 49 THR OG1  O  16.311   6.216 -29.119 1.00 . A A .  49 THR OG1  1 1 
        3  5756 1 1 50 GLN C    C  15.304   3.465 -22.882 1.00 . A A .  50 GLN C    1 1 
        3  5757 1 1 50 GLN CA   C  16.276   4.428 -23.561 1.00 . A A .  50 GLN CA   1 1 
        3  5758 1 1 50 GLN CB   C  16.574   5.620 -22.631 1.00 . A A .  50 GLN CB   1 1 
        3  5759 1 1 50 GLN CD   C  18.998   5.145 -22.127 1.00 . A A .  50 GLN CD   1 1 
        3  5760 1 1 50 GLN CG   C  18.019   6.113 -22.792 1.00 . A A .  50 GLN CG   1 1 
        3  5761 1 1 50 GLN H    H  15.530   5.899 -24.915 1.00 . A A .  50 GLN H    1 1 
        3  5762 1 1 50 GLN HA   H  17.191   3.849 -23.731 1.00 . A A .  50 GLN HA   1 1 
        3  5763 1 1 50 GLN HB2  H  15.878   6.434 -22.831 1.00 . A A .  50 GLN HB2  1 1 
        3  5764 1 1 50 GLN HB3  H  16.426   5.315 -21.593 1.00 . A A .  50 GLN HB3  1 1 
        3  5765 1 1 50 GLN HE21 H  20.070   4.826 -23.818 1.00 . A A .  50 GLN HE21 1 1 
        3  5766 1 1 50 GLN HE22 H  20.544   3.928 -22.376 1.00 . A A .  50 GLN HE22 1 1 
        3  5767 1 1 50 GLN HG2  H  18.248   6.226 -23.855 1.00 . A A .  50 GLN HG2  1 1 
        3  5768 1 1 50 GLN HG3  H  18.119   7.092 -22.328 1.00 . A A .  50 GLN HG3  1 1 
        3  5769 1 1 50 GLN N    N  15.819   4.927 -24.859 1.00 . A A .  50 GLN N    1 1 
        3  5770 1 1 50 GLN NE2  N  19.943   4.589 -22.847 1.00 . A A .  50 GLN NE2  1 1 
        3  5771 1 1 50 GLN O    O  15.768   2.532 -22.230 1.00 . A A .  50 GLN O    1 1 
        3  5772 1 1 50 GLN OE1  O  18.910   4.832 -20.951 1.00 . A A .  50 GLN OE1  1 1 
        3  5773 1 1 51 ILE C    C  13.223   1.254 -22.714 1.00 . A A .  51 ILE C    1 1 
        3  5774 1 1 51 ILE CA   C  12.987   2.760 -22.412 1.00 . A A .  51 ILE CA   1 1 
        3  5775 1 1 51 ILE CB   C  11.547   3.287 -22.656 1.00 . A A .  51 ILE CB   1 1 
        3  5776 1 1 51 ILE CD1  C  11.873   5.571 -21.370 1.00 . A A .  51 ILE CD1  1 1 
        3  5777 1 1 51 ILE CG1  C  11.103   4.255 -21.532 1.00 . A A .  51 ILE CG1  1 1 
        3  5778 1 1 51 ILE CG2  C  10.494   2.159 -22.673 1.00 . A A .  51 ILE CG2  1 1 
        3  5779 1 1 51 ILE H    H  13.647   4.449 -23.539 1.00 . A A .  51 ILE H    1 1 
        3  5780 1 1 51 ILE HA   H  13.176   2.892 -21.349 1.00 . A A .  51 ILE HA   1 1 
        3  5781 1 1 51 ILE HB   H  11.503   3.805 -23.617 1.00 . A A .  51 ILE HB   1 1 
        3  5782 1 1 51 ILE HD11 H  11.656   6.228 -22.210 1.00 . A A .  51 ILE HD11 1 1 
        3  5783 1 1 51 ILE HD12 H  11.538   6.062 -20.457 1.00 . A A .  51 ILE HD12 1 1 
        3  5784 1 1 51 ILE HD13 H  12.946   5.404 -21.292 1.00 . A A .  51 ILE HD13 1 1 
        3  5785 1 1 51 ILE HG12 H  10.058   4.524 -21.698 1.00 . A A .  51 ILE HG12 1 1 
        3  5786 1 1 51 ILE HG13 H  11.166   3.723 -20.585 1.00 . A A .  51 ILE HG13 1 1 
        3  5787 1 1 51 ILE HG21 H  10.671   1.471 -23.502 1.00 . A A .  51 ILE HG21 1 1 
        3  5788 1 1 51 ILE HG22 H  10.508   1.612 -21.726 1.00 . A A .  51 ILE HG22 1 1 
        3  5789 1 1 51 ILE HG23 H   9.498   2.584 -22.818 1.00 . A A .  51 ILE HG23 1 1 
        3  5790 1 1 51 ILE N    N  13.985   3.627 -23.048 1.00 . A A .  51 ILE N    1 1 
        3  5791 1 1 51 ILE O    O  13.177   0.466 -21.771 1.00 . A A .  51 ILE O    1 1 
        3  5792 1 1 52 PRO C    C  15.426  -0.859 -23.651 1.00 . A A .  52 PRO C    1 1 
        3  5793 1 1 52 PRO CA   C  14.020  -0.558 -24.195 1.00 . A A .  52 PRO CA   1 1 
        3  5794 1 1 52 PRO CB   C  13.886  -0.789 -25.705 1.00 . A A .  52 PRO CB   1 1 
        3  5795 1 1 52 PRO CD   C  13.340   1.498 -25.219 1.00 . A A .  52 PRO CD   1 1 
        3  5796 1 1 52 PRO CG   C  13.964   0.613 -26.299 1.00 . A A .  52 PRO CG   1 1 
        3  5797 1 1 52 PRO HA   H  13.342  -1.254 -23.717 1.00 . A A .  52 PRO HA   1 1 
        3  5798 1 1 52 PRO HB2  H  14.666  -1.440 -26.103 1.00 . A A .  52 PRO HB2  1 1 
        3  5799 1 1 52 PRO HB3  H  12.898  -1.211 -25.908 1.00 . A A .  52 PRO HB3  1 1 
        3  5800 1 1 52 PRO HD2  H  13.793   2.485 -25.250 1.00 . A A .  52 PRO HD2  1 1 
        3  5801 1 1 52 PRO HD3  H  12.265   1.577 -25.396 1.00 . A A .  52 PRO HD3  1 1 
        3  5802 1 1 52 PRO HG2  H  15.012   0.874 -26.447 1.00 . A A .  52 PRO HG2  1 1 
        3  5803 1 1 52 PRO HG3  H  13.422   0.687 -27.242 1.00 . A A .  52 PRO HG3  1 1 
        3  5804 1 1 52 PRO N    N  13.571   0.818 -23.949 1.00 . A A .  52 PRO N    1 1 
        3  5805 1 1 52 PRO O    O  15.635  -1.938 -23.100 1.00 . A A .  52 PRO O    1 1 
        3  5806 1 1 53 LYS C    C  17.885  -0.451 -21.773 1.00 . A A .  53 LYS C    1 1 
        3  5807 1 1 53 LYS CA   C  17.768  -0.162 -23.253 1.00 . A A .  53 LYS CA   1 1 
        3  5808 1 1 53 LYS CB   C  18.737   0.975 -23.642 1.00 . A A .  53 LYS CB   1 1 
        3  5809 1 1 53 LYS CD   C  19.325   0.044 -25.973 1.00 . A A .  53 LYS CD   1 1 
        3  5810 1 1 53 LYS CE   C  18.815   0.155 -27.413 1.00 . A A .  53 LYS CE   1 1 
        3  5811 1 1 53 LYS CG   C  18.801   1.230 -25.154 1.00 . A A .  53 LYS CG   1 1 
        3  5812 1 1 53 LYS H    H  16.173   0.974 -24.115 1.00 . A A .  53 LYS H    1 1 
        3  5813 1 1 53 LYS HA   H  18.084  -1.083 -23.723 1.00 . A A .  53 LYS HA   1 1 
        3  5814 1 1 53 LYS HB2  H  18.427   1.895 -23.143 1.00 . A A .  53 LYS HB2  1 1 
        3  5815 1 1 53 LYS HB3  H  19.739   0.728 -23.286 1.00 . A A .  53 LYS HB3  1 1 
        3  5816 1 1 53 LYS HD2  H  20.416   0.027 -25.951 1.00 . A A .  53 LYS HD2  1 1 
        3  5817 1 1 53 LYS HD3  H  18.949  -0.886 -25.558 1.00 . A A .  53 LYS HD3  1 1 
        3  5818 1 1 53 LYS HE2  H  17.765   0.465 -27.376 1.00 . A A .  53 LYS HE2  1 1 
        3  5819 1 1 53 LYS HE3  H  19.372   0.942 -27.934 1.00 . A A .  53 LYS HE3  1 1 
        3  5820 1 1 53 LYS HG2  H  17.795   1.439 -25.483 1.00 . A A .  53 LYS HG2  1 1 
        3  5821 1 1 53 LYS HG3  H  19.417   2.111 -25.355 1.00 . A A .  53 LYS HG3  1 1 
        3  5822 1 1 53 LYS HZ1  H  18.459  -1.898 -27.599 1.00 . A A .  53 LYS HZ1  1 1 
        3  5823 1 1 53 LYS HZ2  H  18.523  -1.113 -29.047 1.00 . A A .  53 LYS HZ2  1 1 
        3  5824 1 1 53 LYS HZ3  H  19.903  -1.431 -28.229 1.00 . A A .  53 LYS HZ3  1 1 
        3  5825 1 1 53 LYS N    N  16.385   0.080 -23.703 1.00 . A A .  53 LYS N    1 1 
        3  5826 1 1 53 LYS NZ   N  18.934  -1.153 -28.121 1.00 . A A .  53 LYS NZ   1 1 
        3  5827 1 1 53 LYS O    O  18.683  -1.291 -21.395 1.00 . A A .  53 LYS O    1 1 
        3  5828 1 1 54 VAL C    C  16.514  -1.564 -19.189 1.00 . A A .  54 VAL C    1 1 
        3  5829 1 1 54 VAL CA   C  17.035  -0.154 -19.500 1.00 . A A .  54 VAL CA   1 1 
        3  5830 1 1 54 VAL CB   C  16.261   0.922 -18.736 1.00 . A A .  54 VAL CB   1 1 
        3  5831 1 1 54 VAL CG1  C  16.916   2.290 -18.921 1.00 . A A .  54 VAL CG1  1 1 
        3  5832 1 1 54 VAL CG2  C  14.781   1.043 -19.093 1.00 . A A .  54 VAL CG2  1 1 
        3  5833 1 1 54 VAL H    H  16.439   0.877 -21.289 1.00 . A A .  54 VAL H    1 1 
        3  5834 1 1 54 VAL HA   H  18.070  -0.123 -19.144 1.00 . A A .  54 VAL HA   1 1 
        3  5835 1 1 54 VAL HB   H  16.319   0.668 -17.696 1.00 . A A .  54 VAL HB   1 1 
        3  5836 1 1 54 VAL HG11 H  17.939   2.273 -18.542 1.00 . A A .  54 VAL HG11 1 1 
        3  5837 1 1 54 VAL HG12 H  16.937   2.589 -19.971 1.00 . A A .  54 VAL HG12 1 1 
        3  5838 1 1 54 VAL HG13 H  16.335   3.022 -18.370 1.00 . A A .  54 VAL HG13 1 1 
        3  5839 1 1 54 VAL HG21 H  14.301   1.714 -18.383 1.00 . A A .  54 VAL HG21 1 1 
        3  5840 1 1 54 VAL HG22 H  14.675   1.463 -20.090 1.00 . A A .  54 VAL HG22 1 1 
        3  5841 1 1 54 VAL HG23 H  14.286   0.074 -19.042 1.00 . A A .  54 VAL HG23 1 1 
        3  5842 1 1 54 VAL N    N  17.045   0.145 -20.938 1.00 . A A .  54 VAL N    1 1 
        3  5843 1 1 54 VAL O    O  16.879  -2.148 -18.179 1.00 . A A .  54 VAL O    1 1 
        3  5844 1 1 55 ILE C    C  16.331  -4.492 -20.474 1.00 . A A .  55 ILE C    1 1 
        3  5845 1 1 55 ILE CA   C  15.248  -3.544 -19.996 1.00 . A A .  55 ILE CA   1 1 
        3  5846 1 1 55 ILE CB   C  13.909  -3.721 -20.745 1.00 . A A .  55 ILE CB   1 1 
        3  5847 1 1 55 ILE CD1  C  11.813  -2.450 -21.300 1.00 . A A .  55 ILE CD1  1 1 
        3  5848 1 1 55 ILE CG1  C  12.814  -2.778 -20.200 1.00 . A A .  55 ILE CG1  1 1 
        3  5849 1 1 55 ILE CG2  C  13.411  -5.170 -20.651 1.00 . A A .  55 ILE CG2  1 1 
        3  5850 1 1 55 ILE H    H  15.460  -1.615 -20.913 1.00 . A A .  55 ILE H    1 1 
        3  5851 1 1 55 ILE HA   H  15.100  -3.810 -18.960 1.00 . A A .  55 ILE HA   1 1 
        3  5852 1 1 55 ILE HB   H  14.077  -3.494 -21.796 1.00 . A A .  55 ILE HB   1 1 
        3  5853 1 1 55 ILE HD11 H  11.094  -1.724 -20.932 1.00 . A A .  55 ILE HD11 1 1 
        3  5854 1 1 55 ILE HD12 H  12.365  -2.020 -22.130 1.00 . A A .  55 ILE HD12 1 1 
        3  5855 1 1 55 ILE HD13 H  11.308  -3.355 -21.625 1.00 . A A .  55 ILE HD13 1 1 
        3  5856 1 1 55 ILE HG12 H  12.294  -3.236 -19.359 1.00 . A A .  55 ILE HG12 1 1 
        3  5857 1 1 55 ILE HG13 H  13.234  -1.833 -19.864 1.00 . A A .  55 ILE HG13 1 1 
        3  5858 1 1 55 ILE HG21 H  12.405  -5.252 -21.063 1.00 . A A .  55 ILE HG21 1 1 
        3  5859 1 1 55 ILE HG22 H  14.055  -5.816 -21.245 1.00 . A A .  55 ILE HG22 1 1 
        3  5860 1 1 55 ILE HG23 H  13.394  -5.497 -19.609 1.00 . A A .  55 ILE HG23 1 1 
        3  5861 1 1 55 ILE N    N  15.716  -2.149 -20.088 1.00 . A A .  55 ILE N    1 1 
        3  5862 1 1 55 ILE O    O  16.739  -5.374 -19.726 1.00 . A A .  55 ILE O    1 1 
        3  5863 1 1 56 GLU C    C  19.168  -5.013 -21.261 1.00 . A A .  56 GLU C    1 1 
        3  5864 1 1 56 GLU CA   C  17.987  -5.012 -22.229 1.00 . A A .  56 GLU CA   1 1 
        3  5865 1 1 56 GLU CB   C  18.391  -4.443 -23.600 1.00 . A A .  56 GLU CB   1 1 
        3  5866 1 1 56 GLU CD   C  17.863  -4.334 -26.081 1.00 . A A .  56 GLU CD   1 1 
        3  5867 1 1 56 GLU CG   C  17.340  -4.720 -24.681 1.00 . A A .  56 GLU CG   1 1 
        3  5868 1 1 56 GLU H    H  16.456  -3.507 -22.225 1.00 . A A .  56 GLU H    1 1 
        3  5869 1 1 56 GLU HA   H  17.673  -6.044 -22.363 1.00 . A A .  56 GLU HA   1 1 
        3  5870 1 1 56 GLU HB2  H  18.546  -3.369 -23.518 1.00 . A A .  56 GLU HB2  1 1 
        3  5871 1 1 56 GLU HB3  H  19.324  -4.910 -23.912 1.00 . A A .  56 GLU HB3  1 1 
        3  5872 1 1 56 GLU HG2  H  17.091  -5.783 -24.654 1.00 . A A .  56 GLU HG2  1 1 
        3  5873 1 1 56 GLU HG3  H  16.432  -4.159 -24.452 1.00 . A A .  56 GLU HG3  1 1 
        3  5874 1 1 56 GLU N    N  16.865  -4.252 -21.669 1.00 . A A .  56 GLU N    1 1 
        3  5875 1 1 56 GLU O    O  19.633  -6.074 -20.861 1.00 . A A .  56 GLU O    1 1 
        3  5876 1 1 56 GLU OE1  O  17.789  -3.139 -26.467 1.00 . A A .  56 GLU OE1  1 1 
        3  5877 1 1 56 GLU OE2  O  18.355  -5.229 -26.811 1.00 . A A .  56 GLU OE2  1 1 
        3  5878 1 1 57 TYR C    C  20.484  -4.375 -18.514 1.00 . A A .  57 TYR C    1 1 
        3  5879 1 1 57 TYR CA   C  20.739  -3.706 -19.877 1.00 . A A .  57 TYR CA   1 1 
        3  5880 1 1 57 TYR CB   C  21.131  -2.214 -19.789 1.00 . A A .  57 TYR CB   1 1 
        3  5881 1 1 57 TYR CD1  C  23.661  -2.511 -19.644 1.00 . A A .  57 TYR CD1  1 1 
        3  5882 1 1 57 TYR CD2  C  22.582  -0.890 -18.180 1.00 . A A .  57 TYR CD2  1 1 
        3  5883 1 1 57 TYR CE1  C  24.909  -2.177 -19.081 1.00 . A A .  57 TYR CE1  1 1 
        3  5884 1 1 57 TYR CE2  C  23.822  -0.567 -17.602 1.00 . A A .  57 TYR CE2  1 1 
        3  5885 1 1 57 TYR CG   C  22.484  -1.889 -19.172 1.00 . A A .  57 TYR CG   1 1 
        3  5886 1 1 57 TYR CZ   C  24.992  -1.219 -18.049 1.00 . A A .  57 TYR CZ   1 1 
        3  5887 1 1 57 TYR H    H  19.154  -2.989 -21.119 1.00 . A A .  57 TYR H    1 1 
        3  5888 1 1 57 TYR HA   H  21.562  -4.235 -20.344 1.00 . A A .  57 TYR HA   1 1 
        3  5889 1 1 57 TYR HB2  H  21.156  -1.811 -20.802 1.00 . A A .  57 TYR HB2  1 1 
        3  5890 1 1 57 TYR HB3  H  20.348  -1.677 -19.252 1.00 . A A .  57 TYR HB3  1 1 
        3  5891 1 1 57 TYR HD1  H  23.617  -3.231 -20.446 1.00 . A A .  57 TYR HD1  1 1 
        3  5892 1 1 57 TYR HD2  H  21.702  -0.364 -17.847 1.00 . A A .  57 TYR HD2  1 1 
        3  5893 1 1 57 TYR HE1  H  25.814  -2.646 -19.441 1.00 . A A .  57 TYR HE1  1 1 
        3  5894 1 1 57 TYR HE2  H  23.872   0.180 -16.822 1.00 . A A .  57 TYR HE2  1 1 
        3  5895 1 1 57 TYR HH   H  26.153  -0.232 -16.819 1.00 . A A .  57 TYR HH   1 1 
        3  5896 1 1 57 TYR N    N  19.597  -3.842 -20.786 1.00 . A A .  57 TYR N    1 1 
        3  5897 1 1 57 TYR O    O  21.435  -4.853 -17.897 1.00 . A A .  57 TYR O    1 1 
        3  5898 1 1 57 TYR OH   O  26.206  -0.911 -17.512 1.00 . A A .  57 TYR OH   1 1 
        3  5899 1 1 58 CYS C    C  18.844  -6.799 -17.120 1.00 . A A .  58 CYS C    1 1 
        3  5900 1 1 58 CYS CA   C  18.859  -5.285 -16.885 1.00 . A A .  58 CYS CA   1 1 
        3  5901 1 1 58 CYS CB   C  17.519  -4.830 -16.275 1.00 . A A .  58 CYS CB   1 1 
        3  5902 1 1 58 CYS H    H  18.475  -4.141 -18.659 1.00 . A A .  58 CYS H    1 1 
        3  5903 1 1 58 CYS HA   H  19.643  -5.127 -16.146 1.00 . A A .  58 CYS HA   1 1 
        3  5904 1 1 58 CYS HB2  H  16.853  -4.480 -17.067 1.00 . A A .  58 CYS HB2  1 1 
        3  5905 1 1 58 CYS HB3  H  17.052  -5.712 -15.830 1.00 . A A .  58 CYS HB3  1 1 
        3  5906 1 1 58 CYS N    N  19.218  -4.519 -18.084 1.00 . A A .  58 CYS N    1 1 
        3  5907 1 1 58 CYS O    O  19.471  -7.508 -16.342 1.00 . A A .  58 CYS O    1 1 
        3  5908 1 1 58 CYS SG   S  17.556  -3.596 -14.939 1.00 . A A .  58 CYS SG   1 1 
        3  5909 1 1 59 LYS C    C  19.743  -9.253 -18.795 1.00 . A A .  59 LYS C    1 1 
        3  5910 1 1 59 LYS CA   C  18.319  -8.798 -18.437 1.00 . A A .  59 LYS CA   1 1 
        3  5911 1 1 59 LYS CB   C  17.267  -9.328 -19.421 1.00 . A A .  59 LYS CB   1 1 
        3  5912 1 1 59 LYS CD   C  15.656  -8.167 -21.023 1.00 . A A .  59 LYS CD   1 1 
        3  5913 1 1 59 LYS CE   C  14.600  -9.290 -20.972 1.00 . A A .  59 LYS CE   1 1 
        3  5914 1 1 59 LYS CG   C  17.107  -8.624 -20.776 1.00 . A A .  59 LYS CG   1 1 
        3  5915 1 1 59 LYS H    H  17.602  -6.751 -18.752 1.00 . A A .  59 LYS H    1 1 
        3  5916 1 1 59 LYS HA   H  18.093  -9.296 -17.492 1.00 . A A .  59 LYS HA   1 1 
        3  5917 1 1 59 LYS HB2  H  17.514 -10.369 -19.623 1.00 . A A .  59 LYS HB2  1 1 
        3  5918 1 1 59 LYS HB3  H  16.317  -9.314 -18.899 1.00 . A A .  59 LYS HB3  1 1 
        3  5919 1 1 59 LYS HD2  H  15.399  -7.444 -20.246 1.00 . A A .  59 LYS HD2  1 1 
        3  5920 1 1 59 LYS HD3  H  15.599  -7.650 -21.984 1.00 . A A .  59 LYS HD3  1 1 
        3  5921 1 1 59 LYS HE2  H  14.760  -9.885 -20.064 1.00 . A A .  59 LYS HE2  1 1 
        3  5922 1 1 59 LYS HE3  H  13.614  -8.824 -20.864 1.00 . A A .  59 LYS HE3  1 1 
        3  5923 1 1 59 LYS HG2  H  17.765  -7.763 -20.820 1.00 . A A .  59 LYS HG2  1 1 
        3  5924 1 1 59 LYS HG3  H  17.400  -9.310 -21.568 1.00 . A A .  59 LYS HG3  1 1 
        3  5925 1 1 59 LYS HZ1  H  15.512 -10.639 -22.293 1.00 . A A .  59 LYS HZ1  1 1 
        3  5926 1 1 59 LYS HZ2  H  13.910 -10.879 -22.140 1.00 . A A .  59 LYS HZ2  1 1 
        3  5927 1 1 59 LYS HZ3  H  14.455  -9.633 -23.037 1.00 . A A .  59 LYS HZ3  1 1 
        3  5928 1 1 59 LYS N    N  18.203  -7.340 -18.170 1.00 . A A .  59 LYS N    1 1 
        3  5929 1 1 59 LYS NZ   N  14.627 -10.160 -22.187 1.00 . A A .  59 LYS NZ   1 1 
        3  5930 1 1 59 LYS O    O  20.128 -10.376 -18.481 1.00 . A A .  59 LYS O    1 1 
        3  5931 1 1 60 LYS C    C  22.825  -8.429 -18.291 1.00 . A A .  60 LYS C    1 1 
        3  5932 1 1 60 LYS CA   C  21.995  -8.492 -19.583 1.00 . A A .  60 LYS CA   1 1 
        3  5933 1 1 60 LYS CB   C  22.492  -7.429 -20.581 1.00 . A A .  60 LYS CB   1 1 
        3  5934 1 1 60 LYS CD   C  22.111  -6.514 -22.975 1.00 . A A .  60 LYS CD   1 1 
        3  5935 1 1 60 LYS CE   C  23.415  -5.709 -22.963 1.00 . A A .  60 LYS CE   1 1 
        3  5936 1 1 60 LYS CG   C  22.092  -7.734 -22.037 1.00 . A A .  60 LYS CG   1 1 
        3  5937 1 1 60 LYS H    H  20.067  -7.563 -19.794 1.00 . A A .  60 LYS H    1 1 
        3  5938 1 1 60 LYS HA   H  22.156  -9.480 -19.993 1.00 . A A .  60 LYS HA   1 1 
        3  5939 1 1 60 LYS HB2  H  22.100  -6.458 -20.278 1.00 . A A .  60 LYS HB2  1 1 
        3  5940 1 1 60 LYS HB3  H  23.581  -7.376 -20.530 1.00 . A A .  60 LYS HB3  1 1 
        3  5941 1 1 60 LYS HD2  H  21.879  -6.840 -23.992 1.00 . A A .  60 LYS HD2  1 1 
        3  5942 1 1 60 LYS HD3  H  21.317  -5.837 -22.672 1.00 . A A .  60 LYS HD3  1 1 
        3  5943 1 1 60 LYS HE2  H  23.198  -4.723 -23.396 1.00 . A A .  60 LYS HE2  1 1 
        3  5944 1 1 60 LYS HE3  H  23.704  -5.545 -21.921 1.00 . A A .  60 LYS HE3  1 1 
        3  5945 1 1 60 LYS HG2  H  22.773  -8.489 -22.427 1.00 . A A .  60 LYS HG2  1 1 
        3  5946 1 1 60 LYS HG3  H  21.084  -8.146 -22.060 1.00 . A A .  60 LYS HG3  1 1 
        3  5947 1 1 60 LYS HZ1  H  24.751  -7.283 -23.340 1.00 . A A .  60 LYS HZ1  1 1 
        3  5948 1 1 60 LYS HZ2  H  24.261  -6.511 -24.699 1.00 . A A .  60 LYS HZ2  1 1 
        3  5949 1 1 60 LYS HZ3  H  25.358  -5.818 -23.720 1.00 . A A .  60 LYS HZ3  1 1 
        3  5950 1 1 60 LYS N    N  20.541  -8.350 -19.371 1.00 . A A .  60 LYS N    1 1 
        3  5951 1 1 60 LYS NZ   N  24.511  -6.378 -23.725 1.00 . A A .  60 LYS NZ   1 1 
        3  5952 1 1 60 LYS O    O  23.880  -9.060 -18.225 1.00 . A A .  60 LYS O    1 1 
        3  5953 1 1 61 ASN C    C  21.985  -7.776 -14.792 1.00 . A A .  61 ASN C    1 1 
        3  5954 1 1 61 ASN CA   C  22.995  -7.606 -15.951 1.00 . A A .  61 ASN CA   1 1 
        3  5955 1 1 61 ASN CB   C  23.757  -6.275 -15.822 1.00 . A A .  61 ASN CB   1 1 
        3  5956 1 1 61 ASN CG   C  24.752  -6.011 -16.937 1.00 . A A .  61 ASN CG   1 1 
        3  5957 1 1 61 ASN H    H  21.490  -7.202 -17.404 1.00 . A A .  61 ASN H    1 1 
        3  5958 1 1 61 ASN HA   H  23.728  -8.410 -15.846 1.00 . A A .  61 ASN HA   1 1 
        3  5959 1 1 61 ASN HB2  H  23.045  -5.449 -15.777 1.00 . A A .  61 ASN HB2  1 1 
        3  5960 1 1 61 ASN HB3  H  24.295  -6.296 -14.875 1.00 . A A .  61 ASN HB3  1 1 
        3  5961 1 1 61 ASN HD21 H  23.367  -4.999 -17.995 1.00 . A A .  61 ASN HD21 1 1 
        3  5962 1 1 61 ASN HD22 H  24.984  -5.101 -18.706 1.00 . A A .  61 ASN HD22 1 1 
        3  5963 1 1 61 ASN N    N  22.354  -7.707 -17.268 1.00 . A A .  61 ASN N    1 1 
        3  5964 1 1 61 ASN ND2  N  24.323  -5.339 -17.983 1.00 . A A .  61 ASN ND2  1 1 
        3  5965 1 1 61 ASN O    O  21.712  -6.807 -14.074 1.00 . A A .  61 ASN O    1 1 
        3  5966 1 1 61 ASN OD1  O  25.911  -6.397 -16.880 1.00 . A A .  61 ASN OD1  1 1 
        3  5967 1 1 62 PRO C    C  20.766  -8.795 -12.095 1.00 . A A .  62 PRO C    1 1 
        3  5968 1 1 62 PRO CA   C  20.402  -9.216 -13.532 1.00 . A A .  62 PRO CA   1 1 
        3  5969 1 1 62 PRO CB   C  20.093 -10.716 -13.615 1.00 . A A .  62 PRO CB   1 1 
        3  5970 1 1 62 PRO CD   C  21.602 -10.180 -15.380 1.00 . A A .  62 PRO CD   1 1 
        3  5971 1 1 62 PRO CG   C  20.400 -11.065 -15.067 1.00 . A A .  62 PRO CG   1 1 
        3  5972 1 1 62 PRO HA   H  19.505  -8.665 -13.813 1.00 . A A .  62 PRO HA   1 1 
        3  5973 1 1 62 PRO HB2  H  20.763 -11.276 -12.959 1.00 . A A .  62 PRO HB2  1 1 
        3  5974 1 1 62 PRO HB3  H  19.053 -10.931 -13.379 1.00 . A A .  62 PRO HB3  1 1 
        3  5975 1 1 62 PRO HD2  H  22.524 -10.689 -15.094 1.00 . A A .  62 PRO HD2  1 1 
        3  5976 1 1 62 PRO HD3  H  21.611  -9.966 -16.450 1.00 . A A .  62 PRO HD3  1 1 
        3  5977 1 1 62 PRO HG2  H  20.636 -12.124 -15.188 1.00 . A A .  62 PRO HG2  1 1 
        3  5978 1 1 62 PRO HG3  H  19.558 -10.776 -15.699 1.00 . A A .  62 PRO HG3  1 1 
        3  5979 1 1 62 PRO N    N  21.429  -8.984 -14.561 1.00 . A A .  62 PRO N    1 1 
        3  5980 1 1 62 PRO O    O  19.859  -8.638 -11.279 1.00 . A A .  62 PRO O    1 1 
        3  5981 1 1 63 GLN C    C  22.486  -6.688 -10.146 1.00 . A A .  63 GLN C    1 1 
        3  5982 1 1 63 GLN CA   C  22.528  -8.194 -10.449 1.00 . A A .  63 GLN CA   1 1 
        3  5983 1 1 63 GLN CB   C  23.942  -8.749 -10.209 1.00 . A A .  63 GLN CB   1 1 
        3  5984 1 1 63 GLN CD   C  25.156  -8.997 -12.452 1.00 . A A .  63 GLN CD   1 1 
        3  5985 1 1 63 GLN CG   C  25.093  -8.266 -11.116 1.00 . A A .  63 GLN CG   1 1 
        3  5986 1 1 63 GLN H    H  22.741  -8.638 -12.509 1.00 . A A .  63 GLN H    1 1 
        3  5987 1 1 63 GLN HA   H  21.871  -8.685  -9.741 1.00 . A A .  63 GLN HA   1 1 
        3  5988 1 1 63 GLN HB2  H  24.204  -8.455  -9.197 1.00 . A A .  63 GLN HB2  1 1 
        3  5989 1 1 63 GLN HB3  H  23.892  -9.833 -10.244 1.00 . A A .  63 GLN HB3  1 1 
        3  5990 1 1 63 GLN HE21 H  26.580 -10.312 -11.846 1.00 . A A .  63 GLN HE21 1 1 
        3  5991 1 1 63 GLN HE22 H  25.985 -10.492 -13.489 1.00 . A A .  63 GLN HE22 1 1 
        3  5992 1 1 63 GLN HG2  H  25.017  -7.192 -11.290 1.00 . A A .  63 GLN HG2  1 1 
        3  5993 1 1 63 GLN HG3  H  26.031  -8.434 -10.587 1.00 . A A .  63 GLN HG3  1 1 
        3  5994 1 1 63 GLN N    N  22.047  -8.570 -11.779 1.00 . A A .  63 GLN N    1 1 
        3  5995 1 1 63 GLN NE2  N  25.970 -10.019 -12.598 1.00 . A A .  63 GLN NE2  1 1 
        3  5996 1 1 63 GLN O    O  22.427  -6.283  -8.983 1.00 . A A .  63 GLN O    1 1 
        3  5997 1 1 63 GLN OE1  O  24.435  -8.675 -13.382 1.00 . A A .  63 GLN OE1  1 1 
        3  5998 1 1 64 LYS C    C  21.358  -3.775 -10.475 1.00 . A A .  64 LYS C    1 1 
        3  5999 1 1 64 LYS CA   C  22.640  -4.383 -11.078 1.00 . A A .  64 LYS CA   1 1 
        3  6000 1 1 64 LYS CB   C  22.952  -3.764 -12.452 1.00 . A A .  64 LYS CB   1 1 
        3  6001 1 1 64 LYS CD   C  25.587  -3.588 -12.675 1.00 . A A .  64 LYS CD   1 1 
        3  6002 1 1 64 LYS CE   C  25.997  -3.761 -11.203 1.00 . A A .  64 LYS CE   1 1 
        3  6003 1 1 64 LYS CG   C  24.266  -4.252 -13.080 1.00 . A A .  64 LYS CG   1 1 
        3  6004 1 1 64 LYS H    H  22.699  -6.285 -12.105 1.00 . A A .  64 LYS H    1 1 
        3  6005 1 1 64 LYS HA   H  23.457  -4.160 -10.399 1.00 . A A .  64 LYS HA   1 1 
        3  6006 1 1 64 LYS HB2  H  22.141  -4.040 -13.129 1.00 . A A .  64 LYS HB2  1 1 
        3  6007 1 1 64 LYS HB3  H  22.969  -2.675 -12.384 1.00 . A A .  64 LYS HB3  1 1 
        3  6008 1 1 64 LYS HD2  H  26.347  -4.060 -13.301 1.00 . A A .  64 LYS HD2  1 1 
        3  6009 1 1 64 LYS HD3  H  25.546  -2.526 -12.926 1.00 . A A .  64 LYS HD3  1 1 
        3  6010 1 1 64 LYS HE2  H  25.298  -3.196 -10.572 1.00 . A A .  64 LYS HE2  1 1 
        3  6011 1 1 64 LYS HE3  H  25.915  -4.822 -10.935 1.00 . A A .  64 LYS HE3  1 1 
        3  6012 1 1 64 LYS HG2  H  24.364  -5.319 -12.901 1.00 . A A .  64 LYS HG2  1 1 
        3  6013 1 1 64 LYS HG3  H  24.170  -4.092 -14.153 1.00 . A A .  64 LYS HG3  1 1 
        3  6014 1 1 64 LYS HZ1  H  28.070  -3.803 -11.512 1.00 . A A .  64 LYS HZ1  1 1 
        3  6015 1 1 64 LYS HZ2  H  27.501  -2.301 -11.193 1.00 . A A .  64 LYS HZ2  1 1 
        3  6016 1 1 64 LYS HZ3  H  27.660  -3.396  -9.990 1.00 . A A .  64 LYS HZ3  1 1 
        3  6017 1 1 64 LYS N    N  22.573  -5.856 -11.192 1.00 . A A .  64 LYS N    1 1 
        3  6018 1 1 64 LYS NZ   N  27.393  -3.285 -10.963 1.00 . A A .  64 LYS NZ   1 1 
        3  6019 1 1 64 LYS O    O  20.297  -4.393 -10.503 1.00 . A A .  64 LYS O    1 1 
        3  6020 1 1 65 ASN C    C  19.552  -1.135 -10.723 1.00 . A A .  65 ASN C    1 1 
        3  6021 1 1 65 ASN CA   C  20.270  -1.781  -9.518 1.00 . A A .  65 ASN CA   1 1 
        3  6022 1 1 65 ASN CB   C  20.756  -0.772  -8.451 1.00 . A A .  65 ASN CB   1 1 
        3  6023 1 1 65 ASN CG   C  19.714   0.222  -7.965 1.00 . A A .  65 ASN CG   1 1 
        3  6024 1 1 65 ASN H    H  22.323  -2.040 -10.016 1.00 . A A .  65 ASN H    1 1 
        3  6025 1 1 65 ASN HA   H  19.560  -2.461  -9.039 1.00 . A A .  65 ASN HA   1 1 
        3  6026 1 1 65 ASN HB2  H  21.115  -1.330  -7.583 1.00 . A A .  65 ASN HB2  1 1 
        3  6027 1 1 65 ASN HB3  H  21.600  -0.208  -8.843 1.00 . A A .  65 ASN HB3  1 1 
        3  6028 1 1 65 ASN HD21 H  21.120   1.425  -7.154 1.00 . A A .  65 ASN HD21 1 1 
        3  6029 1 1 65 ASN HD22 H  19.425   1.871  -6.903 1.00 . A A .  65 ASN HD22 1 1 
        3  6030 1 1 65 ASN N    N  21.441  -2.537  -9.975 1.00 . A A .  65 ASN N    1 1 
        3  6031 1 1 65 ASN ND2  N  20.136   1.291  -7.343 1.00 . A A .  65 ASN ND2  1 1 
        3  6032 1 1 65 ASN O    O  20.198  -0.604 -11.622 1.00 . A A .  65 ASN O    1 1 
        3  6033 1 1 65 ASN OD1  O  18.522   0.092  -8.185 1.00 . A A .  65 ASN OD1  1 1 
        3  6034 1 1 66 LEU C    C  17.748   1.145 -11.736 1.00 . A A .  66 LEU C    1 1 
        3  6035 1 1 66 LEU CA   C  17.409  -0.360 -11.678 1.00 . A A .  66 LEU CA   1 1 
        3  6036 1 1 66 LEU CB   C  15.932  -0.592 -11.299 1.00 . A A .  66 LEU CB   1 1 
        3  6037 1 1 66 LEU CD1  C  15.021  -0.262 -13.650 1.00 . A A .  66 LEU CD1  1 1 
        3  6038 1 1 66 LEU CD2  C  13.505  -0.187 -11.663 1.00 . A A .  66 LEU CD2  1 1 
        3  6039 1 1 66 LEU CG   C  14.903   0.143 -12.180 1.00 . A A .  66 LEU CG   1 1 
        3  6040 1 1 66 LEU H    H  17.730  -1.562  -9.947 1.00 . A A .  66 LEU H    1 1 
        3  6041 1 1 66 LEU HA   H  17.598  -0.773 -12.673 1.00 . A A .  66 LEU HA   1 1 
        3  6042 1 1 66 LEU HB2  H  15.731  -1.665 -11.338 1.00 . A A .  66 LEU HB2  1 1 
        3  6043 1 1 66 LEU HB3  H  15.780  -0.277 -10.263 1.00 . A A .  66 LEU HB3  1 1 
        3  6044 1 1 66 LEU HD11 H  14.189   0.154 -14.222 1.00 . A A .  66 LEU HD11 1 1 
        3  6045 1 1 66 LEU HD12 H  15.947   0.126 -14.069 1.00 . A A .  66 LEU HD12 1 1 
        3  6046 1 1 66 LEU HD13 H  15.022  -1.349 -13.746 1.00 . A A .  66 LEU HD13 1 1 
        3  6047 1 1 66 LEU HD21 H  12.756   0.243 -12.327 1.00 . A A .  66 LEU HD21 1 1 
        3  6048 1 1 66 LEU HD22 H  13.368  -1.268 -11.613 1.00 . A A .  66 LEU HD22 1 1 
        3  6049 1 1 66 LEU HD23 H  13.375   0.233 -10.663 1.00 . A A .  66 LEU HD23 1 1 
        3  6050 1 1 66 LEU HG   H  15.043   1.218 -12.105 1.00 . A A .  66 LEU HG   1 1 
        3  6051 1 1 66 LEU N    N  18.219  -1.100 -10.709 1.00 . A A .  66 LEU N    1 1 
        3  6052 1 1 66 LEU O    O  17.692   1.732 -12.808 1.00 . A A .  66 LEU O    1 1 
        3  6053 1 1 67 TYR C    C  19.625   3.791 -11.002 1.00 . A A .  67 TYR C    1 1 
        3  6054 1 1 67 TYR CA   C  18.253   3.265 -10.578 1.00 . A A .  67 TYR CA   1 1 
        3  6055 1 1 67 TYR CB   C  17.844   3.822  -9.208 1.00 . A A .  67 TYR CB   1 1 
        3  6056 1 1 67 TYR CD1  C  15.338   3.427  -9.580 1.00 . A A .  67 TYR CD1  1 1 
        3  6057 1 1 67 TYR CD2  C  16.055   5.371  -8.302 1.00 . A A .  67 TYR CD2  1 1 
        3  6058 1 1 67 TYR CE1  C  13.992   3.783  -9.366 1.00 . A A .  67 TYR CE1  1 1 
        3  6059 1 1 67 TYR CE2  C  14.709   5.703  -8.044 1.00 . A A .  67 TYR CE2  1 1 
        3  6060 1 1 67 TYR CG   C  16.380   4.224  -9.058 1.00 . A A .  67 TYR CG   1 1 
        3  6061 1 1 67 TYR CZ   C  13.672   4.918  -8.593 1.00 . A A .  67 TYR CZ   1 1 
        3  6062 1 1 67 TYR H    H  18.080   1.279  -9.740 1.00 . A A .  67 TYR H    1 1 
        3  6063 1 1 67 TYR HA   H  17.595   3.695 -11.322 1.00 . A A .  67 TYR HA   1 1 
        3  6064 1 1 67 TYR HB2  H  18.104   3.088  -8.445 1.00 . A A .  67 TYR HB2  1 1 
        3  6065 1 1 67 TYR HB3  H  18.454   4.704  -9.008 1.00 . A A .  67 TYR HB3  1 1 
        3  6066 1 1 67 TYR HD1  H  15.556   2.520 -10.120 1.00 . A A .  67 TYR HD1  1 1 
        3  6067 1 1 67 TYR HD2  H  16.842   5.978  -7.871 1.00 . A A .  67 TYR HD2  1 1 
        3  6068 1 1 67 TYR HE1  H  13.197   3.170  -9.763 1.00 . A A .  67 TYR HE1  1 1 
        3  6069 1 1 67 TYR HE2  H  14.470   6.538  -7.398 1.00 . A A .  67 TYR HE2  1 1 
        3  6070 1 1 67 TYR HH   H  12.247   6.021  -7.824 1.00 . A A .  67 TYR HH   1 1 
        3  6071 1 1 67 TYR N    N  18.088   1.796 -10.615 1.00 . A A .  67 TYR N    1 1 
        3  6072 1 1 67 TYR O    O  19.708   4.872 -11.581 1.00 . A A .  67 TYR O    1 1 
        3  6073 1 1 67 TYR OH   O  12.365   5.216  -8.358 1.00 . A A .  67 TYR OH   1 1 
        3  6074 1 1 68 THR C    C  22.074   3.543 -12.845 1.00 . A A .  68 THR C    1 1 
        3  6075 1 1 68 THR CA   C  22.037   3.409 -11.316 1.00 . A A .  68 THR CA   1 1 
        3  6076 1 1 68 THR CB   C  23.145   2.501 -10.738 1.00 . A A .  68 THR CB   1 1 
        3  6077 1 1 68 THR CG2  C  23.054   1.062 -11.213 1.00 . A A .  68 THR CG2  1 1 
        3  6078 1 1 68 THR H    H  20.589   2.154 -10.321 1.00 . A A .  68 THR H    1 1 
        3  6079 1 1 68 THR HA   H  22.231   4.412 -10.938 1.00 . A A .  68 THR HA   1 1 
        3  6080 1 1 68 THR HB   H  23.047   2.466  -9.652 1.00 . A A .  68 THR HB   1 1 
        3  6081 1 1 68 THR HG1  H  25.092   2.540 -10.541 1.00 . A A .  68 THR HG1  1 1 
        3  6082 1 1 68 THR HG21 H  23.846   0.473 -10.744 1.00 . A A .  68 THR HG21 1 1 
        3  6083 1 1 68 THR HG22 H  22.097   0.665 -10.888 1.00 . A A .  68 THR HG22 1 1 
        3  6084 1 1 68 THR HG23 H  23.147   1.004 -12.298 1.00 . A A .  68 THR HG23 1 1 
        3  6085 1 1 68 THR N    N  20.700   3.018 -10.825 1.00 . A A .  68 THR N    1 1 
        3  6086 1 1 68 THR O    O  22.884   4.285 -13.385 1.00 . A A .  68 THR O    1 1 
        3  6087 1 1 68 THR OG1  O  24.418   3.005 -11.076 1.00 . A A .  68 THR OG1  1 1 
        3  6088 1 1 69 PHE C    C  20.618   4.610 -15.434 1.00 . A A .  69 PHE C    1 1 
        3  6089 1 1 69 PHE CA   C  20.909   3.157 -15.012 1.00 . A A .  69 PHE CA   1 1 
        3  6090 1 1 69 PHE CB   C  19.823   2.173 -15.477 1.00 . A A .  69 PHE CB   1 1 
        3  6091 1 1 69 PHE CD1  C  21.367   0.168 -14.959 1.00 . A A .  69 PHE CD1  1 1 
        3  6092 1 1 69 PHE CD2  C  19.343  -0.161 -16.262 1.00 . A A .  69 PHE CD2  1 1 
        3  6093 1 1 69 PHE CE1  C  21.661  -1.201 -15.068 1.00 . A A .  69 PHE CE1  1 1 
        3  6094 1 1 69 PHE CE2  C  19.662  -1.519 -16.407 1.00 . A A .  69 PHE CE2  1 1 
        3  6095 1 1 69 PHE CG   C  20.196   0.700 -15.547 1.00 . A A .  69 PHE CG   1 1 
        3  6096 1 1 69 PHE CZ   C  20.814  -2.045 -15.799 1.00 . A A .  69 PHE CZ   1 1 
        3  6097 1 1 69 PHE H    H  20.402   2.420 -13.111 1.00 . A A .  69 PHE H    1 1 
        3  6098 1 1 69 PHE HA   H  21.840   2.877 -15.505 1.00 . A A .  69 PHE HA   1 1 
        3  6099 1 1 69 PHE HB2  H  18.958   2.271 -14.829 1.00 . A A .  69 PHE HB2  1 1 
        3  6100 1 1 69 PHE HB3  H  19.490   2.466 -16.471 1.00 . A A .  69 PHE HB3  1 1 
        3  6101 1 1 69 PHE HD1  H  22.063   0.796 -14.425 1.00 . A A .  69 PHE HD1  1 1 
        3  6102 1 1 69 PHE HD2  H  18.439   0.222 -16.714 1.00 . A A .  69 PHE HD2  1 1 
        3  6103 1 1 69 PHE HE1  H  22.559  -1.598 -14.618 1.00 . A A .  69 PHE HE1  1 1 
        3  6104 1 1 69 PHE HE2  H  19.015  -2.155 -16.986 1.00 . A A .  69 PHE HE2  1 1 
        3  6105 1 1 69 PHE HZ   H  21.058  -3.091 -15.904 1.00 . A A .  69 PHE HZ   1 1 
        3  6106 1 1 69 PHE N    N  21.098   2.984 -13.572 1.00 . A A .  69 PHE N    1 1 
        3  6107 1 1 69 PHE O    O  20.636   4.897 -16.625 1.00 . A A .  69 PHE O    1 1 
        3  6108 1 1 70 LYS C    C  21.792   7.528 -15.105 1.00 . A A .  70 LYS C    1 1 
        3  6109 1 1 70 LYS CA   C  20.407   6.997 -14.738 1.00 . A A .  70 LYS CA   1 1 
        3  6110 1 1 70 LYS CB   C  19.875   7.673 -13.453 1.00 . A A .  70 LYS CB   1 1 
        3  6111 1 1 70 LYS CD   C  19.057  10.102 -14.123 1.00 . A A .  70 LYS CD   1 1 
        3  6112 1 1 70 LYS CE   C  19.273  10.216 -15.642 1.00 . A A .  70 LYS CE   1 1 
        3  6113 1 1 70 LYS CG   C  20.034   9.202 -13.324 1.00 . A A .  70 LYS CG   1 1 
        3  6114 1 1 70 LYS H    H  20.276   5.235 -13.546 1.00 . A A .  70 LYS H    1 1 
        3  6115 1 1 70 LYS HA   H  19.737   7.194 -15.566 1.00 . A A .  70 LYS HA   1 1 
        3  6116 1 1 70 LYS HB2  H  18.828   7.403 -13.307 1.00 . A A .  70 LYS HB2  1 1 
        3  6117 1 1 70 LYS HB3  H  20.428   7.247 -12.613 1.00 . A A .  70 LYS HB3  1 1 
        3  6118 1 1 70 LYS HD2  H  18.039   9.756 -13.949 1.00 . A A .  70 LYS HD2  1 1 
        3  6119 1 1 70 LYS HD3  H  19.097  11.112 -13.705 1.00 . A A .  70 LYS HD3  1 1 
        3  6120 1 1 70 LYS HE2  H  19.278   9.214 -16.087 1.00 . A A .  70 LYS HE2  1 1 
        3  6121 1 1 70 LYS HE3  H  18.411  10.743 -16.077 1.00 . A A .  70 LYS HE3  1 1 
        3  6122 1 1 70 LYS HG2  H  19.885   9.430 -12.269 1.00 . A A .  70 LYS HG2  1 1 
        3  6123 1 1 70 LYS HG3  H  21.075   9.467 -13.529 1.00 . A A .  70 LYS HG3  1 1 
        3  6124 1 1 70 LYS HZ1  H  20.568  11.878 -15.588 1.00 . A A .  70 LYS HZ1  1 1 
        3  6125 1 1 70 LYS HZ2  H  21.356  10.423 -15.688 1.00 . A A .  70 LYS HZ2  1 1 
        3  6126 1 1 70 LYS HZ3  H  20.638  11.016 -16.999 1.00 . A A .  70 LYS HZ3  1 1 
        3  6127 1 1 70 LYS N    N  20.428   5.545 -14.497 1.00 . A A .  70 LYS N    1 1 
        3  6128 1 1 70 LYS NZ   N  20.531  10.943 -15.984 1.00 . A A .  70 LYS NZ   1 1 
        3  6129 1 1 70 LYS O    O  21.891   8.466 -15.885 1.00 . A A .  70 LYS O    1 1 
        3  6130 1 1 71 ASN C    C  24.834   7.451 -16.029 1.00 . A A .  71 ASN C    1 1 
        3  6131 1 1 71 ASN CA   C  24.211   7.511 -14.621 1.00 . A A .  71 ASN CA   1 1 
        3  6132 1 1 71 ASN CB   C  25.079   6.864 -13.520 1.00 . A A .  71 ASN CB   1 1 
        3  6133 1 1 71 ASN CG   C  26.019   5.774 -14.017 1.00 . A A .  71 ASN CG   1 1 
        3  6134 1 1 71 ASN H    H  22.693   6.143 -13.966 1.00 . A A .  71 ASN H    1 1 
        3  6135 1 1 71 ASN HA   H  24.113   8.562 -14.363 1.00 . A A .  71 ASN HA   1 1 
        3  6136 1 1 71 ASN HB2  H  25.693   7.639 -13.063 1.00 . A A .  71 ASN HB2  1 1 
        3  6137 1 1 71 ASN HB3  H  24.436   6.446 -12.741 1.00 . A A .  71 ASN HB3  1 1 
        3  6138 1 1 71 ASN HD21 H  24.602   4.382 -13.740 1.00 . A A .  71 ASN HD21 1 1 
        3  6139 1 1 71 ASN HD22 H  26.140   3.810 -14.392 1.00 . A A .  71 ASN HD22 1 1 
        3  6140 1 1 71 ASN N    N  22.856   6.946 -14.559 1.00 . A A .  71 ASN N    1 1 
        3  6141 1 1 71 ASN ND2  N  25.534   4.562 -14.102 1.00 . A A .  71 ASN ND2  1 1 
        3  6142 1 1 71 ASN O    O  25.593   8.334 -16.423 1.00 . A A .  71 ASN O    1 1 
        3  6143 1 1 71 ASN OD1  O  27.167   6.006 -14.365 1.00 . A A .  71 ASN OD1  1 1 
        3  6144 1 1 72 GLN C    C  24.182   7.195 -19.183 1.00 . A A .  72 GLN C    1 1 
        3  6145 1 1 72 GLN CA   C  24.860   6.229 -18.193 1.00 . A A .  72 GLN CA   1 1 
        3  6146 1 1 72 GLN CB   C  24.544   4.787 -18.630 1.00 . A A .  72 GLN CB   1 1 
        3  6147 1 1 72 GLN CD   C  22.605   3.046 -18.755 1.00 . A A .  72 GLN CD   1 1 
        3  6148 1 1 72 GLN CG   C  23.162   4.321 -18.133 1.00 . A A .  72 GLN CG   1 1 
        3  6149 1 1 72 GLN H    H  23.879   5.705 -16.381 1.00 . A A .  72 GLN H    1 1 
        3  6150 1 1 72 GLN HA   H  25.933   6.375 -18.238 1.00 . A A .  72 GLN HA   1 1 
        3  6151 1 1 72 GLN HB2  H  24.564   4.764 -19.722 1.00 . A A .  72 GLN HB2  1 1 
        3  6152 1 1 72 GLN HB3  H  25.311   4.116 -18.244 1.00 . A A .  72 GLN HB3  1 1 
        3  6153 1 1 72 GLN HE21 H  20.877   3.418 -17.807 1.00 . A A .  72 GLN HE21 1 1 
        3  6154 1 1 72 GLN HE22 H  20.931   1.927 -18.784 1.00 . A A .  72 GLN HE22 1 1 
        3  6155 1 1 72 GLN HG2  H  23.198   4.177 -17.045 1.00 . A A .  72 GLN HG2  1 1 
        3  6156 1 1 72 GLN HG3  H  22.436   5.102 -18.346 1.00 . A A .  72 GLN HG3  1 1 
        3  6157 1 1 72 GLN N    N  24.452   6.426 -16.799 1.00 . A A .  72 GLN N    1 1 
        3  6158 1 1 72 GLN NE2  N  21.370   2.752 -18.401 1.00 . A A .  72 GLN NE2  1 1 
        3  6159 1 1 72 GLN O    O  24.743   7.507 -20.234 1.00 . A A .  72 GLN O    1 1 
        3  6160 1 1 72 GLN OE1  O  23.224   2.336 -19.534 1.00 . A A .  72 GLN OE1  1 1 
        3  6161 1 1 73 ALA C    C  21.953   9.813 -19.460 1.00 . A A .  73 ALA C    1 1 
        3  6162 1 1 73 ALA CA   C  22.061   8.319 -19.784 1.00 . A A .  73 ALA CA   1 1 
        3  6163 1 1 73 ALA CB   C  20.704   7.614 -19.753 1.00 . A A .  73 ALA CB   1 1 
        3  6164 1 1 73 ALA H    H  22.590   7.396 -17.952 1.00 . A A .  73 ALA H    1 1 
        3  6165 1 1 73 ALA HA   H  22.437   8.198 -20.799 1.00 . A A .  73 ALA HA   1 1 
        3  6166 1 1 73 ALA HB1  H  20.270   7.677 -18.754 1.00 . A A .  73 ALA HB1  1 1 
        3  6167 1 1 73 ALA HB2  H  20.039   8.085 -20.476 1.00 . A A .  73 ALA HB2  1 1 
        3  6168 1 1 73 ALA HB3  H  20.831   6.565 -20.020 1.00 . A A .  73 ALA HB3  1 1 
        3  6169 1 1 73 ALA N    N  22.953   7.620 -18.867 1.00 . A A .  73 ALA N    1 1 
        3  6170 1 1 73 ALA O    O  21.240  10.206 -18.538 1.00 . A A .  73 ALA O    1 1 
        3  6171 1 1 74 SER C    C  21.063  12.652 -20.310 1.00 . A A .  74 SER C    1 1 
        3  6172 1 1 74 SER CA   C  22.499  12.135 -20.124 1.00 . A A .  74 SER CA   1 1 
        3  6173 1 1 74 SER CB   C  23.420  12.827 -21.132 1.00 . A A .  74 SER CB   1 1 
        3  6174 1 1 74 SER H    H  23.216  10.270 -20.958 1.00 . A A .  74 SER H    1 1 
        3  6175 1 1 74 SER HA   H  22.821  12.424 -19.123 1.00 . A A .  74 SER HA   1 1 
        3  6176 1 1 74 SER HB2  H  23.218  13.901 -21.122 1.00 . A A .  74 SER HB2  1 1 
        3  6177 1 1 74 SER HB3  H  24.457  12.666 -20.837 1.00 . A A .  74 SER HB3  1 1 
        3  6178 1 1 74 SER HG   H  23.827  12.758 -23.060 1.00 . A A .  74 SER HG   1 1 
        3  6179 1 1 74 SER N    N  22.609  10.662 -20.246 1.00 . A A .  74 SER N    1 1 
        3  6180 1 1 74 SER O    O  20.622  13.537 -19.573 1.00 . A A .  74 SER O    1 1 
        3  6181 1 1 74 SER OG   O  23.214  12.306 -22.439 1.00 . A A .  74 SER OG   1 1 
        3  6182 1 1 75 ASN C    C  18.793  13.825 -22.194 1.00 . A A .  75 ASN C    1 1 
        3  6183 1 1 75 ASN CA   C  18.950  12.377 -21.645 1.00 . A A .  75 ASN CA   1 1 
        3  6184 1 1 75 ASN CB   C  17.973  11.977 -20.515 1.00 . A A .  75 ASN CB   1 1 
        3  6185 1 1 75 ASN CG   C  16.596  11.556 -21.017 1.00 . A A .  75 ASN CG   1 1 
        3  6186 1 1 75 ASN H    H  20.813  11.350 -21.795 1.00 . A A .  75 ASN H    1 1 
        3  6187 1 1 75 ASN HA   H  18.722  11.732 -22.492 1.00 . A A .  75 ASN HA   1 1 
        3  6188 1 1 75 ASN HB2  H  18.384  11.127 -19.969 1.00 . A A .  75 ASN HB2  1 1 
        3  6189 1 1 75 ASN HB3  H  17.855  12.801 -19.812 1.00 . A A .  75 ASN HB3  1 1 
        3  6190 1 1 75 ASN HD21 H  16.037  10.891 -19.195 1.00 . A A .  75 ASN HD21 1 1 
        3  6191 1 1 75 ASN HD22 H  14.876  10.678 -20.523 1.00 . A A .  75 ASN HD22 1 1 
        3  6192 1 1 75 ASN N    N  20.320  12.033 -21.237 1.00 . A A .  75 ASN N    1 1 
        3  6193 1 1 75 ASN ND2  N  15.780  10.999 -20.168 1.00 . A A .  75 ASN ND2  1 1 
        3  6194 1 1 75 ASN O    O  19.762  14.576 -22.322 1.00 . A A .  75 ASN O    1 1 
        3  6195 1 1 75 ASN OD1  O  16.242  11.723 -22.173 1.00 . A A .  75 ASN OD1  1 1 
        3  6196 1 1 76 ASP C    C  17.460  16.754 -22.541 1.00 . A A .  76 ASP C    1 1 
        3  6197 1 1 76 ASP CA   C  17.284  15.438 -23.335 1.00 . A A .  76 ASP CA   1 1 
        3  6198 1 1 76 ASP CB   C  15.859  15.327 -23.892 1.00 . A A .  76 ASP CB   1 1 
        3  6199 1 1 76 ASP CG   C  15.534  16.447 -24.894 1.00 . A A .  76 ASP CG   1 1 
        3  6200 1 1 76 ASP H    H  16.835  13.509 -22.538 1.00 . A A .  76 ASP H    1 1 
        3  6201 1 1 76 ASP HA   H  17.970  15.481 -24.182 1.00 . A A .  76 ASP HA   1 1 
        3  6202 1 1 76 ASP HB2  H  15.759  14.370 -24.405 1.00 . A A .  76 ASP HB2  1 1 
        3  6203 1 1 76 ASP HB3  H  15.151  15.344 -23.060 1.00 . A A .  76 ASP HB3  1 1 
        3  6204 1 1 76 ASP N    N  17.573  14.202 -22.588 1.00 . A A .  76 ASP N    1 1 
        3  6205 1 1 76 ASP O    O  17.730  17.803 -23.134 1.00 . A A .  76 ASP O    1 1 
        3  6206 1 1 76 ASP OD1  O  16.111  16.447 -26.007 1.00 . A A .  76 ASP OD1  1 1 
        3  6207 1 1 76 ASP OD2  O  14.676  17.307 -24.582 1.00 . A A .  76 ASP OD2  1 1 
        3  6208 1 1 77 LEU C    C  18.929  18.366 -20.118 1.00 . A A .  77 LEU C    1 1 
        3  6209 1 1 77 LEU CA   C  17.465  17.889 -20.334 1.00 . A A .  77 LEU CA   1 1 
        3  6210 1 1 77 LEU CB   C  16.726  17.675 -18.993 1.00 . A A .  77 LEU CB   1 1 
        3  6211 1 1 77 LEU CD1  C  18.357  15.895 -18.014 1.00 . A A .  77 LEU CD1  1 1 
        3  6212 1 1 77 LEU CD2  C  16.235  16.417 -16.885 1.00 . A A .  77 LEU CD2  1 1 
        3  6213 1 1 77 LEU CG   C  16.909  16.328 -18.254 1.00 . A A .  77 LEU CG   1 1 
        3  6214 1 1 77 LEU H    H  17.173  15.812 -20.785 1.00 . A A .  77 LEU H    1 1 
        3  6215 1 1 77 LEU HA   H  16.937  18.695 -20.840 1.00 . A A .  77 LEU HA   1 1 
        3  6216 1 1 77 LEU HB2  H  17.007  18.490 -18.321 1.00 . A A .  77 LEU HB2  1 1 
        3  6217 1 1 77 LEU HB3  H  15.659  17.790 -19.189 1.00 . A A .  77 LEU HB3  1 1 
        3  6218 1 1 77 LEU HD11 H  18.828  15.624 -18.956 1.00 . A A .  77 LEU HD11 1 1 
        3  6219 1 1 77 LEU HD12 H  18.919  16.700 -17.541 1.00 . A A .  77 LEU HD12 1 1 
        3  6220 1 1 77 LEU HD13 H  18.384  15.012 -17.375 1.00 . A A .  77 LEU HD13 1 1 
        3  6221 1 1 77 LEU HD21 H  15.191  16.690 -17.015 1.00 . A A .  77 LEU HD21 1 1 
        3  6222 1 1 77 LEU HD22 H  16.273  15.447 -16.390 1.00 . A A .  77 LEU HD22 1 1 
        3  6223 1 1 77 LEU HD23 H  16.731  17.166 -16.266 1.00 . A A .  77 LEU HD23 1 1 
        3  6224 1 1 77 LEU HG   H  16.415  15.551 -18.834 1.00 . A A .  77 LEU HG   1 1 
        3  6225 1 1 77 LEU N    N  17.331  16.711 -21.208 1.00 . A A .  77 LEU N    1 1 
        3  6226 1 1 77 LEU O    O  19.866  17.561 -20.171 1.00 . A A .  77 LEU O    1 1 
        3  6227 1 1 78 PRO C    C  20.708  19.750 -17.902 1.00 . A A .  78 PRO C    1 1 
        3  6228 1 1 78 PRO CA   C  20.452  20.164 -19.365 1.00 . A A .  78 PRO CA   1 1 
        3  6229 1 1 78 PRO CB   C  20.410  21.691 -19.513 1.00 . A A .  78 PRO CB   1 1 
        3  6230 1 1 78 PRO CD   C  18.271  20.791 -20.110 1.00 . A A .  78 PRO CD   1 1 
        3  6231 1 1 78 PRO CG   C  19.207  21.958 -20.418 1.00 . A A .  78 PRO CG   1 1 
        3  6232 1 1 78 PRO HA   H  21.245  19.766 -19.998 1.00 . A A .  78 PRO HA   1 1 
        3  6233 1 1 78 PRO HB2  H  20.246  22.163 -18.543 1.00 . A A .  78 PRO HB2  1 1 
        3  6234 1 1 78 PRO HB3  H  21.328  22.070 -19.961 1.00 . A A .  78 PRO HB3  1 1 
        3  6235 1 1 78 PRO HD2  H  17.677  21.009 -19.221 1.00 . A A .  78 PRO HD2  1 1 
        3  6236 1 1 78 PRO HD3  H  17.625  20.616 -20.971 1.00 . A A .  78 PRO HD3  1 1 
        3  6237 1 1 78 PRO HG2  H  18.744  22.921 -20.206 1.00 . A A .  78 PRO HG2  1 1 
        3  6238 1 1 78 PRO HG3  H  19.519  21.907 -21.463 1.00 . A A .  78 PRO HG3  1 1 
        3  6239 1 1 78 PRO N    N  19.157  19.668 -19.840 1.00 . A A .  78 PRO N    1 1 
        3  6240 1 1 78 PRO O    O  19.763  19.518 -17.137 1.00 . A A .  78 PRO O    1 1 
        3  6241 1 1 79 ASN C    C  22.001  20.715 -15.192 1.00 . A A .  79 ASN C    1 1 
        3  6242 1 1 79 ASN CA   C  22.388  19.515 -16.088 1.00 . A A .  79 ASN CA   1 1 
        3  6243 1 1 79 ASN CB   C  23.881  19.113 -16.000 1.00 . A A .  79 ASN CB   1 1 
        3  6244 1 1 79 ASN CG   C  24.872  19.941 -16.816 1.00 . A A .  79 ASN CG   1 1 
        3  6245 1 1 79 ASN H    H  22.699  19.932 -18.169 1.00 . A A .  79 ASN H    1 1 
        3  6246 1 1 79 ASN HA   H  21.818  18.671 -15.696 1.00 . A A .  79 ASN HA   1 1 
        3  6247 1 1 79 ASN HB2  H  24.193  19.148 -14.957 1.00 . A A .  79 ASN HB2  1 1 
        3  6248 1 1 79 ASN HB3  H  23.971  18.078 -16.329 1.00 . A A .  79 ASN HB3  1 1 
        3  6249 1 1 79 ASN HD21 H  24.081  21.649 -16.154 1.00 . A A .  79 ASN HD21 1 1 
        3  6250 1 1 79 ASN HD22 H  25.495  21.807 -17.219 1.00 . A A .  79 ASN HD22 1 1 
        3  6251 1 1 79 ASN N    N  21.982  19.717 -17.492 1.00 . A A .  79 ASN N    1 1 
        3  6252 1 1 79 ASN ND2  N  24.844  21.243 -16.698 1.00 . A A .  79 ASN ND2  1 1 
        3  6253 1 1 79 ASN O    O  21.239  20.505 -14.222 1.00 . A A .  79 ASN O    1 1 
        3  6254 1 1 79 ASN OXT  O  22.463  21.850 -15.448 1.00 . A A .  79 ASN OXT  1 1 
        3  6255 1 1 79 ASN OD1  O  25.695  19.417 -17.553 1.00 . A A .  79 ASN OD1  1 1 
        3  6256 2 1  1 ALA C    C   5.350  -3.968 -23.856 1.00 . B B .  80 ALA C    1 1 
        3  6257 2 1  1 ALA CA   C   6.627  -4.698 -23.383 1.00 . B B .  80 ALA CA   1 1 
        3  6258 2 1  1 ALA CB   C   7.906  -3.870 -23.662 1.00 . B B .  80 ALA CB   1 1 
        3  6259 2 1  1 ALA H1   H   5.920  -6.611 -23.827 1.00 . B B .  80 ALA H1   1 1 
        3  6260 2 1  1 ALA H2   H   7.551  -6.542 -23.683 1.00 . B B .  80 ALA H2   1 1 
        3  6261 2 1  1 ALA H3   H   6.818  -5.959 -25.025 1.00 . B B .  80 ALA H3   1 1 
        3  6262 2 1  1 ALA HA   H   6.538  -4.799 -22.296 1.00 . B B .  80 ALA HA   1 1 
        3  6263 2 1  1 ALA HB1  H   8.792  -4.408 -23.310 1.00 . B B .  80 ALA HB1  1 1 
        3  6264 2 1  1 ALA HB2  H   8.014  -3.673 -24.730 1.00 . B B .  80 ALA HB2  1 1 
        3  6265 2 1  1 ALA HB3  H   7.867  -2.912 -23.135 1.00 . B B .  80 ALA HB3  1 1 
        3  6266 2 1  1 ALA N    N   6.737  -6.047 -24.022 1.00 . B B .  80 ALA N    1 1 
        3  6267 2 1  1 ALA O    O   4.606  -4.491 -24.683 1.00 . B B .  80 ALA O    1 1 
        3  6268 2 1  2 ASN C    C   2.594  -2.358 -23.481 1.00 . B B .  81 ASN C    1 1 
        3  6269 2 1  2 ASN CA   C   4.021  -1.852 -23.790 1.00 . B B .  81 ASN CA   1 1 
        3  6270 2 1  2 ASN CB   C   4.298  -1.361 -25.229 1.00 . B B .  81 ASN CB   1 1 
        3  6271 2 1  2 ASN CG   C   3.465  -0.153 -25.635 1.00 . B B .  81 ASN CG   1 1 
        3  6272 2 1  2 ASN H    H   5.713  -2.403 -22.606 1.00 . B B .  81 ASN H    1 1 
        3  6273 2 1  2 ASN HA   H   4.101  -0.981 -23.138 1.00 . B B .  81 ASN HA   1 1 
        3  6274 2 1  2 ASN HB2  H   5.350  -1.089 -25.316 1.00 . B B .  81 ASN HB2  1 1 
        3  6275 2 1  2 ASN HB3  H   4.100  -2.168 -25.934 1.00 . B B .  81 ASN HB3  1 1 
        3  6276 2 1  2 ASN HD21 H   4.507   1.101 -24.428 1.00 . B B .  81 ASN HD21 1 1 
        3  6277 2 1  2 ASN HD22 H   3.211   1.816 -25.367 1.00 . B B .  81 ASN HD22 1 1 
        3  6278 2 1  2 ASN N    N   5.105  -2.751 -23.346 1.00 . B B .  81 ASN N    1 1 
        3  6279 2 1  2 ASN ND2  N   3.742   1.007 -25.077 1.00 . B B .  81 ASN ND2  1 1 
        3  6280 2 1  2 ASN O    O   1.663  -2.269 -24.282 1.00 . B B .  81 ASN O    1 1 
        3  6281 2 1  2 ASN OD1  O   2.572  -0.224 -26.470 1.00 . B B .  81 ASN OD1  1 1 
        3  6282 2 1  3 GLU C    C   0.746  -1.754 -21.027 1.00 . B B .  82 GLU C    1 1 
        3  6283 2 1  3 GLU CA   C   1.190  -3.120 -21.584 1.00 . B B .  82 GLU CA   1 1 
        3  6284 2 1  3 GLU CB   C   1.363  -4.259 -20.576 1.00 . B B .  82 GLU CB   1 1 
        3  6285 2 1  3 GLU CD   C   0.180  -6.159 -21.793 1.00 . B B .  82 GLU CD   1 1 
        3  6286 2 1  3 GLU CG   C   1.518  -5.646 -21.216 1.00 . B B .  82 GLU CG   1 1 
        3  6287 2 1  3 GLU H    H   3.227  -2.845 -21.648 1.00 . B B .  82 GLU H    1 1 
        3  6288 2 1  3 GLU HA   H   0.419  -3.433 -22.255 1.00 . B B .  82 GLU HA   1 1 
        3  6289 2 1  3 GLU HB2  H   2.230  -4.031 -19.971 1.00 . B B .  82 GLU HB2  1 1 
        3  6290 2 1  3 GLU HB3  H   0.497  -4.313 -19.933 1.00 . B B .  82 GLU HB3  1 1 
        3  6291 2 1  3 GLU HG2  H   2.292  -5.614 -21.988 1.00 . B B .  82 GLU HG2  1 1 
        3  6292 2 1  3 GLU HG3  H   1.854  -6.342 -20.444 1.00 . B B .  82 GLU HG3  1 1 
        3  6293 2 1  3 GLU N    N   2.448  -2.883 -22.265 1.00 . B B .  82 GLU N    1 1 
        3  6294 2 1  3 GLU O    O   1.533  -0.817 -20.887 1.00 . B B .  82 GLU O    1 1 
        3  6295 2 1  3 GLU OE1  O  -0.737  -6.478 -20.997 1.00 . B B .  82 GLU OE1  1 1 
        3  6296 2 1  3 GLU OE2  O   0.033  -6.225 -23.038 1.00 . B B .  82 GLU OE2  1 1 
        3  6297 2 1  4 SER C    C  -1.144   0.070 -18.982 1.00 . B B .  83 SER C    1 1 
        3  6298 2 1  4 SER CA   C  -1.154  -0.331 -20.440 1.00 . B B .  83 SER CA   1 1 
        3  6299 2 1  4 SER CB   C  -2.578  -0.444 -20.939 1.00 . B B .  83 SER CB   1 1 
        3  6300 2 1  4 SER H    H  -1.106  -2.446 -20.576 1.00 . B B .  83 SER H    1 1 
        3  6301 2 1  4 SER HA   H  -0.660   0.446 -21.025 1.00 . B B .  83 SER HA   1 1 
        3  6302 2 1  4 SER HB2  H  -2.531  -0.885 -21.930 1.00 . B B .  83 SER HB2  1 1 
        3  6303 2 1  4 SER HB3  H  -3.110  -1.117 -20.256 1.00 . B B .  83 SER HB3  1 1 
        3  6304 2 1  4 SER HG   H  -3.932   0.833 -21.572 1.00 . B B .  83 SER HG   1 1 
        3  6305 2 1  4 SER N    N  -0.533  -1.621 -20.698 1.00 . B B .  83 SER N    1 1 
        3  6306 2 1  4 SER O    O  -2.061  -0.274 -18.244 1.00 . B B .  83 SER O    1 1 
        3  6307 2 1  4 SER OG   O  -3.146   0.852 -20.987 1.00 . B B .  83 SER OG   1 1 
        3  6308 2 1  5 ALA C    C  -1.597   2.232 -17.059 1.00 . B B .  84 ALA C    1 1 
        3  6309 2 1  5 ALA CA   C  -0.244   1.475 -17.215 1.00 . B B .  84 ALA CA   1 1 
        3  6310 2 1  5 ALA CB   C   0.947   2.430 -17.072 1.00 . B B .  84 ALA CB   1 1 
        3  6311 2 1  5 ALA H    H   0.627   1.062 -19.148 1.00 . B B .  84 ALA H    1 1 
        3  6312 2 1  5 ALA HA   H  -0.156   0.668 -16.472 1.00 . B B .  84 ALA HA   1 1 
        3  6313 2 1  5 ALA HB1  H   0.960   2.855 -16.068 1.00 . B B .  84 ALA HB1  1 1 
        3  6314 2 1  5 ALA HB2  H   1.877   1.891 -17.246 1.00 . B B .  84 ALA HB2  1 1 
        3  6315 2 1  5 ALA HB3  H   0.877   3.244 -17.796 1.00 . B B .  84 ALA HB3  1 1 
        3  6316 2 1  5 ALA N    N  -0.165   0.862 -18.543 1.00 . B B .  84 ALA N    1 1 
        3  6317 2 1  5 ALA O    O  -2.252   2.140 -16.024 1.00 . B B .  84 ALA O    1 1 
        3  6318 2 1  6 LYS C    C  -4.604   2.829 -18.301 1.00 . B B .  85 LYS C    1 1 
        3  6319 2 1  6 LYS CA   C  -3.298   3.631 -18.349 1.00 . B B .  85 LYS CA   1 1 
        3  6320 2 1  6 LYS CB   C  -3.175   4.366 -19.693 1.00 . B B .  85 LYS CB   1 1 
        3  6321 2 1  6 LYS CD   C  -1.448   5.755 -20.968 1.00 . B B .  85 LYS CD   1 1 
        3  6322 2 1  6 LYS CE   C  -0.317   4.790 -21.352 1.00 . B B .  85 LYS CE   1 1 
        3  6323 2 1  6 LYS CG   C  -2.071   5.430 -19.612 1.00 . B B .  85 LYS CG   1 1 
        3  6324 2 1  6 LYS H    H  -1.439   2.861 -18.978 1.00 . B B .  85 LYS H    1 1 
        3  6325 2 1  6 LYS HA   H  -3.378   4.373 -17.562 1.00 . B B .  85 LYS HA   1 1 
        3  6326 2 1  6 LYS HB2  H  -2.958   3.643 -20.483 1.00 . B B .  85 LYS HB2  1 1 
        3  6327 2 1  6 LYS HB3  H  -4.116   4.866 -19.942 1.00 . B B .  85 LYS HB3  1 1 
        3  6328 2 1  6 LYS HD2  H  -2.226   5.723 -21.725 1.00 . B B .  85 LYS HD2  1 1 
        3  6329 2 1  6 LYS HD3  H  -1.043   6.764 -20.900 1.00 . B B .  85 LYS HD3  1 1 
        3  6330 2 1  6 LYS HE2  H   0.318   4.628 -20.474 1.00 . B B .  85 LYS HE2  1 1 
        3  6331 2 1  6 LYS HE3  H  -0.751   3.829 -21.650 1.00 . B B .  85 LYS HE3  1 1 
        3  6332 2 1  6 LYS HG2  H  -2.516   6.333 -19.201 1.00 . B B .  85 LYS HG2  1 1 
        3  6333 2 1  6 LYS HG3  H  -1.272   5.113 -18.942 1.00 . B B .  85 LYS HG3  1 1 
        3  6334 2 1  6 LYS HZ1  H   1.237   4.714 -22.750 1.00 . B B .  85 LYS HZ1  1 1 
        3  6335 2 1  6 LYS HZ2  H  -0.049   5.599 -23.265 1.00 . B B .  85 LYS HZ2  1 1 
        3  6336 2 1  6 LYS HZ3  H   0.985   6.212 -22.132 1.00 . B B .  85 LYS HZ3  1 1 
        3  6337 2 1  6 LYS N    N  -2.050   2.861 -18.165 1.00 . B B .  85 LYS N    1 1 
        3  6338 2 1  6 LYS NZ   N   0.511   5.359 -22.453 1.00 . B B .  85 LYS NZ   1 1 
        3  6339 2 1  6 LYS O    O  -5.678   3.424 -18.206 1.00 . B B .  85 LYS O    1 1 
        3  6340 2 1  7 ASP C    C  -5.362  -0.572 -17.252 1.00 . B B .  86 ASP C    1 1 
        3  6341 2 1  7 ASP CA   C  -5.658   0.593 -18.216 1.00 . B B .  86 ASP CA   1 1 
        3  6342 2 1  7 ASP CB   C  -6.145   0.141 -19.603 1.00 . B B .  86 ASP CB   1 1 
        3  6343 2 1  7 ASP CG   C  -7.551  -0.489 -19.567 1.00 . B B .  86 ASP CG   1 1 
        3  6344 2 1  7 ASP H    H  -3.617   1.093 -18.549 1.00 . B B .  86 ASP H    1 1 
        3  6345 2 1  7 ASP HA   H  -6.474   1.147 -17.758 1.00 . B B .  86 ASP HA   1 1 
        3  6346 2 1  7 ASP HB2  H  -6.177   1.005 -20.270 1.00 . B B .  86 ASP HB2  1 1 
        3  6347 2 1  7 ASP HB3  H  -5.427  -0.572 -20.013 1.00 . B B .  86 ASP HB3  1 1 
        3  6348 2 1  7 ASP N    N  -4.521   1.504 -18.360 1.00 . B B .  86 ASP N    1 1 
        3  6349 2 1  7 ASP O    O  -6.057  -1.592 -17.278 1.00 . B B .  86 ASP O    1 1 
        3  6350 2 1  7 ASP OD1  O  -8.477   0.100 -18.956 1.00 . B B .  86 ASP OD1  1 1 
        3  6351 2 1  7 ASP OD2  O  -7.750  -1.553 -20.203 1.00 . B B .  86 ASP OD2  1 1 
        3  6352 2 1  8 MET C    C  -5.390  -1.382 -14.402 1.00 . B B .  87 MET C    1 1 
        3  6353 2 1  8 MET CA   C  -4.136  -1.397 -15.295 1.00 . B B .  87 MET CA   1 1 
        3  6354 2 1  8 MET CB   C  -2.878  -1.001 -14.507 1.00 . B B .  87 MET CB   1 1 
        3  6355 2 1  8 MET CE   C   0.221  -2.050 -13.560 1.00 . B B .  87 MET CE   1 1 
        3  6356 2 1  8 MET CG   C  -2.545  -2.075 -13.475 1.00 . B B .  87 MET CG   1 1 
        3  6357 2 1  8 MET H    H  -3.742   0.374 -16.397 1.00 . B B .  87 MET H    1 1 
        3  6358 2 1  8 MET HA   H  -3.980  -2.395 -15.720 1.00 . B B .  87 MET HA   1 1 
        3  6359 2 1  8 MET HB2  H  -2.038  -0.894 -15.195 1.00 . B B .  87 MET HB2  1 1 
        3  6360 2 1  8 MET HB3  H  -3.038  -0.046 -14.007 1.00 . B B .  87 MET HB3  1 1 
        3  6361 2 1  8 MET HE1  H   1.132  -2.274 -12.996 1.00 . B B .  87 MET HE1  1 1 
        3  6362 2 1  8 MET HE2  H  -0.043  -2.921 -14.163 1.00 . B B .  87 MET HE2  1 1 
        3  6363 2 1  8 MET HE3  H   0.371  -1.187 -14.218 1.00 . B B .  87 MET HE3  1 1 
        3  6364 2 1  8 MET HG2  H  -3.410  -2.229 -12.830 1.00 . B B .  87 MET HG2  1 1 
        3  6365 2 1  8 MET HG3  H  -2.344  -3.003 -14.012 1.00 . B B .  87 MET HG3  1 1 
        3  6366 2 1  8 MET N    N  -4.342  -0.447 -16.383 1.00 . B B .  87 MET N    1 1 
        3  6367 2 1  8 MET O    O  -5.785  -0.322 -13.912 1.00 . B B .  87 MET O    1 1 
        3  6368 2 1  8 MET SD   S  -1.128  -1.698 -12.417 1.00 . B B .  87 MET SD   1 1 
        3  6369 2 1  9 THR C    C  -6.874  -2.516 -11.865 1.00 . B B .  88 THR C    1 1 
        3  6370 2 1  9 THR CA   C  -7.250  -2.567 -13.344 1.00 . B B .  88 THR CA   1 1 
        3  6371 2 1  9 THR CB   C  -8.183  -3.735 -13.705 1.00 . B B .  88 THR CB   1 1 
        3  6372 2 1  9 THR CG2  C  -7.637  -5.113 -13.352 1.00 . B B .  88 THR CG2  1 1 
        3  6373 2 1  9 THR H    H  -5.642  -3.395 -14.541 1.00 . B B .  88 THR H    1 1 
        3  6374 2 1  9 THR HA   H  -7.827  -1.664 -13.544 1.00 . B B .  88 THR HA   1 1 
        3  6375 2 1  9 THR HB   H  -8.390  -3.695 -14.776 1.00 . B B .  88 THR HB   1 1 
        3  6376 2 1  9 THR HG1  H -10.062  -4.172 -13.386 1.00 . B B .  88 THR HG1  1 1 
        3  6377 2 1  9 THR HG21 H  -8.351  -5.873 -13.671 1.00 . B B .  88 THR HG21 1 1 
        3  6378 2 1  9 THR HG22 H  -6.694  -5.279 -13.871 1.00 . B B .  88 THR HG22 1 1 
        3  6379 2 1  9 THR HG23 H  -7.499  -5.187 -12.275 1.00 . B B .  88 THR HG23 1 1 
        3  6380 2 1  9 THR N    N  -6.035  -2.531 -14.184 1.00 . B B .  88 THR N    1 1 
        3  6381 2 1  9 THR O    O  -5.772  -2.920 -11.493 1.00 . B B .  88 THR O    1 1 
        3  6382 2 1  9 THR OG1  O  -9.391  -3.578 -13.000 1.00 . B B .  88 THR OG1  1 1 
        3  6383 2 1 10 CYS C    C  -7.015  -3.142  -8.868 1.00 . B B .  89 CYS C    1 1 
        3  6384 2 1 10 CYS CA   C  -7.406  -1.836  -9.572 1.00 . B B .  89 CYS CA   1 1 
        3  6385 2 1 10 CYS CB   C  -8.539  -1.103  -8.843 1.00 . B B .  89 CYS CB   1 1 
        3  6386 2 1 10 CYS H    H  -8.658  -1.737 -11.331 1.00 . B B .  89 CYS H    1 1 
        3  6387 2 1 10 CYS HA   H  -6.523  -1.196  -9.537 1.00 . B B .  89 CYS HA   1 1 
        3  6388 2 1 10 CYS HB2  H  -9.503  -1.395  -9.264 1.00 . B B .  89 CYS HB2  1 1 
        3  6389 2 1 10 CYS HB3  H  -8.532  -1.395  -7.792 1.00 . B B .  89 CYS HB3  1 1 
        3  6390 2 1 10 CYS N    N  -7.751  -2.038 -10.984 1.00 . B B .  89 CYS N    1 1 
        3  6391 2 1 10 CYS O    O  -6.076  -3.125  -8.077 1.00 . B B .  89 CYS O    1 1 
        3  6392 2 1 10 CYS SG   S  -8.417   0.703  -8.879 1.00 . B B .  89 CYS SG   1 1 
        3  6393 2 1 11 GLN C    C  -5.828  -6.024  -9.142 1.00 . B B .  90 GLN C    1 1 
        3  6394 2 1 11 GLN CA   C  -7.236  -5.597  -8.682 1.00 . B B .  90 GLN CA   1 1 
        3  6395 2 1 11 GLN CB   C  -8.296  -6.647  -9.062 1.00 . B B .  90 GLN CB   1 1 
        3  6396 2 1 11 GLN CD   C  -7.962  -8.070  -6.943 1.00 . B B .  90 GLN CD   1 1 
        3  6397 2 1 11 GLN CG   C  -8.047  -8.050  -8.473 1.00 . B B .  90 GLN CG   1 1 
        3  6398 2 1 11 GLN H    H  -8.437  -4.228  -9.826 1.00 . B B .  90 GLN H    1 1 
        3  6399 2 1 11 GLN HA   H  -7.218  -5.510  -7.600 1.00 . B B .  90 GLN HA   1 1 
        3  6400 2 1 11 GLN HB2  H  -9.271  -6.303  -8.722 1.00 . B B .  90 GLN HB2  1 1 
        3  6401 2 1 11 GLN HB3  H  -8.340  -6.731 -10.150 1.00 . B B .  90 GLN HB3  1 1 
        3  6402 2 1 11 GLN HE21 H  -5.976  -7.633  -6.928 1.00 . B B .  90 GLN HE21 1 1 
        3  6403 2 1 11 GLN HE22 H  -6.753  -7.854  -5.360 1.00 . B B .  90 GLN HE22 1 1 
        3  6404 2 1 11 GLN HG2  H  -8.867  -8.703  -8.782 1.00 . B B .  90 GLN HG2  1 1 
        3  6405 2 1 11 GLN HG3  H  -7.130  -8.470  -8.890 1.00 . B B .  90 GLN HG3  1 1 
        3  6406 2 1 11 GLN N    N  -7.632  -4.282  -9.210 1.00 . B B .  90 GLN N    1 1 
        3  6407 2 1 11 GLN NE2  N  -6.798  -7.844  -6.368 1.00 . B B .  90 GLN NE2  1 1 
        3  6408 2 1 11 GLN O    O  -5.107  -6.672  -8.391 1.00 . B B .  90 GLN O    1 1 
        3  6409 2 1 11 GLN OE1  O  -8.943  -8.270  -6.241 1.00 . B B .  90 GLN OE1  1 1 
        3  6410 2 1 12 GLU C    C  -3.065  -4.868 -10.280 1.00 . B B .  91 GLU C    1 1 
        3  6411 2 1 12 GLU CA   C  -4.082  -5.837 -10.897 1.00 . B B .  91 GLU CA   1 1 
        3  6412 2 1 12 GLU CB   C  -4.179  -5.718 -12.426 1.00 . B B .  91 GLU CB   1 1 
        3  6413 2 1 12 GLU CD   C  -3.086  -5.771 -14.714 1.00 . B B .  91 GLU CD   1 1 
        3  6414 2 1 12 GLU CG   C  -2.871  -5.926 -13.194 1.00 . B B .  91 GLU CG   1 1 
        3  6415 2 1 12 GLU H    H  -6.056  -5.069 -10.898 1.00 . B B .  91 GLU H    1 1 
        3  6416 2 1 12 GLU HA   H  -3.763  -6.844 -10.653 1.00 . B B .  91 GLU HA   1 1 
        3  6417 2 1 12 GLU HB2  H  -4.894  -6.461 -12.783 1.00 . B B .  91 GLU HB2  1 1 
        3  6418 2 1 12 GLU HB3  H  -4.562  -4.732 -12.671 1.00 . B B .  91 GLU HB3  1 1 
        3  6419 2 1 12 GLU HG2  H  -2.138  -5.187 -12.864 1.00 . B B .  91 GLU HG2  1 1 
        3  6420 2 1 12 GLU HG3  H  -2.484  -6.922 -12.966 1.00 . B B .  91 GLU HG3  1 1 
        3  6421 2 1 12 GLU N    N  -5.423  -5.624 -10.347 1.00 . B B .  91 GLU N    1 1 
        3  6422 2 1 12 GLU O    O  -1.951  -5.268  -9.959 1.00 . B B .  91 GLU O    1 1 
        3  6423 2 1 12 GLU OE1  O  -3.853  -4.877 -15.142 1.00 . B B .  91 GLU OE1  1 1 
        3  6424 2 1 12 GLU OE2  O  -2.436  -6.504 -15.497 1.00 . B B .  91 GLU OE2  1 1 
        3  6425 2 1 13 PHE C    C  -2.247  -2.988  -7.941 1.00 . B B .  92 PHE C    1 1 
        3  6426 2 1 13 PHE CA   C  -2.610  -2.612  -9.379 1.00 . B B .  92 PHE CA   1 1 
        3  6427 2 1 13 PHE CB   C  -3.308  -1.251  -9.442 1.00 . B B .  92 PHE CB   1 1 
        3  6428 2 1 13 PHE CD1  C  -1.493   0.512  -9.142 1.00 . B B .  92 PHE CD1  1 1 
        3  6429 2 1 13 PHE CD2  C  -3.124   0.169  -7.374 1.00 . B B .  92 PHE CD2  1 1 
        3  6430 2 1 13 PHE CE1  C  -0.898   1.542  -8.392 1.00 . B B .  92 PHE CE1  1 1 
        3  6431 2 1 13 PHE CE2  C  -2.536   1.207  -6.640 1.00 . B B .  92 PHE CE2  1 1 
        3  6432 2 1 13 PHE CG   C  -2.623  -0.161  -8.644 1.00 . B B .  92 PHE CG   1 1 
        3  6433 2 1 13 PHE CZ   C  -1.433   1.906  -7.150 1.00 . B B .  92 PHE CZ   1 1 
        3  6434 2 1 13 PHE H    H  -4.373  -3.331 -10.354 1.00 . B B .  92 PHE H    1 1 
        3  6435 2 1 13 PHE HA   H  -1.681  -2.552  -9.937 1.00 . B B .  92 PHE HA   1 1 
        3  6436 2 1 13 PHE HB2  H  -3.393  -0.934 -10.481 1.00 . B B .  92 PHE HB2  1 1 
        3  6437 2 1 13 PHE HB3  H  -4.318  -1.369  -9.047 1.00 . B B .  92 PHE HB3  1 1 
        3  6438 2 1 13 PHE HD1  H  -1.078   0.240 -10.102 1.00 . B B .  92 PHE HD1  1 1 
        3  6439 2 1 13 PHE HD2  H  -3.955  -0.378  -6.958 1.00 . B B .  92 PHE HD2  1 1 
        3  6440 2 1 13 PHE HE1  H  -0.032   2.064  -8.763 1.00 . B B .  92 PHE HE1  1 1 
        3  6441 2 1 13 PHE HE2  H  -2.930   1.455  -5.675 1.00 . B B .  92 PHE HE2  1 1 
        3  6442 2 1 13 PHE HZ   H  -0.987   2.712  -6.584 1.00 . B B .  92 PHE HZ   1 1 
        3  6443 2 1 13 PHE N    N  -3.455  -3.616 -10.027 1.00 . B B .  92 PHE N    1 1 
        3  6444 2 1 13 PHE O    O  -1.070  -3.017  -7.596 1.00 . B B .  92 PHE O    1 1 
        3  6445 2 1 14 ILE C    C  -2.285  -5.201  -5.689 1.00 . B B .  93 ILE C    1 1 
        3  6446 2 1 14 ILE CA   C  -2.997  -3.825  -5.748 1.00 . B B .  93 ILE CA   1 1 
        3  6447 2 1 14 ILE CB   C  -4.303  -3.750  -4.929 1.00 . B B .  93 ILE CB   1 1 
        3  6448 2 1 14 ILE CD1  C  -6.780  -4.510  -4.851 1.00 . B B .  93 ILE CD1  1 1 
        3  6449 2 1 14 ILE CG1  C  -5.357  -4.790  -5.365 1.00 . B B .  93 ILE CG1  1 1 
        3  6450 2 1 14 ILE CG2  C  -4.840  -2.306  -4.946 1.00 . B B .  93 ILE CG2  1 1 
        3  6451 2 1 14 ILE H    H  -4.195  -3.313  -7.422 1.00 . B B .  93 ILE H    1 1 
        3  6452 2 1 14 ILE HA   H  -2.324  -3.101  -5.288 1.00 . B B .  93 ILE HA   1 1 
        3  6453 2 1 14 ILE HB   H  -4.040  -3.965  -3.905 1.00 . B B .  93 ILE HB   1 1 
        3  6454 2 1 14 ILE HD11 H  -7.156  -3.560  -5.247 1.00 . B B .  93 ILE HD11 1 1 
        3  6455 2 1 14 ILE HD12 H  -7.453  -5.307  -5.161 1.00 . B B .  93 ILE HD12 1 1 
        3  6456 2 1 14 ILE HD13 H  -6.772  -4.465  -3.762 1.00 . B B .  93 ILE HD13 1 1 
        3  6457 2 1 14 ILE HG12 H  -5.391  -4.839  -6.448 1.00 . B B .  93 ILE HG12 1 1 
        3  6458 2 1 14 ILE HG13 H  -5.042  -5.771  -5.007 1.00 . B B .  93 ILE HG13 1 1 
        3  6459 2 1 14 ILE HG21 H  -5.247  -2.079  -5.930 1.00 . B B .  93 ILE HG21 1 1 
        3  6460 2 1 14 ILE HG22 H  -5.638  -2.190  -4.209 1.00 . B B .  93 ILE HG22 1 1 
        3  6461 2 1 14 ILE HG23 H  -4.043  -1.600  -4.699 1.00 . B B .  93 ILE HG23 1 1 
        3  6462 2 1 14 ILE N    N  -3.231  -3.367  -7.119 1.00 . B B .  93 ILE N    1 1 
        3  6463 2 1 14 ILE O    O  -1.939  -5.665  -4.603 1.00 . B B .  93 ILE O    1 1 
        3  6464 2 1 15 ASP C    C   0.121  -6.848  -7.738 1.00 . B B .  94 ASP C    1 1 
        3  6465 2 1 15 ASP CA   C  -1.239  -7.061  -7.019 1.00 . B B .  94 ASP CA   1 1 
        3  6466 2 1 15 ASP CB   C  -2.121  -8.091  -7.743 1.00 . B B .  94 ASP CB   1 1 
        3  6467 2 1 15 ASP CG   C  -1.498  -9.499  -7.772 1.00 . B B .  94 ASP CG   1 1 
        3  6468 2 1 15 ASP H    H  -2.378  -5.416  -7.699 1.00 . B B .  94 ASP H    1 1 
        3  6469 2 1 15 ASP HA   H  -1.006  -7.468  -6.036 1.00 . B B .  94 ASP HA   1 1 
        3  6470 2 1 15 ASP HB2  H  -3.084  -8.154  -7.230 1.00 . B B .  94 ASP HB2  1 1 
        3  6471 2 1 15 ASP HB3  H  -2.307  -7.740  -8.759 1.00 . B B .  94 ASP HB3  1 1 
        3  6472 2 1 15 ASP N    N  -2.026  -5.831  -6.847 1.00 . B B .  94 ASP N    1 1 
        3  6473 2 1 15 ASP O    O   0.947  -7.765  -7.754 1.00 . B B .  94 ASP O    1 1 
        3  6474 2 1 15 ASP OD1  O  -1.309 -10.099  -6.685 1.00 . B B .  94 ASP OD1  1 1 
        3  6475 2 1 15 ASP OD2  O  -1.250 -10.032  -8.879 1.00 . B B .  94 ASP OD2  1 1 
        3  6476 2 1 16 LEU C    C   2.780  -5.227  -7.721 1.00 . B B .  95 LEU C    1 1 
        3  6477 2 1 16 LEU CA   C   1.726  -5.312  -8.853 1.00 . B B .  95 LEU CA   1 1 
        3  6478 2 1 16 LEU CB   C   1.642  -4.053  -9.774 1.00 . B B .  95 LEU CB   1 1 
        3  6479 2 1 16 LEU CD1  C   3.442  -2.305  -9.444 1.00 . B B .  95 LEU CD1  1 1 
        3  6480 2 1 16 LEU CD2  C   1.174  -1.536  -9.669 1.00 . B B .  95 LEU CD2  1 1 
        3  6481 2 1 16 LEU CG   C   1.998  -2.696  -9.122 1.00 . B B .  95 LEU CG   1 1 
        3  6482 2 1 16 LEU H    H  -0.296  -4.923  -8.246 1.00 . B B .  95 LEU H    1 1 
        3  6483 2 1 16 LEU HA   H   2.011  -6.150  -9.491 1.00 . B B .  95 LEU HA   1 1 
        3  6484 2 1 16 LEU HB2  H   2.306  -4.201 -10.634 1.00 . B B .  95 LEU HB2  1 1 
        3  6485 2 1 16 LEU HB3  H   0.635  -3.995 -10.193 1.00 . B B .  95 LEU HB3  1 1 
        3  6486 2 1 16 LEU HD11 H   4.119  -3.149  -9.343 1.00 . B B .  95 LEU HD11 1 1 
        3  6487 2 1 16 LEU HD12 H   3.531  -1.939 -10.464 1.00 . B B .  95 LEU HD12 1 1 
        3  6488 2 1 16 LEU HD13 H   3.758  -1.522  -8.756 1.00 . B B .  95 LEU HD13 1 1 
        3  6489 2 1 16 LEU HD21 H   1.268  -1.466 -10.752 1.00 . B B .  95 LEU HD21 1 1 
        3  6490 2 1 16 LEU HD22 H   0.135  -1.691  -9.402 1.00 . B B .  95 LEU HD22 1 1 
        3  6491 2 1 16 LEU HD23 H   1.497  -0.599  -9.211 1.00 . B B .  95 LEU HD23 1 1 
        3  6492 2 1 16 LEU HG   H   1.847  -2.737  -8.047 1.00 . B B .  95 LEU HG   1 1 
        3  6493 2 1 16 LEU N    N   0.404  -5.653  -8.293 1.00 . B B .  95 LEU N    1 1 
        3  6494 2 1 16 LEU O    O   2.437  -4.983  -6.560 1.00 . B B .  95 LEU O    1 1 
        3  6495 2 1 17 ASN C    C   5.227  -3.867  -6.492 1.00 . B B .  96 ASN C    1 1 
        3  6496 2 1 17 ASN CA   C   5.137  -5.310  -7.025 1.00 . B B .  96 ASN CA   1 1 
        3  6497 2 1 17 ASN CB   C   6.487  -5.800  -7.597 1.00 . B B .  96 ASN CB   1 1 
        3  6498 2 1 17 ASN CG   C   7.689  -5.779  -6.650 1.00 . B B .  96 ASN CG   1 1 
        3  6499 2 1 17 ASN H    H   4.302  -5.518  -9.026 1.00 . B B .  96 ASN H    1 1 
        3  6500 2 1 17 ASN HA   H   4.870  -5.989  -6.216 1.00 . B B .  96 ASN HA   1 1 
        3  6501 2 1 17 ASN HB2  H   6.338  -6.826  -7.920 1.00 . B B .  96 ASN HB2  1 1 
        3  6502 2 1 17 ASN HB3  H   6.754  -5.174  -8.446 1.00 . B B .  96 ASN HB3  1 1 
        3  6503 2 1 17 ASN HD21 H   8.669  -7.209  -7.688 1.00 . B B .  96 ASN HD21 1 1 
        3  6504 2 1 17 ASN HD22 H   9.511  -6.576  -6.286 1.00 . B B .  96 ASN HD22 1 1 
        3  6505 2 1 17 ASN N    N   4.070  -5.398  -8.045 1.00 . B B .  96 ASN N    1 1 
        3  6506 2 1 17 ASN ND2  N   8.704  -6.563  -6.916 1.00 . B B .  96 ASN ND2  1 1 
        3  6507 2 1 17 ASN O    O   5.436  -2.958  -7.298 1.00 . B B .  96 ASN O    1 1 
        3  6508 2 1 17 ASN OD1  O   7.765  -5.019  -5.702 1.00 . B B .  96 ASN OD1  1 1 
        3  6509 2 1 18 PRO C    C   6.503  -1.500  -5.139 1.00 . B B .  97 PRO C    1 1 
        3  6510 2 1 18 PRO CA   C   5.328  -2.305  -4.573 1.00 . B B .  97 PRO CA   1 1 
        3  6511 2 1 18 PRO CB   C   5.450  -2.559  -3.061 1.00 . B B .  97 PRO CB   1 1 
        3  6512 2 1 18 PRO CD   C   4.966  -4.615  -4.114 1.00 . B B .  97 PRO CD   1 1 
        3  6513 2 1 18 PRO CG   C   4.611  -3.816  -2.863 1.00 . B B .  97 PRO CG   1 1 
        3  6514 2 1 18 PRO HA   H   4.416  -1.745  -4.756 1.00 . B B .  97 PRO HA   1 1 
        3  6515 2 1 18 PRO HB2  H   6.481  -2.791  -2.789 1.00 . B B .  97 PRO HB2  1 1 
        3  6516 2 1 18 PRO HB3  H   5.071  -1.723  -2.473 1.00 . B B .  97 PRO HB3  1 1 
        3  6517 2 1 18 PRO HD2  H   5.894  -5.162  -3.958 1.00 . B B .  97 PRO HD2  1 1 
        3  6518 2 1 18 PRO HD3  H   4.157  -5.298  -4.362 1.00 . B B .  97 PRO HD3  1 1 
        3  6519 2 1 18 PRO HG2  H   4.882  -4.348  -1.950 1.00 . B B .  97 PRO HG2  1 1 
        3  6520 2 1 18 PRO HG3  H   3.550  -3.565  -2.867 1.00 . B B .  97 PRO HG3  1 1 
        3  6521 2 1 18 PRO N    N   5.182  -3.632  -5.166 1.00 . B B .  97 PRO N    1 1 
        3  6522 2 1 18 PRO O    O   6.374  -0.302  -5.343 1.00 . B B .  97 PRO O    1 1 
        3  6523 2 1 19 LYS C    C   8.610  -0.692  -7.373 1.00 . B B .  98 LYS C    1 1 
        3  6524 2 1 19 LYS CA   C   8.807  -1.503  -6.100 1.00 . B B .  98 LYS CA   1 1 
        3  6525 2 1 19 LYS CB   C   9.949  -2.521  -6.215 1.00 . B B .  98 LYS CB   1 1 
        3  6526 2 1 19 LYS CD   C  11.195  -4.247  -4.836 1.00 . B B .  98 LYS CD   1 1 
        3  6527 2 1 19 LYS CE   C  12.090  -4.291  -3.599 1.00 . B B .  98 LYS CE   1 1 
        3  6528 2 1 19 LYS CG   C  10.420  -2.945  -4.831 1.00 . B B .  98 LYS CG   1 1 
        3  6529 2 1 19 LYS H    H   7.624  -3.164  -5.419 1.00 . B B .  98 LYS H    1 1 
        3  6530 2 1 19 LYS HA   H   9.119  -0.745  -5.396 1.00 . B B .  98 LYS HA   1 1 
        3  6531 2 1 19 LYS HB2  H   9.631  -3.380  -6.805 1.00 . B B .  98 LYS HB2  1 1 
        3  6532 2 1 19 LYS HB3  H  10.810  -2.033  -6.674 1.00 . B B .  98 LYS HB3  1 1 
        3  6533 2 1 19 LYS HD2  H  10.476  -5.068  -4.820 1.00 . B B .  98 LYS HD2  1 1 
        3  6534 2 1 19 LYS HD3  H  11.814  -4.305  -5.727 1.00 . B B .  98 LYS HD3  1 1 
        3  6535 2 1 19 LYS HE2  H  12.921  -3.598  -3.785 1.00 . B B .  98 LYS HE2  1 1 
        3  6536 2 1 19 LYS HE3  H  11.514  -3.912  -2.728 1.00 . B B .  98 LYS HE3  1 1 
        3  6537 2 1 19 LYS HG2  H  11.070  -2.152  -4.480 1.00 . B B .  98 LYS HG2  1 1 
        3  6538 2 1 19 LYS HG3  H   9.581  -3.081  -4.154 1.00 . B B .  98 LYS HG3  1 1 
        3  6539 2 1 19 LYS HZ1  H  11.892  -6.327  -3.155 1.00 . B B .  98 LYS HZ1  1 1 
        3  6540 2 1 19 LYS HZ2  H  13.035  -6.029  -4.282 1.00 . B B .  98 LYS HZ2  1 1 
        3  6541 2 1 19 LYS HZ3  H  13.335  -5.717  -2.684 1.00 . B B .  98 LYS HZ3  1 1 
        3  6542 2 1 19 LYS N    N   7.604  -2.151  -5.542 1.00 . B B .  98 LYS N    1 1 
        3  6543 2 1 19 LYS NZ   N  12.626  -5.674  -3.408 1.00 . B B .  98 LYS NZ   1 1 
        3  6544 2 1 19 LYS O    O   9.516   0.037  -7.729 1.00 . B B .  98 LYS O    1 1 
        3  6545 2 1 20 ALA C    C   5.745   0.714  -9.060 1.00 . B B .  99 ALA C    1 1 
        3  6546 2 1 20 ALA CA   C   7.189   0.205  -9.129 1.00 . B B .  99 ALA CA   1 1 
        3  6547 2 1 20 ALA CB   C   7.681  -0.303 -10.470 1.00 . B B .  99 ALA CB   1 1 
        3  6548 2 1 20 ALA H    H   6.867  -1.577  -7.926 1.00 . B B .  99 ALA H    1 1 
        3  6549 2 1 20 ALA HA   H   7.775   1.101  -8.917 1.00 . B B .  99 ALA HA   1 1 
        3  6550 2 1 20 ALA HB1  H   7.327  -1.322 -10.606 1.00 . B B .  99 ALA HB1  1 1 
        3  6551 2 1 20 ALA HB2  H   7.329   0.340 -11.278 1.00 . B B .  99 ALA HB2  1 1 
        3  6552 2 1 20 ALA HB3  H   8.773  -0.267 -10.429 1.00 . B B .  99 ALA HB3  1 1 
        3  6553 2 1 20 ALA N    N   7.501  -0.792  -8.091 1.00 . B B .  99 ALA N    1 1 
        3  6554 2 1 20 ALA O    O   5.204   1.289  -9.999 1.00 . B B .  99 ALA O    1 1 
        3  6555 2 1 21 MET C    C   3.956   2.690  -7.428 1.00 . B B . 100 MET C    1 1 
        3  6556 2 1 21 MET CA   C   3.872   1.163  -7.501 1.00 . B B . 100 MET CA   1 1 
        3  6557 2 1 21 MET CB   C   3.343   0.514  -6.212 1.00 . B B . 100 MET CB   1 1 
        3  6558 2 1 21 MET CE   C   0.109  -0.955  -5.179 1.00 . B B . 100 MET CE   1 1 
        3  6559 2 1 21 MET CG   C   1.949   1.028  -5.837 1.00 . B B . 100 MET CG   1 1 
        3  6560 2 1 21 MET H    H   5.726   0.091  -7.177 1.00 . B B . 100 MET H    1 1 
        3  6561 2 1 21 MET HA   H   3.166   0.939  -8.297 1.00 . B B . 100 MET HA   1 1 
        3  6562 2 1 21 MET HB2  H   3.279  -0.565  -6.363 1.00 . B B . 100 MET HB2  1 1 
        3  6563 2 1 21 MET HB3  H   4.021   0.718  -5.384 1.00 . B B . 100 MET HB3  1 1 
        3  6564 2 1 21 MET HE1  H  -0.658  -0.405  -5.724 1.00 . B B . 100 MET HE1  1 1 
        3  6565 2 1 21 MET HE2  H   0.660  -1.596  -5.869 1.00 . B B . 100 MET HE2  1 1 
        3  6566 2 1 21 MET HE3  H  -0.371  -1.575  -4.420 1.00 . B B . 100 MET HE3  1 1 
        3  6567 2 1 21 MET HG2  H   2.026   2.094  -5.626 1.00 . B B . 100 MET HG2  1 1 
        3  6568 2 1 21 MET HG3  H   1.281   0.891  -6.688 1.00 . B B . 100 MET HG3  1 1 
        3  6569 2 1 21 MET N    N   5.165   0.575  -7.873 1.00 . B B . 100 MET N    1 1 
        3  6570 2 1 21 MET O    O   3.223   3.354  -8.151 1.00 . B B . 100 MET O    1 1 
        3  6571 2 1 21 MET SD   S   1.241   0.218  -4.381 1.00 . B B . 100 MET SD   1 1 
        3  6572 2 1 22 THR C    C   5.207   5.430  -7.956 1.00 . B B . 101 THR C    1 1 
        3  6573 2 1 22 THR CA   C   5.101   4.727  -6.577 1.00 . B B . 101 THR CA   1 1 
        3  6574 2 1 22 THR CB   C   6.280   5.067  -5.644 1.00 . B B . 101 THR CB   1 1 
        3  6575 2 1 22 THR CG2  C   6.498   6.567  -5.434 1.00 . B B . 101 THR CG2  1 1 
        3  6576 2 1 22 THR H    H   5.349   2.659  -5.961 1.00 . B B . 101 THR H    1 1 
        3  6577 2 1 22 THR HA   H   4.211   5.151  -6.107 1.00 . B B . 101 THR HA   1 1 
        3  6578 2 1 22 THR HB   H   7.210   4.599  -5.989 1.00 . B B . 101 THR HB   1 1 
        3  6579 2 1 22 THR HG1  H   6.462   3.694  -4.330 1.00 . B B . 101 THR HG1  1 1 
        3  6580 2 1 22 THR HG21 H   6.900   7.018  -6.337 1.00 . B B . 101 THR HG21 1 1 
        3  6581 2 1 22 THR HG22 H   5.556   7.052  -5.172 1.00 . B B . 101 THR HG22 1 1 
        3  6582 2 1 22 THR HG23 H   7.214   6.723  -4.625 1.00 . B B . 101 THR HG23 1 1 
        3  6583 2 1 22 THR N    N   4.882   3.255  -6.646 1.00 . B B . 101 THR N    1 1 
        3  6584 2 1 22 THR O    O   4.387   6.306  -8.217 1.00 . B B . 101 THR O    1 1 
        3  6585 2 1 22 THR OG1  O   5.974   4.556  -4.384 1.00 . B B . 101 THR OG1  1 1 
        3  6586 2 1 23 PRO C    C   4.864   5.562 -11.047 1.00 . B B . 102 PRO C    1 1 
        3  6587 2 1 23 PRO CA   C   6.175   5.597 -10.259 1.00 . B B . 102 PRO CA   1 1 
        3  6588 2 1 23 PRO CB   C   7.331   4.871 -10.963 1.00 . B B . 102 PRO CB   1 1 
        3  6589 2 1 23 PRO CD   C   7.253   4.176  -8.652 1.00 . B B . 102 PRO CD   1 1 
        3  6590 2 1 23 PRO CG   C   7.706   3.726 -10.032 1.00 . B B . 102 PRO CG   1 1 
        3  6591 2 1 23 PRO HA   H   6.442   6.649 -10.252 1.00 . B B . 102 PRO HA   1 1 
        3  6592 2 1 23 PRO HB2  H   7.047   4.486 -11.940 1.00 . B B . 102 PRO HB2  1 1 
        3  6593 2 1 23 PRO HB3  H   8.180   5.544 -11.075 1.00 . B B . 102 PRO HB3  1 1 
        3  6594 2 1 23 PRO HD2  H   7.011   3.317  -8.029 1.00 . B B . 102 PRO HD2  1 1 
        3  6595 2 1 23 PRO HD3  H   8.049   4.756  -8.180 1.00 . B B . 102 PRO HD3  1 1 
        3  6596 2 1 23 PRO HG2  H   7.154   2.842 -10.333 1.00 . B B . 102 PRO HG2  1 1 
        3  6597 2 1 23 PRO HG3  H   8.775   3.528 -10.039 1.00 . B B . 102 PRO HG3  1 1 
        3  6598 2 1 23 PRO N    N   6.110   5.045  -8.887 1.00 . B B . 102 PRO N    1 1 
        3  6599 2 1 23 PRO O    O   4.497   6.575 -11.633 1.00 . B B . 102 PRO O    1 1 
        3  6600 2 1 24 VAL C    C   1.714   5.194 -11.074 1.00 . B B . 103 VAL C    1 1 
        3  6601 2 1 24 VAL CA   C   2.821   4.418 -11.780 1.00 . B B . 103 VAL CA   1 1 
        3  6602 2 1 24 VAL CB   C   2.400   2.991 -12.163 1.00 . B B . 103 VAL CB   1 1 
        3  6603 2 1 24 VAL CG1  C   1.954   2.115 -10.998 1.00 . B B . 103 VAL CG1  1 1 
        3  6604 2 1 24 VAL CG2  C   1.253   3.019 -13.177 1.00 . B B . 103 VAL CG2  1 1 
        3  6605 2 1 24 VAL H    H   4.453   3.633 -10.589 1.00 . B B . 103 VAL H    1 1 
        3  6606 2 1 24 VAL HA   H   3.001   4.940 -12.711 1.00 . B B . 103 VAL HA   1 1 
        3  6607 2 1 24 VAL HB   H   3.264   2.526 -12.620 1.00 . B B . 103 VAL HB   1 1 
        3  6608 2 1 24 VAL HG11 H   1.688   1.119 -11.355 1.00 . B B . 103 VAL HG11 1 1 
        3  6609 2 1 24 VAL HG12 H   2.764   2.017 -10.277 1.00 . B B . 103 VAL HG12 1 1 
        3  6610 2 1 24 VAL HG13 H   1.080   2.550 -10.517 1.00 . B B . 103 VAL HG13 1 1 
        3  6611 2 1 24 VAL HG21 H   1.485   3.696 -14.000 1.00 . B B . 103 VAL HG21 1 1 
        3  6612 2 1 24 VAL HG22 H   1.071   2.016 -13.570 1.00 . B B . 103 VAL HG22 1 1 
        3  6613 2 1 24 VAL HG23 H   0.339   3.389 -12.706 1.00 . B B . 103 VAL HG23 1 1 
        3  6614 2 1 24 VAL N    N   4.108   4.460 -11.053 1.00 . B B . 103 VAL N    1 1 
        3  6615 2 1 24 VAL O    O   0.967   5.930 -11.715 1.00 . B B . 103 VAL O    1 1 
        3  6616 2 1 25 ALA C    C   0.983   7.377  -9.094 1.00 . B B . 104 ALA C    1 1 
        3  6617 2 1 25 ALA CA   C   0.726   5.871  -8.930 1.00 . B B . 104 ALA CA   1 1 
        3  6618 2 1 25 ALA CB   C   0.854   5.412  -7.472 1.00 . B B . 104 ALA CB   1 1 
        3  6619 2 1 25 ALA H    H   2.330   4.509  -9.267 1.00 . B B . 104 ALA H    1 1 
        3  6620 2 1 25 ALA HA   H  -0.292   5.667  -9.269 1.00 . B B . 104 ALA HA   1 1 
        3  6621 2 1 25 ALA HB1  H   0.103   5.912  -6.860 1.00 . B B . 104 ALA HB1  1 1 
        3  6622 2 1 25 ALA HB2  H   0.695   4.336  -7.404 1.00 . B B . 104 ALA HB2  1 1 
        3  6623 2 1 25 ALA HB3  H   1.847   5.649  -7.085 1.00 . B B . 104 ALA HB3  1 1 
        3  6624 2 1 25 ALA N    N   1.655   5.099  -9.744 1.00 . B B . 104 ALA N    1 1 
        3  6625 2 1 25 ALA O    O   0.028   8.149  -9.098 1.00 . B B . 104 ALA O    1 1 
        3  6626 2 1 26 TRP C    C   2.213   9.519 -11.114 1.00 . B B . 105 TRP C    1 1 
        3  6627 2 1 26 TRP CA   C   2.521   9.187  -9.655 1.00 . B B . 105 TRP CA   1 1 
        3  6628 2 1 26 TRP CB   C   3.947   9.588  -9.304 1.00 . B B . 105 TRP CB   1 1 
        3  6629 2 1 26 TRP CD1  C   4.096  12.140  -9.277 1.00 . B B . 105 TRP CD1  1 1 
        3  6630 2 1 26 TRP CD2  C   4.837  11.237 -11.182 1.00 . B B . 105 TRP CD2  1 1 
        3  6631 2 1 26 TRP CE2  C   4.941  12.652 -11.342 1.00 . B B . 105 TRP CE2  1 1 
        3  6632 2 1 26 TRP CE3  C   5.239  10.432 -12.262 1.00 . B B . 105 TRP CE3  1 1 
        3  6633 2 1 26 TRP CG   C   4.301  10.938  -9.859 1.00 . B B . 105 TRP CG   1 1 
        3  6634 2 1 26 TRP CH2  C   5.691  12.401 -13.634 1.00 . B B . 105 TRP CH2  1 1 
        3  6635 2 1 26 TRP CZ2  C   5.423  13.227 -12.533 1.00 . B B . 105 TRP CZ2  1 1 
        3  6636 2 1 26 TRP CZ3  C   5.583  11.010 -13.491 1.00 . B B . 105 TRP CZ3  1 1 
        3  6637 2 1 26 TRP H    H   3.001   7.113  -9.347 1.00 . B B . 105 TRP H    1 1 
        3  6638 2 1 26 TRP HA   H   1.874   9.826  -9.058 1.00 . B B . 105 TRP HA   1 1 
        3  6639 2 1 26 TRP HB2  H   4.061   9.593  -8.219 1.00 . B B . 105 TRP HB2  1 1 
        3  6640 2 1 26 TRP HB3  H   4.634   8.851  -9.721 1.00 . B B . 105 TRP HB3  1 1 
        3  6641 2 1 26 TRP HD1  H   3.658  12.280  -8.297 1.00 . B B . 105 TRP HD1  1 1 
        3  6642 2 1 26 TRP HE1  H   4.420  14.135  -9.890 1.00 . B B . 105 TRP HE1  1 1 
        3  6643 2 1 26 TRP HE3  H   5.241   9.357 -12.161 1.00 . B B . 105 TRP HE3  1 1 
        3  6644 2 1 26 TRP HH2  H   6.031  12.824 -14.578 1.00 . B B . 105 TRP HH2  1 1 
        3  6645 2 1 26 TRP HZ2  H   5.598  14.282 -12.632 1.00 . B B . 105 TRP HZ2  1 1 
        3  6646 2 1 26 TRP HZ3  H   5.810  10.366 -14.326 1.00 . B B . 105 TRP HZ3  1 1 
        3  6647 2 1 26 TRP N    N   2.237   7.792  -9.326 1.00 . B B . 105 TRP N    1 1 
        3  6648 2 1 26 TRP NE1  N   4.510  13.153 -10.127 1.00 . B B . 105 TRP NE1  1 1 
        3  6649 2 1 26 TRP O    O   1.530  10.523 -11.340 1.00 . B B . 105 TRP O    1 1 
        3  6650 2 1 27 TRP C    C   1.027   9.313 -13.864 1.00 . B B . 106 TRP C    1 1 
        3  6651 2 1 27 TRP CA   C   2.511   9.196 -13.485 1.00 . B B . 106 TRP CA   1 1 
        3  6652 2 1 27 TRP CB   C   3.227   8.289 -14.498 1.00 . B B . 106 TRP CB   1 1 
        3  6653 2 1 27 TRP CD1  C   3.817  10.320 -15.919 1.00 . B B . 106 TRP CD1  1 1 
        3  6654 2 1 27 TRP CD2  C   4.506   8.394 -16.837 1.00 . B B . 106 TRP CD2  1 1 
        3  6655 2 1 27 TRP CE2  C   5.229   9.449 -17.463 1.00 . B B . 106 TRP CE2  1 1 
        3  6656 2 1 27 TRP CE3  C   4.733   7.085 -17.323 1.00 . B B . 106 TRP CE3  1 1 
        3  6657 2 1 27 TRP CG   C   3.767   8.979 -15.719 1.00 . B B . 106 TRP CG   1 1 
        3  6658 2 1 27 TRP CH2  C   6.431   7.905 -18.867 1.00 . B B . 106 TRP CH2  1 1 
        3  6659 2 1 27 TRP CZ2  C   6.238   9.209 -18.392 1.00 . B B . 106 TRP CZ2  1 1 
        3  6660 2 1 27 TRP CZ3  C   5.690   6.847 -18.334 1.00 . B B . 106 TRP CZ3  1 1 
        3  6661 2 1 27 TRP H    H   3.303   7.942 -11.946 1.00 . B B . 106 TRP H    1 1 
        3  6662 2 1 27 TRP HA   H   3.000  10.183 -13.455 1.00 . B B . 106 TRP HA   1 1 
        3  6663 2 1 27 TRP HB2  H   4.086   7.836 -14.002 1.00 . B B . 106 TRP HB2  1 1 
        3  6664 2 1 27 TRP HB3  H   2.560   7.481 -14.803 1.00 . B B . 106 TRP HB3  1 1 
        3  6665 2 1 27 TRP HD1  H   3.392  11.075 -15.269 1.00 . B B . 106 TRP HD1  1 1 
        3  6666 2 1 27 TRP HE1  H   5.039  11.539 -17.133 1.00 . B B . 106 TRP HE1  1 1 
        3  6667 2 1 27 TRP HE3  H   4.170   6.266 -16.906 1.00 . B B . 106 TRP HE3  1 1 
        3  6668 2 1 27 TRP HH2  H   7.190   7.702 -19.605 1.00 . B B . 106 TRP HH2  1 1 
        3  6669 2 1 27 TRP HZ2  H   6.920  10.004 -18.654 1.00 . B B . 106 TRP HZ2  1 1 
        3  6670 2 1 27 TRP HZ3  H   5.924   5.845 -18.668 1.00 . B B . 106 TRP HZ3  1 1 
        3  6671 2 1 27 TRP N    N   2.664   8.724 -12.108 1.00 . B B . 106 TRP N    1 1 
        3  6672 2 1 27 TRP NE1  N   4.718  10.602 -16.920 1.00 . B B . 106 TRP NE1  1 1 
        3  6673 2 1 27 TRP O    O   0.647  10.115 -14.710 1.00 . B B . 106 TRP O    1 1 
        3  6674 2 1 28 MET C    C  -1.717   9.995 -12.628 1.00 . B B . 107 MET C    1 1 
        3  6675 2 1 28 MET CA   C  -1.268   8.640 -13.203 1.00 . B B . 107 MET CA   1 1 
        3  6676 2 1 28 MET CB   C  -1.837   7.461 -12.401 1.00 . B B . 107 MET CB   1 1 
        3  6677 2 1 28 MET CE   C  -3.951   7.488  -9.680 1.00 . B B . 107 MET CE   1 1 
        3  6678 2 1 28 MET CG   C  -3.361   7.442 -12.412 1.00 . B B . 107 MET CG   1 1 
        3  6679 2 1 28 MET H    H   0.591   7.826 -12.575 1.00 . B B . 107 MET H    1 1 
        3  6680 2 1 28 MET HA   H  -1.628   8.576 -14.229 1.00 . B B . 107 MET HA   1 1 
        3  6681 2 1 28 MET HB2  H  -1.483   6.532 -12.850 1.00 . B B . 107 MET HB2  1 1 
        3  6682 2 1 28 MET HB3  H  -1.483   7.489 -11.370 1.00 . B B . 107 MET HB3  1 1 
        3  6683 2 1 28 MET HE1  H  -4.596   7.875  -8.888 1.00 . B B . 107 MET HE1  1 1 
        3  6684 2 1 28 MET HE2  H  -4.211   6.446  -9.869 1.00 . B B . 107 MET HE2  1 1 
        3  6685 2 1 28 MET HE3  H  -2.904   7.553  -9.376 1.00 . B B . 107 MET HE3  1 1 
        3  6686 2 1 28 MET HG2  H  -3.693   7.756 -13.401 1.00 . B B . 107 MET HG2  1 1 
        3  6687 2 1 28 MET HG3  H  -3.675   6.409 -12.264 1.00 . B B . 107 MET HG3  1 1 
        3  6688 2 1 28 MET N    N   0.182   8.519 -13.192 1.00 . B B . 107 MET N    1 1 
        3  6689 2 1 28 MET O    O  -2.333  10.793 -13.332 1.00 . B B . 107 MET O    1 1 
        3  6690 2 1 28 MET SD   S  -4.216   8.464 -11.181 1.00 . B B . 107 MET SD   1 1 
        3  6691 2 1 29 LEU C    C  -1.411  12.783 -11.134 1.00 . B B . 108 LEU C    1 1 
        3  6692 2 1 29 LEU CA   C  -1.884  11.419 -10.591 1.00 . B B . 108 LEU CA   1 1 
        3  6693 2 1 29 LEU CB   C  -1.456  11.200  -9.121 1.00 . B B . 108 LEU CB   1 1 
        3  6694 2 1 29 LEU CD1  C  -2.478  13.200  -7.821 1.00 . B B . 108 LEU CD1  1 1 
        3  6695 2 1 29 LEU CD2  C  -3.789  11.142  -8.142 1.00 . B B . 108 LEU CD2  1 1 
        3  6696 2 1 29 LEU CG   C  -2.369  11.690  -7.988 1.00 . B B . 108 LEU CG   1 1 
        3  6697 2 1 29 LEU H    H  -0.807   9.608 -10.870 1.00 . B B . 108 LEU H    1 1 
        3  6698 2 1 29 LEU HA   H  -2.969  11.396 -10.665 1.00 . B B . 108 LEU HA   1 1 
        3  6699 2 1 29 LEU HB2  H  -1.380  10.129  -8.952 1.00 . B B . 108 LEU HB2  1 1 
        3  6700 2 1 29 LEU HB3  H  -0.457  11.608  -8.980 1.00 . B B . 108 LEU HB3  1 1 
        3  6701 2 1 29 LEU HD11 H  -3.071  13.433  -6.939 1.00 . B B . 108 LEU HD11 1 1 
        3  6702 2 1 29 LEU HD12 H  -1.481  13.615  -7.685 1.00 . B B . 108 LEU HD12 1 1 
        3  6703 2 1 29 LEU HD13 H  -2.955  13.648  -8.688 1.00 . B B . 108 LEU HD13 1 1 
        3  6704 2 1 29 LEU HD21 H  -3.745  10.079  -8.385 1.00 . B B . 108 LEU HD21 1 1 
        3  6705 2 1 29 LEU HD22 H  -4.342  11.271  -7.208 1.00 . B B . 108 LEU HD22 1 1 
        3  6706 2 1 29 LEU HD23 H  -4.326  11.659  -8.942 1.00 . B B . 108 LEU HD23 1 1 
        3  6707 2 1 29 LEU HG   H  -1.940  11.285  -7.072 1.00 . B B . 108 LEU HG   1 1 
        3  6708 2 1 29 LEU N    N  -1.381  10.278 -11.363 1.00 . B B . 108 LEU N    1 1 
        3  6709 2 1 29 LEU O    O  -2.129  13.777 -11.005 1.00 . B B . 108 LEU O    1 1 
        3  6710 2 1 30 HIS C    C   0.229  14.025 -13.981 1.00 . B B . 109 HIS C    1 1 
        3  6711 2 1 30 HIS CA   C   0.265  14.069 -12.436 1.00 . B B . 109 HIS CA   1 1 
        3  6712 2 1 30 HIS CB   C   1.655  14.384 -11.851 1.00 . B B . 109 HIS CB   1 1 
        3  6713 2 1 30 HIS CD2  C   3.324  16.307 -11.604 1.00 . B B . 109 HIS CD2  1 1 
        3  6714 2 1 30 HIS CE1  C   1.984  18.035 -11.852 1.00 . B B . 109 HIS CE1  1 1 
        3  6715 2 1 30 HIS CG   C   2.054  15.849 -11.830 1.00 . B B . 109 HIS CG   1 1 
        3  6716 2 1 30 HIS H    H   0.324  12.014 -11.815 1.00 . B B . 109 HIS H    1 1 
        3  6717 2 1 30 HIS HA   H  -0.409  14.885 -12.178 1.00 . B B . 109 HIS HA   1 1 
        3  6718 2 1 30 HIS HB2  H   1.692  14.040 -10.817 1.00 . B B . 109 HIS HB2  1 1 
        3  6719 2 1 30 HIS HB3  H   2.403  13.821 -12.411 1.00 . B B . 109 HIS HB3  1 1 
        3  6720 2 1 30 HIS HD2  H   4.203  15.701 -11.420 1.00 . B B . 109 HIS HD2  1 1 
        3  6721 2 1 30 HIS HE1  H   1.648  19.060 -11.921 1.00 . B B . 109 HIS HE1  1 1 
        3  6722 2 1 30 HIS HE2  H   4.044  18.344 -11.616 1.00 . B B . 109 HIS HE2  1 1 
        3  6723 2 1 30 HIS N    N  -0.253  12.848 -11.794 1.00 . B B . 109 HIS N    1 1 
        3  6724 2 1 30 HIS ND1  N   1.194  16.952 -11.961 1.00 . B B . 109 HIS ND1  1 1 
        3  6725 2 1 30 HIS NE2  N   3.263  17.682 -11.652 1.00 . B B . 109 HIS NE2  1 1 
        3  6726 2 1 30 HIS O    O   0.650  14.976 -14.642 1.00 . B B . 109 HIS O    1 1 
        3  6727 2 1 31 GLU C    C   0.817  12.480 -16.797 1.00 . B B . 110 GLU C    1 1 
        3  6728 2 1 31 GLU CA   C  -0.483  12.634 -15.972 1.00 . B B . 110 GLU CA   1 1 
        3  6729 2 1 31 GLU CB   C  -1.504  13.550 -16.671 1.00 . B B . 110 GLU CB   1 1 
        3  6730 2 1 31 GLU CD   C  -2.965  11.931 -17.998 1.00 . B B . 110 GLU CD   1 1 
        3  6731 2 1 31 GLU CG   C  -2.879  12.883 -16.784 1.00 . B B . 110 GLU CG   1 1 
        3  6732 2 1 31 GLU H    H  -0.678  12.237 -13.914 1.00 . B B . 110 GLU H    1 1 
        3  6733 2 1 31 GLU HA   H  -0.912  11.633 -15.990 1.00 . B B . 110 GLU HA   1 1 
        3  6734 2 1 31 GLU HB2  H  -1.610  14.491 -16.130 1.00 . B B . 110 GLU HB2  1 1 
        3  6735 2 1 31 GLU HB3  H  -1.161  13.784 -17.676 1.00 . B B . 110 GLU HB3  1 1 
        3  6736 2 1 31 GLU HG2  H  -3.087  12.333 -15.865 1.00 . B B . 110 GLU HG2  1 1 
        3  6737 2 1 31 GLU HG3  H  -3.629  13.670 -16.881 1.00 . B B . 110 GLU HG3  1 1 
        3  6738 2 1 31 GLU N    N  -0.355  12.956 -14.541 1.00 . B B . 110 GLU N    1 1 
        3  6739 2 1 31 GLU O    O   1.886  13.021 -16.493 1.00 . B B . 110 GLU O    1 1 
        3  6740 2 1 31 GLU OE1  O  -2.063  11.079 -18.184 1.00 . B B . 110 GLU OE1  1 1 
        3  6741 2 1 31 GLU OE2  O  -3.949  12.033 -18.771 1.00 . B B . 110 GLU OE2  1 1 
        3  6742 2 1 32 GLU C    C   1.876  12.841 -19.828 1.00 . B B . 111 GLU C    1 1 
        3  6743 2 1 32 GLU CA   C   1.721  11.577 -18.943 1.00 . B B . 111 GLU CA   1 1 
        3  6744 2 1 32 GLU CB   C   1.347  10.353 -19.804 1.00 . B B . 111 GLU CB   1 1 
        3  6745 2 1 32 GLU CD   C   2.044   8.724 -21.607 1.00 . B B . 111 GLU CD   1 1 
        3  6746 2 1 32 GLU CG   C   2.540   9.699 -20.518 1.00 . B B . 111 GLU CG   1 1 
        3  6747 2 1 32 GLU H    H  -0.223  11.331 -18.081 1.00 . B B . 111 GLU H    1 1 
        3  6748 2 1 32 GLU HA   H   2.679  11.381 -18.460 1.00 . B B . 111 GLU HA   1 1 
        3  6749 2 1 32 GLU HB2  H   0.889   9.588 -19.174 1.00 . B B . 111 GLU HB2  1 1 
        3  6750 2 1 32 GLU HB3  H   0.606  10.664 -20.543 1.00 . B B . 111 GLU HB3  1 1 
        3  6751 2 1 32 GLU HG2  H   3.173  10.456 -20.980 1.00 . B B . 111 GLU HG2  1 1 
        3  6752 2 1 32 GLU HG3  H   3.148   9.169 -19.783 1.00 . B B . 111 GLU HG3  1 1 
        3  6753 2 1 32 GLU N    N   0.693  11.740 -17.902 1.00 . B B . 111 GLU N    1 1 
        3  6754 2 1 32 GLU O    O   2.790  12.940 -20.652 1.00 . B B . 111 GLU O    1 1 
        3  6755 2 1 32 GLU OE1  O   1.804   7.529 -21.312 1.00 . B B . 111 GLU OE1  1 1 
        3  6756 2 1 32 GLU OE2  O   1.881   9.145 -22.779 1.00 . B B . 111 GLU OE2  1 1 
        3  6757 2 1 33 THR C    C   2.021  16.039 -20.172 1.00 . B B . 112 THR C    1 1 
        3  6758 2 1 33 THR CA   C   0.888  15.044 -20.486 1.00 . B B . 112 THR CA   1 1 
        3  6759 2 1 33 THR CB   C  -0.484  15.727 -20.322 1.00 . B B . 112 THR CB   1 1 
        3  6760 2 1 33 THR CG2  C  -1.626  14.838 -20.812 1.00 . B B . 112 THR CG2  1 1 
        3  6761 2 1 33 THR H    H   0.287  13.708 -18.947 1.00 . B B . 112 THR H    1 1 
        3  6762 2 1 33 THR HA   H   0.991  14.771 -21.537 1.00 . B B . 112 THR HA   1 1 
        3  6763 2 1 33 THR HB   H  -0.494  16.653 -20.898 1.00 . B B . 112 THR HB   1 1 
        3  6764 2 1 33 THR HG1  H  -1.531  16.574 -18.904 1.00 . B B . 112 THR HG1  1 1 
        3  6765 2 1 33 THR HG21 H  -1.457  14.558 -21.853 1.00 . B B . 112 THR HG21 1 1 
        3  6766 2 1 33 THR HG22 H  -1.703  13.937 -20.205 1.00 . B B . 112 THR HG22 1 1 
        3  6767 2 1 33 THR HG23 H  -2.566  15.386 -20.755 1.00 . B B . 112 THR HG23 1 1 
        3  6768 2 1 33 THR N    N   0.962  13.811 -19.687 1.00 . B B . 112 THR N    1 1 
        3  6769 2 1 33 THR O    O   2.706  15.949 -19.147 1.00 . B B . 112 THR O    1 1 
        3  6770 2 1 33 THR OG1  O  -0.729  16.021 -18.963 1.00 . B B . 112 THR OG1  1 1 
        3  6771 2 1 34 VAL C    C   2.801  19.236 -20.187 1.00 . B B . 113 VAL C    1 1 
        3  6772 2 1 34 VAL CA   C   3.295  18.020 -20.984 1.00 . B B . 113 VAL CA   1 1 
        3  6773 2 1 34 VAL CB   C   3.848  18.368 -22.385 1.00 . B B . 113 VAL CB   1 1 
        3  6774 2 1 34 VAL CG1  C   3.141  19.535 -23.078 1.00 . B B . 113 VAL CG1  1 1 
        3  6775 2 1 34 VAL CG2  C   5.359  18.625 -22.344 1.00 . B B . 113 VAL CG2  1 1 
        3  6776 2 1 34 VAL H    H   1.597  17.074 -21.859 1.00 . B B . 113 VAL H    1 1 
        3  6777 2 1 34 VAL HA   H   4.113  17.577 -20.417 1.00 . B B . 113 VAL HA   1 1 
        3  6778 2 1 34 VAL HB   H   3.703  17.494 -23.021 1.00 . B B . 113 VAL HB   1 1 
        3  6779 2 1 34 VAL HG11 H   3.496  19.619 -24.107 1.00 . B B . 113 VAL HG11 1 1 
        3  6780 2 1 34 VAL HG12 H   2.067  19.358 -23.101 1.00 . B B . 113 VAL HG12 1 1 
        3  6781 2 1 34 VAL HG13 H   3.343  20.472 -22.559 1.00 . B B . 113 VAL HG13 1 1 
        3  6782 2 1 34 VAL HG21 H   5.589  19.476 -21.704 1.00 . B B . 113 VAL HG21 1 1 
        3  6783 2 1 34 VAL HG22 H   5.879  17.735 -21.985 1.00 . B B . 113 VAL HG22 1 1 
        3  6784 2 1 34 VAL HG23 H   5.721  18.833 -23.350 1.00 . B B . 113 VAL HG23 1 1 
        3  6785 2 1 34 VAL N    N   2.238  16.997 -21.085 1.00 . B B . 113 VAL N    1 1 
        3  6786 2 1 34 VAL O    O   1.610  19.565 -20.208 1.00 . B B . 113 VAL O    1 1 
        3  6787 2 1 35 TYR C    C   3.174  22.356 -19.304 1.00 . B B . 114 TYR C    1 1 
        3  6788 2 1 35 TYR CA   C   3.376  21.014 -18.576 1.00 . B B . 114 TYR CA   1 1 
        3  6789 2 1 35 TYR CB   C   4.420  21.101 -17.448 1.00 . B B . 114 TYR CB   1 1 
        3  6790 2 1 35 TYR CD1  C   3.522  18.988 -16.308 1.00 . B B . 114 TYR CD1  1 1 
        3  6791 2 1 35 TYR CD2  C   5.906  19.484 -16.198 1.00 . B B . 114 TYR CD2  1 1 
        3  6792 2 1 35 TYR CE1  C   3.723  17.834 -15.527 1.00 . B B . 114 TYR CE1  1 1 
        3  6793 2 1 35 TYR CE2  C   6.113  18.314 -15.442 1.00 . B B . 114 TYR CE2  1 1 
        3  6794 2 1 35 TYR CG   C   4.612  19.826 -16.637 1.00 . B B . 114 TYR CG   1 1 
        3  6795 2 1 35 TYR CZ   C   5.021  17.485 -15.102 1.00 . B B . 114 TYR CZ   1 1 
        3  6796 2 1 35 TYR H    H   4.663  19.592 -19.478 1.00 . B B . 114 TYR H    1 1 
        3  6797 2 1 35 TYR HA   H   2.425  20.772 -18.112 1.00 . B B . 114 TYR HA   1 1 
        3  6798 2 1 35 TYR HB2  H   5.376  21.391 -17.888 1.00 . B B . 114 TYR HB2  1 1 
        3  6799 2 1 35 TYR HB3  H   4.131  21.891 -16.754 1.00 . B B . 114 TYR HB3  1 1 
        3  6800 2 1 35 TYR HD1  H   2.524  19.206 -16.663 1.00 . B B . 114 TYR HD1  1 1 
        3  6801 2 1 35 TYR HD2  H   6.747  20.117 -16.453 1.00 . B B . 114 TYR HD2  1 1 
        3  6802 2 1 35 TYR HE1  H   2.889  17.204 -15.258 1.00 . B B . 114 TYR HE1  1 1 
        3  6803 2 1 35 TYR HE2  H   7.104  18.045 -15.120 1.00 . B B . 114 TYR HE2  1 1 
        3  6804 2 1 35 TYR HH   H   6.163  16.197 -14.178 1.00 . B B . 114 TYR HH   1 1 
        3  6805 2 1 35 TYR N    N   3.707  19.904 -19.471 1.00 . B B . 114 TYR N    1 1 
        3  6806 2 1 35 TYR O    O   3.591  22.539 -20.451 1.00 . B B . 114 TYR O    1 1 
        3  6807 2 1 35 TYR OH   O   5.227  16.343 -14.391 1.00 . B B . 114 TYR OH   1 1 
        3  6808 2 1 36 LYS C    C   2.385  25.704 -18.067 1.00 . B B . 115 LYS C    1 1 
        3  6809 2 1 36 LYS CA   C   2.114  24.622 -19.114 1.00 . B B . 115 LYS CA   1 1 
        3  6810 2 1 36 LYS CB   C   0.638  24.560 -19.561 1.00 . B B . 115 LYS CB   1 1 
        3  6811 2 1 36 LYS CD   C  -1.567  23.448 -18.850 1.00 . B B . 115 LYS CD   1 1 
        3  6812 2 1 36 LYS CE   C  -1.179  21.964 -18.993 1.00 . B B . 115 LYS CE   1 1 
        3  6813 2 1 36 LYS CG   C  -0.367  24.304 -18.413 1.00 . B B . 115 LYS CG   1 1 
        3  6814 2 1 36 LYS H    H   2.261  23.081 -17.654 1.00 . B B . 115 LYS H    1 1 
        3  6815 2 1 36 LYS HA   H   2.718  24.864 -19.993 1.00 . B B . 115 LYS HA   1 1 
        3  6816 2 1 36 LYS HB2  H   0.365  25.496 -20.056 1.00 . B B . 115 LYS HB2  1 1 
        3  6817 2 1 36 LYS HB3  H   0.554  23.771 -20.309 1.00 . B B . 115 LYS HB3  1 1 
        3  6818 2 1 36 LYS HD2  H  -2.349  23.533 -18.094 1.00 . B B . 115 LYS HD2  1 1 
        3  6819 2 1 36 LYS HD3  H  -1.961  23.832 -19.792 1.00 . B B . 115 LYS HD3  1 1 
        3  6820 2 1 36 LYS HE2  H  -0.321  21.871 -19.669 1.00 . B B . 115 LYS HE2  1 1 
        3  6821 2 1 36 LYS HE3  H  -0.855  21.596 -18.009 1.00 . B B . 115 LYS HE3  1 1 
        3  6822 2 1 36 LYS HG2  H   0.117  23.804 -17.573 1.00 . B B . 115 LYS HG2  1 1 
        3  6823 2 1 36 LYS HG3  H  -0.731  25.267 -18.050 1.00 . B B . 115 LYS HG3  1 1 
        3  6824 2 1 36 LYS HZ1  H  -3.115  21.187 -18.869 1.00 . B B . 115 LYS HZ1  1 1 
        3  6825 2 1 36 LYS HZ2  H  -2.632  21.467 -20.406 1.00 . B B . 115 LYS HZ2  1 1 
        3  6826 2 1 36 LYS HZ3  H  -2.063  20.171 -19.594 1.00 . B B . 115 LYS HZ3  1 1 
        3  6827 2 1 36 LYS N    N   2.514  23.294 -18.612 1.00 . B B . 115 LYS N    1 1 
        3  6828 2 1 36 LYS NZ   N  -2.320  21.146 -19.496 1.00 . B B . 115 LYS NZ   1 1 
        3  6829 2 1 36 LYS O    O   2.208  25.453 -16.878 1.00 . B B . 115 LYS O    1 1 
        3  6830 2 1 37 GLY C    C   4.639  27.636 -16.879 1.00 . B B . 116 GLY C    1 1 
        3  6831 2 1 37 GLY CA   C   3.317  27.961 -17.595 1.00 . B B . 116 GLY CA   1 1 
        3  6832 2 1 37 GLY H    H   2.964  27.018 -19.482 1.00 . B B . 116 GLY H    1 1 
        3  6833 2 1 37 GLY HA2  H   3.456  28.873 -18.177 1.00 . B B . 116 GLY HA2  1 1 
        3  6834 2 1 37 GLY HA3  H   2.553  28.157 -16.840 1.00 . B B . 116 GLY HA3  1 1 
        3  6835 2 1 37 GLY N    N   2.854  26.881 -18.487 1.00 . B B . 116 GLY N    1 1 
        3  6836 2 1 37 GLY O    O   5.665  28.264 -17.151 1.00 . B B . 116 GLY O    1 1 
        3  6837 2 1 38 GLY C    C   5.358  25.300 -14.038 1.00 . B B . 117 GLY C    1 1 
        3  6838 2 1 38 GLY CA   C   5.779  26.086 -15.285 1.00 . B B . 117 GLY CA   1 1 
        3  6839 2 1 38 GLY H    H   3.725  26.167 -15.851 1.00 . B B . 117 GLY H    1 1 
        3  6840 2 1 38 GLY HA2  H   6.330  25.435 -15.964 1.00 . B B . 117 GLY HA2  1 1 
        3  6841 2 1 38 GLY HA3  H   6.443  26.894 -14.973 1.00 . B B . 117 GLY HA3  1 1 
        3  6842 2 1 38 GLY N    N   4.617  26.635 -15.993 1.00 . B B . 117 GLY N    1 1 
        3  6843 2 1 38 GLY O    O   4.644  25.828 -13.185 1.00 . B B . 117 GLY O    1 1 
        3  6844 2 1 39 ASP C    C   6.335  23.191 -11.619 1.00 . B B . 118 ASP C    1 1 
        3  6845 2 1 39 ASP CA   C   5.375  23.148 -12.820 1.00 . B B . 118 ASP CA   1 1 
        3  6846 2 1 39 ASP CB   C   5.262  21.719 -13.375 1.00 . B B . 118 ASP CB   1 1 
        3  6847 2 1 39 ASP CG   C   4.630  20.739 -12.361 1.00 . B B . 118 ASP CG   1 1 
        3  6848 2 1 39 ASP H    H   6.413  23.657 -14.623 1.00 . B B . 118 ASP H    1 1 
        3  6849 2 1 39 ASP HA   H   4.388  23.446 -12.467 1.00 . B B . 118 ASP HA   1 1 
        3  6850 2 1 39 ASP HB2  H   4.642  21.739 -14.273 1.00 . B B . 118 ASP HB2  1 1 
        3  6851 2 1 39 ASP HB3  H   6.258  21.374 -13.659 1.00 . B B . 118 ASP HB3  1 1 
        3  6852 2 1 39 ASP N    N   5.793  24.038 -13.918 1.00 . B B . 118 ASP N    1 1 
        3  6853 2 1 39 ASP O    O   5.988  22.719 -10.537 1.00 . B B . 118 ASP O    1 1 
        3  6854 2 1 39 ASP OD1  O   3.446  20.943 -12.001 1.00 . B B . 118 ASP OD1  1 1 
        3  6855 2 1 39 ASP OD2  O   5.296  19.756 -11.950 1.00 . B B . 118 ASP OD2  1 1 
        3  6856 2 1 40 THR C    C   8.869  22.162 -10.525 1.00 . B B . 119 THR C    1 1 
        3  6857 2 1 40 THR CA   C   8.663  23.652 -10.845 1.00 . B B . 119 THR CA   1 1 
        3  6858 2 1 40 THR CB   C   8.483  24.547  -9.598 1.00 . B B . 119 THR CB   1 1 
        3  6859 2 1 40 THR CG2  C   9.778  24.675  -8.789 1.00 . B B . 119 THR CG2  1 1 
        3  6860 2 1 40 THR H    H   7.705  24.255 -12.667 1.00 . B B . 119 THR H    1 1 
        3  6861 2 1 40 THR HA   H   9.567  23.996 -11.351 1.00 . B B . 119 THR HA   1 1 
        3  6862 2 1 40 THR HB   H   7.695  24.151  -8.959 1.00 . B B . 119 THR HB   1 1 
        3  6863 2 1 40 THR HG1  H   7.270  25.848 -10.410 1.00 . B B . 119 THR HG1  1 1 
        3  6864 2 1 40 THR HG21 H  10.580  25.068  -9.414 1.00 . B B . 119 THR HG21 1 1 
        3  6865 2 1 40 THR HG22 H   9.618  25.354  -7.951 1.00 . B B . 119 THR HG22 1 1 
        3  6866 2 1 40 THR HG23 H  10.075  23.708  -8.387 1.00 . B B . 119 THR HG23 1 1 
        3  6867 2 1 40 THR N    N   7.537  23.771 -11.796 1.00 . B B . 119 THR N    1 1 
        3  6868 2 1 40 THR O    O   8.752  21.731  -9.381 1.00 . B B . 119 THR O    1 1 
        3  6869 2 1 40 THR OG1  O   8.148  25.871  -9.985 1.00 . B B . 119 THR OG1  1 1 
        3  6870 2 1 41 VAL C    C   9.741  19.239 -10.430 1.00 . B B . 120 VAL C    1 1 
        3  6871 2 1 41 VAL CA   C   9.077  19.898 -11.645 1.00 . B B . 120 VAL CA   1 1 
        3  6872 2 1 41 VAL CB   C   9.699  19.348 -12.952 1.00 . B B . 120 VAL CB   1 1 
        3  6873 2 1 41 VAL CG1  C   9.409  17.850 -13.095 1.00 . B B . 120 VAL CG1  1 1 
        3  6874 2 1 41 VAL CG2  C   9.166  20.049 -14.210 1.00 . B B . 120 VAL CG2  1 1 
        3  6875 2 1 41 VAL H    H   9.154  21.857 -12.486 1.00 . B B . 120 VAL H    1 1 
        3  6876 2 1 41 VAL HA   H   8.030  19.598 -11.647 1.00 . B B . 120 VAL HA   1 1 
        3  6877 2 1 41 VAL HB   H  10.777  19.495 -12.941 1.00 . B B . 120 VAL HB   1 1 
        3  6878 2 1 41 VAL HG11 H   9.810  17.480 -14.042 1.00 . B B . 120 VAL HG11 1 1 
        3  6879 2 1 41 VAL HG12 H   9.894  17.299 -12.288 1.00 . B B . 120 VAL HG12 1 1 
        3  6880 2 1 41 VAL HG13 H   8.334  17.669 -13.058 1.00 . B B . 120 VAL HG13 1 1 
        3  6881 2 1 41 VAL HG21 H   8.078  20.010 -14.221 1.00 . B B . 120 VAL HG21 1 1 
        3  6882 2 1 41 VAL HG22 H   9.498  21.087 -14.242 1.00 . B B . 120 VAL HG22 1 1 
        3  6883 2 1 41 VAL HG23 H   9.555  19.550 -15.101 1.00 . B B . 120 VAL HG23 1 1 
        3  6884 2 1 41 VAL N    N   9.101  21.379 -11.597 1.00 . B B . 120 VAL N    1 1 
        3  6885 2 1 41 VAL O    O  10.954  19.051 -10.382 1.00 . B B . 120 VAL O    1 1 
        3  6886 2 1 42 THR C    C   8.263  17.233  -7.756 1.00 . B B . 121 THR C    1 1 
        3  6887 2 1 42 THR CA   C   9.320  18.253  -8.177 1.00 . B B . 121 THR CA   1 1 
        3  6888 2 1 42 THR CB   C   9.437  19.269  -7.024 1.00 . B B . 121 THR CB   1 1 
        3  6889 2 1 42 THR CG2  C  10.704  20.110  -7.087 1.00 . B B . 121 THR CG2  1 1 
        3  6890 2 1 42 THR H    H   7.934  19.047  -9.563 1.00 . B B . 121 THR H    1 1 
        3  6891 2 1 42 THR HA   H  10.300  17.787  -8.300 1.00 . B B . 121 THR HA   1 1 
        3  6892 2 1 42 THR HB   H   9.462  18.712  -6.084 1.00 . B B . 121 THR HB   1 1 
        3  6893 2 1 42 THR HG1  H   8.415  20.741  -7.759 1.00 . B B . 121 THR HG1  1 1 
        3  6894 2 1 42 THR HG21 H  10.697  20.723  -7.983 1.00 . B B . 121 THR HG21 1 1 
        3  6895 2 1 42 THR HG22 H  10.753  20.756  -6.212 1.00 . B B . 121 THR HG22 1 1 
        3  6896 2 1 42 THR HG23 H  11.577  19.456  -7.098 1.00 . B B . 121 THR HG23 1 1 
        3  6897 2 1 42 THR N    N   8.921  18.864  -9.450 1.00 . B B . 121 THR N    1 1 
        3  6898 2 1 42 THR O    O   7.086  17.377  -8.111 1.00 . B B . 121 THR O    1 1 
        3  6899 2 1 42 THR OG1  O   8.335  20.151  -6.987 1.00 . B B . 121 THR OG1  1 1 
        3  6900 2 1 43 LEU C    C   7.023  16.050  -5.096 1.00 . B B . 122 LEU C    1 1 
        3  6901 2 1 43 LEU CA   C   7.638  15.350  -6.322 1.00 . B B . 122 LEU CA   1 1 
        3  6902 2 1 43 LEU CB   C   8.216  13.951  -6.059 1.00 . B B . 122 LEU CB   1 1 
        3  6903 2 1 43 LEU CD1  C   5.984  12.835  -6.630 1.00 . B B . 122 LEU CD1  1 1 
        3  6904 2 1 43 LEU CD2  C   7.781  11.555  -5.486 1.00 . B B . 122 LEU CD2  1 1 
        3  6905 2 1 43 LEU CG   C   7.141  12.936  -5.627 1.00 . B B . 122 LEU CG   1 1 
        3  6906 2 1 43 LEU H    H   9.604  16.139  -6.672 1.00 . B B . 122 LEU H    1 1 
        3  6907 2 1 43 LEU HA   H   6.834  15.224  -7.046 1.00 . B B . 122 LEU HA   1 1 
        3  6908 2 1 43 LEU HB2  H   8.679  13.589  -6.976 1.00 . B B . 122 LEU HB2  1 1 
        3  6909 2 1 43 LEU HB3  H   8.984  14.013  -5.287 1.00 . B B . 122 LEU HB3  1 1 
        3  6910 2 1 43 LEU HD11 H   6.376  12.710  -7.640 1.00 . B B . 122 LEU HD11 1 1 
        3  6911 2 1 43 LEU HD12 H   5.344  11.989  -6.380 1.00 . B B . 122 LEU HD12 1 1 
        3  6912 2 1 43 LEU HD13 H   5.375  13.737  -6.611 1.00 . B B . 122 LEU HD13 1 1 
        3  6913 2 1 43 LEU HD21 H   7.034  10.830  -5.162 1.00 . B B . 122 LEU HD21 1 1 
        3  6914 2 1 43 LEU HD22 H   8.202  11.238  -6.440 1.00 . B B . 122 LEU HD22 1 1 
        3  6915 2 1 43 LEU HD23 H   8.579  11.596  -4.745 1.00 . B B . 122 LEU HD23 1 1 
        3  6916 2 1 43 LEU HG   H   6.730  13.226  -4.664 1.00 . B B . 122 LEU HG   1 1 
        3  6917 2 1 43 LEU N    N   8.625  16.230  -6.950 1.00 . B B . 122 LEU N    1 1 
        3  6918 2 1 43 LEU O    O   7.365  15.793  -3.940 1.00 . B B . 122 LEU O    1 1 
        3  6919 2 1 44 ASN C    C   4.565  17.184  -3.460 1.00 . B B . 123 ASN C    1 1 
        3  6920 2 1 44 ASN CA   C   5.434  17.909  -4.512 1.00 . B B . 123 ASN CA   1 1 
        3  6921 2 1 44 ASN CB   C   4.580  18.832  -5.403 1.00 . B B . 123 ASN CB   1 1 
        3  6922 2 1 44 ASN CG   C   3.533  18.030  -6.164 1.00 . B B . 123 ASN CG   1 1 
        3  6923 2 1 44 ASN H    H   6.013  17.156  -6.396 1.00 . B B . 123 ASN H    1 1 
        3  6924 2 1 44 ASN HA   H   6.166  18.515  -3.977 1.00 . B B . 123 ASN HA   1 1 
        3  6925 2 1 44 ASN HB2  H   4.070  19.575  -4.789 1.00 . B B . 123 ASN HB2  1 1 
        3  6926 2 1 44 ASN HB3  H   5.223  19.364  -6.106 1.00 . B B . 123 ASN HB3  1 1 
        3  6927 2 1 44 ASN HD21 H   4.678  17.862  -7.833 1.00 . B B . 123 ASN HD21 1 1 
        3  6928 2 1 44 ASN HD22 H   3.193  16.902  -7.765 1.00 . B B . 123 ASN HD22 1 1 
        3  6929 2 1 44 ASN N    N   6.151  17.006  -5.407 1.00 . B B . 123 ASN N    1 1 
        3  6930 2 1 44 ASN ND2  N   3.821  17.608  -7.374 1.00 . B B . 123 ASN ND2  1 1 
        3  6931 2 1 44 ASN O    O   4.193  16.019  -3.615 1.00 . B B . 123 ASN O    1 1 
        3  6932 2 1 44 ASN OD1  O   2.480  17.716  -5.633 1.00 . B B . 123 ASN OD1  1 1 
        3  6933 2 1 45 GLU C    C   2.045  16.875  -1.557 1.00 . B B . 124 GLU C    1 1 
        3  6934 2 1 45 GLU CA   C   3.497  17.278  -1.249 1.00 . B B . 124 GLU CA   1 1 
        3  6935 2 1 45 GLU CB   C   3.572  18.166   0.001 1.00 . B B . 124 GLU CB   1 1 
        3  6936 2 1 45 GLU CD   C   5.012  19.252   1.778 1.00 . B B . 124 GLU CD   1 1 
        3  6937 2 1 45 GLU CG   C   5.008  18.459   0.456 1.00 . B B . 124 GLU CG   1 1 
        3  6938 2 1 45 GLU H    H   4.491  18.859  -2.306 1.00 . B B . 124 GLU H    1 1 
        3  6939 2 1 45 GLU HA   H   4.014  16.353  -1.006 1.00 . B B . 124 GLU HA   1 1 
        3  6940 2 1 45 GLU HB2  H   3.050  19.104  -0.186 1.00 . B B . 124 GLU HB2  1 1 
        3  6941 2 1 45 GLU HB3  H   3.073  17.638   0.814 1.00 . B B . 124 GLU HB3  1 1 
        3  6942 2 1 45 GLU HG2  H   5.538  17.514   0.588 1.00 . B B . 124 GLU HG2  1 1 
        3  6943 2 1 45 GLU HG3  H   5.530  19.028  -0.316 1.00 . B B . 124 GLU HG3  1 1 
        3  6944 2 1 45 GLU N    N   4.196  17.894  -2.388 1.00 . B B . 124 GLU N    1 1 
        3  6945 2 1 45 GLU O    O   1.531  15.952  -0.923 1.00 . B B . 124 GLU O    1 1 
        3  6946 2 1 45 GLU OE1  O   4.954  20.506   1.742 1.00 . B B . 124 GLU OE1  1 1 
        3  6947 2 1 45 GLU OE2  O   5.079  18.631   2.867 1.00 . B B . 124 GLU OE2  1 1 
        3  6948 2 1 46 THR C    C   0.162  15.627  -3.623 1.00 . B B . 125 THR C    1 1 
        3  6949 2 1 46 THR CA   C   0.075  17.037  -3.038 1.00 . B B . 125 THR CA   1 1 
        3  6950 2 1 46 THR CB   C  -0.531  18.008  -4.067 1.00 . B B . 125 THR CB   1 1 
        3  6951 2 1 46 THR CG2  C  -1.956  17.610  -4.465 1.00 . B B . 125 THR CG2  1 1 
        3  6952 2 1 46 THR H    H   1.854  18.242  -3.048 1.00 . B B . 125 THR H    1 1 
        3  6953 2 1 46 THR HA   H  -0.601  16.999  -2.183 1.00 . B B . 125 THR HA   1 1 
        3  6954 2 1 46 THR HB   H   0.087  18.037  -4.964 1.00 . B B . 125 THR HB   1 1 
        3  6955 2 1 46 THR HG1  H  -0.882  19.935  -4.191 1.00 . B B . 125 THR HG1  1 1 
        3  6956 2 1 46 THR HG21 H  -2.586  17.525  -3.580 1.00 . B B . 125 THR HG21 1 1 
        3  6957 2 1 46 THR HG22 H  -2.377  18.360  -5.135 1.00 . B B . 125 THR HG22 1 1 
        3  6958 2 1 46 THR HG23 H  -1.944  16.653  -4.987 1.00 . B B . 125 THR HG23 1 1 
        3  6959 2 1 46 THR N    N   1.399  17.481  -2.561 1.00 . B B . 125 THR N    1 1 
        3  6960 2 1 46 THR O    O  -0.599  14.755  -3.208 1.00 . B B . 125 THR O    1 1 
        3  6961 2 1 46 THR OG1  O  -0.593  19.305  -3.504 1.00 . B B . 125 THR OG1  1 1 
        3  6962 2 1 47 ASP C    C   1.754  13.050  -3.807 1.00 . B B . 126 ASP C    1 1 
        3  6963 2 1 47 ASP CA   C   1.414  13.993  -4.970 1.00 . B B . 126 ASP CA   1 1 
        3  6964 2 1 47 ASP CB   C   2.537  14.005  -6.017 1.00 . B B . 126 ASP CB   1 1 
        3  6965 2 1 47 ASP CG   C   2.003  14.297  -7.428 1.00 . B B . 126 ASP CG   1 1 
        3  6966 2 1 47 ASP H    H   1.737  16.106  -4.814 1.00 . B B . 126 ASP H    1 1 
        3  6967 2 1 47 ASP HA   H   0.515  13.591  -5.438 1.00 . B B . 126 ASP HA   1 1 
        3  6968 2 1 47 ASP HB2  H   3.302  14.728  -5.737 1.00 . B B . 126 ASP HB2  1 1 
        3  6969 2 1 47 ASP HB3  H   3.007  13.020  -6.034 1.00 . B B . 126 ASP HB3  1 1 
        3  6970 2 1 47 ASP N    N   1.132  15.353  -4.498 1.00 . B B . 126 ASP N    1 1 
        3  6971 2 1 47 ASP O    O   1.093  12.021  -3.650 1.00 . B B . 126 ASP O    1 1 
        3  6972 2 1 47 ASP OD1  O   1.169  13.503  -7.916 1.00 . B B . 126 ASP OD1  1 1 
        3  6973 2 1 47 ASP OD2  O   2.442  15.282  -8.064 1.00 . B B . 126 ASP OD2  1 1 
        3  6974 2 1 48 LEU C    C   1.902  12.231  -0.859 1.00 . B B . 127 LEU C    1 1 
        3  6975 2 1 48 LEU CA   C   3.089  12.580  -1.782 1.00 . B B . 127 LEU CA   1 1 
        3  6976 2 1 48 LEU CB   C   4.177  13.288  -0.952 1.00 . B B . 127 LEU CB   1 1 
        3  6977 2 1 48 LEU CD1  C   6.421  14.388  -0.769 1.00 . B B . 127 LEU CD1  1 1 
        3  6978 2 1 48 LEU CD2  C   6.264  12.201  -1.926 1.00 . B B . 127 LEU CD2  1 1 
        3  6979 2 1 48 LEU CG   C   5.529  13.516  -1.656 1.00 . B B . 127 LEU CG   1 1 
        3  6980 2 1 48 LEU H    H   3.201  14.284  -3.108 1.00 . B B . 127 LEU H    1 1 
        3  6981 2 1 48 LEU HA   H   3.483  11.634  -2.156 1.00 . B B . 127 LEU HA   1 1 
        3  6982 2 1 48 LEU HB2  H   3.779  14.247  -0.625 1.00 . B B . 127 LEU HB2  1 1 
        3  6983 2 1 48 LEU HB3  H   4.365  12.699  -0.052 1.00 . B B . 127 LEU HB3  1 1 
        3  6984 2 1 48 LEU HD11 H   7.363  14.592  -1.281 1.00 . B B . 127 LEU HD11 1 1 
        3  6985 2 1 48 LEU HD12 H   5.931  15.341  -0.566 1.00 . B B . 127 LEU HD12 1 1 
        3  6986 2 1 48 LEU HD13 H   6.621  13.887   0.178 1.00 . B B . 127 LEU HD13 1 1 
        3  6987 2 1 48 LEU HD21 H   5.704  11.595  -2.637 1.00 . B B . 127 LEU HD21 1 1 
        3  6988 2 1 48 LEU HD22 H   7.244  12.412  -2.355 1.00 . B B . 127 LEU HD22 1 1 
        3  6989 2 1 48 LEU HD23 H   6.396  11.641  -0.998 1.00 . B B . 127 LEU HD23 1 1 
        3  6990 2 1 48 LEU HG   H   5.371  14.029  -2.600 1.00 . B B . 127 LEU HG   1 1 
        3  6991 2 1 48 LEU N    N   2.704  13.414  -2.937 1.00 . B B . 127 LEU N    1 1 
        3  6992 2 1 48 LEU O    O   1.886  11.157  -0.258 1.00 . B B . 127 LEU O    1 1 
        3  6993 2 1 49 THR C    C  -1.355  12.027  -0.763 1.00 . B B . 128 THR C    1 1 
        3  6994 2 1 49 THR CA   C  -0.336  12.870   0.009 1.00 . B B . 128 THR CA   1 1 
        3  6995 2 1 49 THR CB   C  -0.972  14.202   0.454 1.00 . B B . 128 THR CB   1 1 
        3  6996 2 1 49 THR CG2  C  -2.164  13.982   1.393 1.00 . B B . 128 THR CG2  1 1 
        3  6997 2 1 49 THR H    H   0.997  13.993  -1.255 1.00 . B B . 128 THR H    1 1 
        3  6998 2 1 49 THR HA   H  -0.086  12.313   0.912 1.00 . B B . 128 THR HA   1 1 
        3  6999 2 1 49 THR HB   H  -1.305  14.761  -0.421 1.00 . B B . 128 THR HB   1 1 
        3  7000 2 1 49 THR HG1  H   0.587  15.359   0.518 1.00 . B B . 128 THR HG1  1 1 
        3  7001 2 1 49 THR HG21 H  -1.869  13.349   2.232 1.00 . B B . 128 THR HG21 1 1 
        3  7002 2 1 49 THR HG22 H  -2.512  14.942   1.775 1.00 . B B . 128 THR HG22 1 1 
        3  7003 2 1 49 THR HG23 H  -2.981  13.501   0.855 1.00 . B B . 128 THR HG23 1 1 
        3  7004 2 1 49 THR N    N   0.897  13.110  -0.767 1.00 . B B . 128 THR N    1 1 
        3  7005 2 1 49 THR O    O  -2.065  11.225  -0.164 1.00 . B B . 128 THR O    1 1 
        3  7006 2 1 49 THR OG1  O  -0.037  14.985   1.169 1.00 . B B . 128 THR OG1  1 1 
        3  7007 2 1 50 GLN C    C  -2.001  10.022  -3.278 1.00 . B B . 129 GLN C    1 1 
        3  7008 2 1 50 GLN CA   C  -2.425  11.445  -2.908 1.00 . B B . 129 GLN CA   1 1 
        3  7009 2 1 50 GLN CB   C  -2.781  12.279  -4.147 1.00 . B B . 129 GLN CB   1 1 
        3  7010 2 1 50 GLN CD   C  -5.000  13.261  -3.270 1.00 . B B . 129 GLN CD   1 1 
        3  7011 2 1 50 GLN CG   C  -3.592  13.540  -3.797 1.00 . B B . 129 GLN CG   1 1 
        3  7012 2 1 50 GLN H    H  -0.832  12.842  -2.549 1.00 . B B . 129 GLN H    1 1 
        3  7013 2 1 50 GLN HA   H  -3.341  11.327  -2.327 1.00 . B B . 129 GLN HA   1 1 
        3  7014 2 1 50 GLN HB2  H  -1.857  12.578  -4.647 1.00 . B B . 129 GLN HB2  1 1 
        3  7015 2 1 50 GLN HB3  H  -3.357  11.666  -4.844 1.00 . B B . 129 GLN HB3  1 1 
        3  7016 2 1 50 GLN HE21 H  -5.684  12.489  -5.025 1.00 . B B . 129 GLN HE21 1 1 
        3  7017 2 1 50 GLN HE22 H  -6.819  12.543  -3.688 1.00 . B B . 129 GLN HE22 1 1 
        3  7018 2 1 50 GLN HG2  H  -3.056  14.102  -3.036 1.00 . B B . 129 GLN HG2  1 1 
        3  7019 2 1 50 GLN HG3  H  -3.676  14.162  -4.687 1.00 . B B . 129 GLN HG3  1 1 
        3  7020 2 1 50 GLN N    N  -1.438  12.163  -2.090 1.00 . B B . 129 GLN N    1 1 
        3  7021 2 1 50 GLN NE2  N  -5.893  12.706  -4.065 1.00 . B B . 129 GLN NE2  1 1 
        3  7022 2 1 50 GLN O    O  -2.874   9.160  -3.329 1.00 . B B . 129 GLN O    1 1 
        3  7023 2 1 50 GLN OE1  O  -5.318  13.533  -2.123 1.00 . B B . 129 GLN OE1  1 1 
        3  7024 2 1 51 ILE C    C  -0.762   7.292  -2.780 1.00 . B B . 130 ILE C    1 1 
        3  7025 2 1 51 ILE CA   C  -0.219   8.358  -3.760 1.00 . B B . 130 ILE CA   1 1 
        3  7026 2 1 51 ILE CB   C   1.329   8.333  -3.956 1.00 . B B . 130 ILE CB   1 1 
        3  7027 2 1 51 ILE CD1  C   1.490  10.040  -5.932 1.00 . B B . 130 ILE CD1  1 1 
        3  7028 2 1 51 ILE CG1  C   1.720   8.613  -5.430 1.00 . B B . 130 ILE CG1  1 1 
        3  7029 2 1 51 ILE CG2  C   1.965   6.969  -3.606 1.00 . B B . 130 ILE CG2  1 1 
        3  7030 2 1 51 ILE H    H  -0.026  10.486  -3.436 1.00 . B B . 130 ILE H    1 1 
        3  7031 2 1 51 ILE HA   H  -0.658   8.080  -4.719 1.00 . B B . 130 ILE HA   1 1 
        3  7032 2 1 51 ILE HB   H   1.792   9.087  -3.315 1.00 . B B . 130 ILE HB   1 1 
        3  7033 2 1 51 ILE HD11 H   2.177  10.716  -5.426 1.00 . B B . 130 ILE HD11 1 1 
        3  7034 2 1 51 ILE HD12 H   1.708  10.084  -6.992 1.00 . B B . 130 ILE HD12 1 1 
        3  7035 2 1 51 ILE HD13 H   0.458  10.353  -5.783 1.00 . B B . 130 ILE HD13 1 1 
        3  7036 2 1 51 ILE HG12 H   2.780   8.401  -5.574 1.00 . B B . 130 ILE HG12 1 1 
        3  7037 2 1 51 ILE HG13 H   1.166   7.932  -6.074 1.00 . B B . 130 ILE HG13 1 1 
        3  7038 2 1 51 ILE HG21 H   1.853   6.754  -2.539 1.00 . B B . 130 ILE HG21 1 1 
        3  7039 2 1 51 ILE HG22 H   1.513   6.165  -4.194 1.00 . B B . 130 ILE HG22 1 1 
        3  7040 2 1 51 ILE HG23 H   3.041   6.992  -3.810 1.00 . B B . 130 ILE HG23 1 1 
        3  7041 2 1 51 ILE N    N  -0.705   9.724  -3.458 1.00 . B B . 130 ILE N    1 1 
        3  7042 2 1 51 ILE O    O  -1.288   6.292  -3.261 1.00 . B B . 130 ILE O    1 1 
        3  7043 2 1 52 PRO C    C  -2.930   6.491  -0.681 1.00 . B B . 131 PRO C    1 1 
        3  7044 2 1 52 PRO CA   C  -1.399   6.513  -0.544 1.00 . B B . 131 PRO CA   1 1 
        3  7045 2 1 52 PRO CB   C  -0.909   6.866   0.862 1.00 . B B . 131 PRO CB   1 1 
        3  7046 2 1 52 PRO CD   C  -0.023   8.477  -0.670 1.00 . B B . 131 PRO CD   1 1 
        3  7047 2 1 52 PRO CG   C  -0.526   8.341   0.765 1.00 . B B . 131 PRO CG   1 1 
        3  7048 2 1 52 PRO HA   H  -1.047   5.507  -0.768 1.00 . B B . 131 PRO HA   1 1 
        3  7049 2 1 52 PRO HB2  H  -1.673   6.696   1.621 1.00 . B B . 131 PRO HB2  1 1 
        3  7050 2 1 52 PRO HB3  H  -0.019   6.272   1.076 1.00 . B B . 131 PRO HB3  1 1 
        3  7051 2 1 52 PRO HD2  H  -0.202   9.487  -1.024 1.00 . B B . 131 PRO HD2  1 1 
        3  7052 2 1 52 PRO HD3  H   1.044   8.257  -0.704 1.00 . B B . 131 PRO HD3  1 1 
        3  7053 2 1 52 PRO HG2  H  -1.414   8.954   0.908 1.00 . B B . 131 PRO HG2  1 1 
        3  7054 2 1 52 PRO HG3  H   0.241   8.610   1.488 1.00 . B B . 131 PRO HG3  1 1 
        3  7055 2 1 52 PRO N    N  -0.750   7.472  -1.442 1.00 . B B . 131 PRO N    1 1 
        3  7056 2 1 52 PRO O    O  -3.519   5.409  -0.688 1.00 . B B . 131 PRO O    1 1 
        3  7057 2 1 53 LYS C    C  -5.635   6.939  -2.165 1.00 . B B . 132 LYS C    1 1 
        3  7058 2 1 53 LYS CA   C  -5.070   7.691  -0.967 1.00 . B B . 132 LYS CA   1 1 
        3  7059 2 1 53 LYS CB   C  -5.538   9.155  -0.959 1.00 . B B . 132 LYS CB   1 1 
        3  7060 2 1 53 LYS CD   C  -5.570  11.290   0.376 1.00 . B B . 132 LYS CD   1 1 
        3  7061 2 1 53 LYS CE   C  -5.458  11.883   1.789 1.00 . B B . 132 LYS CE   1 1 
        3  7062 2 1 53 LYS CG   C  -5.188   9.811   0.382 1.00 . B B . 132 LYS CG   1 1 
        3  7063 2 1 53 LYS H    H  -3.103   8.529  -0.936 1.00 . B B . 132 LYS H    1 1 
        3  7064 2 1 53 LYS HA   H  -5.465   7.192  -0.083 1.00 . B B . 132 LYS HA   1 1 
        3  7065 2 1 53 LYS HB2  H  -5.069   9.701  -1.779 1.00 . B B . 132 LYS HB2  1 1 
        3  7066 2 1 53 LYS HB3  H  -6.622   9.189  -1.092 1.00 . B B . 132 LYS HB3  1 1 
        3  7067 2 1 53 LYS HD2  H  -4.883  11.799  -0.302 1.00 . B B . 132 LYS HD2  1 1 
        3  7068 2 1 53 LYS HD3  H  -6.594  11.398   0.012 1.00 . B B . 132 LYS HD3  1 1 
        3  7069 2 1 53 LYS HE2  H  -6.005  11.233   2.483 1.00 . B B . 132 LYS HE2  1 1 
        3  7070 2 1 53 LYS HE3  H  -4.405  11.875   2.093 1.00 . B B . 132 LYS HE3  1 1 
        3  7071 2 1 53 LYS HG2  H  -5.723   9.290   1.174 1.00 . B B . 132 LYS HG2  1 1 
        3  7072 2 1 53 LYS HG3  H  -4.115   9.737   0.552 1.00 . B B . 132 LYS HG3  1 1 
        3  7073 2 1 53 LYS HZ1  H  -7.012  13.270   1.643 1.00 . B B . 132 LYS HZ1  1 1 
        3  7074 2 1 53 LYS HZ2  H  -5.908  13.665   2.777 1.00 . B B . 132 LYS HZ2  1 1 
        3  7075 2 1 53 LYS HZ3  H  -5.570  13.891   1.191 1.00 . B B . 132 LYS HZ3  1 1 
        3  7076 2 1 53 LYS N    N  -3.598   7.640  -0.892 1.00 . B B . 132 LYS N    1 1 
        3  7077 2 1 53 LYS NZ   N  -6.019  13.265   1.850 1.00 . B B . 132 LYS NZ   1 1 
        3  7078 2 1 53 LYS O    O  -6.649   6.257  -2.056 1.00 . B B . 132 LYS O    1 1 
        3  7079 2 1 54 VAL C    C  -5.114   4.768  -4.427 1.00 . B B . 133 VAL C    1 1 
        3  7080 2 1 54 VAL CA   C  -5.350   6.278  -4.525 1.00 . B B . 133 VAL CA   1 1 
        3  7081 2 1 54 VAL CB   C  -4.694   6.893  -5.769 1.00 . B B . 133 VAL CB   1 1 
        3  7082 2 1 54 VAL CG1  C  -5.072   8.377  -5.866 1.00 . B B . 133 VAL CG1  1 1 
        3  7083 2 1 54 VAL CG2  C  -3.172   6.740  -5.811 1.00 . B B . 133 VAL CG2  1 1 
        3  7084 2 1 54 VAL H    H  -4.136   7.603  -3.341 1.00 . B B . 133 VAL H    1 1 
        3  7085 2 1 54 VAL HA   H  -6.426   6.406  -4.650 1.00 . B B . 133 VAL HA   1 1 
        3  7086 2 1 54 VAL HB   H  -5.096   6.393  -6.637 1.00 . B B . 133 VAL HB   1 1 
        3  7087 2 1 54 VAL HG11 H  -6.156   8.488  -5.847 1.00 . B B . 133 VAL HG11 1 1 
        3  7088 2 1 54 VAL HG12 H  -4.653   8.954  -5.036 1.00 . B B . 133 VAL HG12 1 1 
        3  7089 2 1 54 VAL HG13 H  -4.692   8.789  -6.795 1.00 . B B . 133 VAL HG13 1 1 
        3  7090 2 1 54 VAL HG21 H  -2.879   5.690  -5.725 1.00 . B B . 133 VAL HG21 1 1 
        3  7091 2 1 54 VAL HG22 H  -2.786   7.133  -6.749 1.00 . B B . 133 VAL HG22 1 1 
        3  7092 2 1 54 VAL HG23 H  -2.731   7.300  -4.991 1.00 . B B . 133 VAL HG23 1 1 
        3  7093 2 1 54 VAL N    N  -4.944   6.992  -3.303 1.00 . B B . 133 VAL N    1 1 
        3  7094 2 1 54 VAL O    O  -5.886   3.999  -4.990 1.00 . B B . 133 VAL O    1 1 
        3  7095 2 1 55 ILE C    C  -5.110   2.402  -2.480 1.00 . B B . 134 ILE C    1 1 
        3  7096 2 1 55 ILE CA   C  -3.935   2.907  -3.318 1.00 . B B . 134 ILE CA   1 1 
        3  7097 2 1 55 ILE CB   C  -2.550   2.642  -2.675 1.00 . B B . 134 ILE CB   1 1 
        3  7098 2 1 55 ILE CD1  C  -0.057   3.279  -2.851 1.00 . B B . 134 ILE CD1  1 1 
        3  7099 2 1 55 ILE CG1  C  -1.371   3.014  -3.606 1.00 . B B . 134 ILE CG1  1 1 
        3  7100 2 1 55 ILE CG2  C  -2.416   1.153  -2.323 1.00 . B B . 134 ILE CG2  1 1 
        3  7101 2 1 55 ILE H    H  -3.516   5.014  -3.188 1.00 . B B . 134 ILE H    1 1 
        3  7102 2 1 55 ILE HA   H  -3.998   2.350  -4.244 1.00 . B B . 134 ILE HA   1 1 
        3  7103 2 1 55 ILE HB   H  -2.473   3.229  -1.758 1.00 . B B . 134 ILE HB   1 1 
        3  7104 2 1 55 ILE HD11 H   0.277   2.381  -2.334 1.00 . B B . 134 ILE HD11 1 1 
        3  7105 2 1 55 ILE HD12 H   0.710   3.578  -3.563 1.00 . B B . 134 ILE HD12 1 1 
        3  7106 2 1 55 ILE HD13 H  -0.193   4.079  -2.122 1.00 . B B . 134 ILE HD13 1 1 
        3  7107 2 1 55 ILE HG12 H  -1.196   2.198  -4.312 1.00 . B B . 134 ILE HG12 1 1 
        3  7108 2 1 55 ILE HG13 H  -1.610   3.907  -4.181 1.00 . B B . 134 ILE HG13 1 1 
        3  7109 2 1 55 ILE HG21 H  -3.127   0.878  -1.544 1.00 . B B . 134 ILE HG21 1 1 
        3  7110 2 1 55 ILE HG22 H  -2.596   0.541  -3.210 1.00 . B B . 134 ILE HG22 1 1 
        3  7111 2 1 55 ILE HG23 H  -1.415   0.942  -1.948 1.00 . B B . 134 ILE HG23 1 1 
        3  7112 2 1 55 ILE N    N  -4.123   4.332  -3.637 1.00 . B B . 134 ILE N    1 1 
        3  7113 2 1 55 ILE O    O  -5.755   1.424  -2.853 1.00 . B B . 134 ILE O    1 1 
        3  7114 2 1 56 GLU C    C  -7.935   2.824  -1.432 1.00 . B B . 135 GLU C    1 1 
        3  7115 2 1 56 GLU CA   C  -6.648   2.834  -0.598 1.00 . B B . 135 GLU CA   1 1 
        3  7116 2 1 56 GLU CB   C  -6.757   3.840   0.563 1.00 . B B . 135 GLU CB   1 1 
        3  7117 2 1 56 GLU CD   C  -5.902   4.546   2.839 1.00 . B B . 135 GLU CD   1 1 
        3  7118 2 1 56 GLU CG   C  -5.651   3.653   1.605 1.00 . B B . 135 GLU CG   1 1 
        3  7119 2 1 56 GLU H    H  -4.878   3.915  -1.161 1.00 . B B . 135 GLU H    1 1 
        3  7120 2 1 56 GLU HA   H  -6.538   1.839  -0.172 1.00 . B B . 135 GLU HA   1 1 
        3  7121 2 1 56 GLU HB2  H  -6.722   4.857   0.177 1.00 . B B . 135 GLU HB2  1 1 
        3  7122 2 1 56 GLU HB3  H  -7.719   3.697   1.056 1.00 . B B . 135 GLU HB3  1 1 
        3  7123 2 1 56 GLU HG2  H  -5.628   2.604   1.909 1.00 . B B . 135 GLU HG2  1 1 
        3  7124 2 1 56 GLU HG3  H  -4.687   3.893   1.155 1.00 . B B . 135 GLU HG3  1 1 
        3  7125 2 1 56 GLU N    N  -5.465   3.127  -1.419 1.00 . B B . 135 GLU N    1 1 
        3  7126 2 1 56 GLU O    O  -8.750   1.918  -1.281 1.00 . B B . 135 GLU O    1 1 
        3  7127 2 1 56 GLU OE1  O  -6.733   4.165   3.702 1.00 . B B . 135 GLU OE1  1 1 
        3  7128 2 1 56 GLU OE2  O  -5.282   5.631   2.952 1.00 . B B . 135 GLU OE2  1 1 
        3  7129 2 1 57 TYR C    C  -9.405   2.658  -4.204 1.00 . B B . 136 TYR C    1 1 
        3  7130 2 1 57 TYR CA   C  -9.289   3.848  -3.225 1.00 . B B . 136 TYR CA   1 1 
        3  7131 2 1 57 TYR CB   C  -9.293   5.221  -3.930 1.00 . B B . 136 TYR CB   1 1 
        3  7132 2 1 57 TYR CD1  C -11.825   5.540  -3.910 1.00 . B B . 136 TYR CD1  1 1 
        3  7133 2 1 57 TYR CD2  C -10.578   6.226  -5.883 1.00 . B B . 136 TYR CD2  1 1 
        3  7134 2 1 57 TYR CE1  C -13.023   5.949  -4.527 1.00 . B B . 136 TYR CE1  1 1 
        3  7135 2 1 57 TYR CE2  C -11.775   6.630  -6.506 1.00 . B B . 136 TYR CE2  1 1 
        3  7136 2 1 57 TYR CG   C -10.597   5.647  -4.597 1.00 . B B . 136 TYR CG   1 1 
        3  7137 2 1 57 TYR CZ   C -13.006   6.486  -5.832 1.00 . B B . 136 TYR CZ   1 1 
        3  7138 2 1 57 TYR H    H  -7.434   4.532  -2.406 1.00 . B B . 136 TYR H    1 1 
        3  7139 2 1 57 TYR HA   H -10.149   3.805  -2.559 1.00 . B B . 136 TYR HA   1 1 
        3  7140 2 1 57 TYR HB2  H  -9.058   5.984  -3.189 1.00 . B B . 136 TYR HB2  1 1 
        3  7141 2 1 57 TYR HB3  H  -8.493   5.228  -4.670 1.00 . B B . 136 TYR HB3  1 1 
        3  7142 2 1 57 TYR HD1  H -11.857   5.157  -2.899 1.00 . B B . 136 TYR HD1  1 1 
        3  7143 2 1 57 TYR HD2  H  -9.647   6.371  -6.415 1.00 . B B . 136 TYR HD2  1 1 
        3  7144 2 1 57 TYR HE1  H -13.964   5.860  -4.005 1.00 . B B . 136 TYR HE1  1 1 
        3  7145 2 1 57 TYR HE2  H -11.748   7.048  -7.504 1.00 . B B . 136 TYR HE2  1 1 
        3  7146 2 1 57 TYR HH   H -14.045   7.227  -7.322 1.00 . B B . 136 TYR HH   1 1 
        3  7147 2 1 57 TYR N    N  -8.103   3.767  -2.365 1.00 . B B . 136 TYR N    1 1 
        3  7148 2 1 57 TYR O    O -10.518   2.246  -4.528 1.00 . B B . 136 TYR O    1 1 
        3  7149 2 1 57 TYR OH   O -14.174   6.872  -6.422 1.00 . B B . 136 TYR OH   1 1 
        3  7150 2 1 58 CYS C    C  -8.679  -0.422  -4.783 1.00 . B B . 137 CYS C    1 1 
        3  7151 2 1 58 CYS CA   C  -8.260   0.870  -5.498 1.00 . B B . 137 CYS CA   1 1 
        3  7152 2 1 58 CYS CB   C  -6.876   0.697  -6.161 1.00 . B B . 137 CYS CB   1 1 
        3  7153 2 1 58 CYS H    H  -7.393   2.405  -4.276 1.00 . B B . 137 CYS H    1 1 
        3  7154 2 1 58 CYS HA   H  -9.003   1.039  -6.276 1.00 . B B . 137 CYS HA   1 1 
        3  7155 2 1 58 CYS HB2  H  -6.120   1.232  -5.581 1.00 . B B . 137 CYS HB2  1 1 
        3  7156 2 1 58 CYS HB3  H  -6.618  -0.359  -6.106 1.00 . B B . 137 CYS HB3  1 1 
        3  7157 2 1 58 CYS N    N  -8.280   2.035  -4.598 1.00 . B B . 137 CYS N    1 1 
        3  7158 2 1 58 CYS O    O  -9.542  -1.130  -5.291 1.00 . B B . 137 CYS O    1 1 
        3  7159 2 1 58 CYS SG   S  -6.663   1.147  -7.918 1.00 . B B . 137 CYS SG   1 1 
        3  7160 2 1 59 LYS C    C  -9.971  -1.994  -2.386 1.00 . B B . 138 LYS C    1 1 
        3  7161 2 1 59 LYS CA   C  -8.514  -1.973  -2.866 1.00 . B B . 138 LYS CA   1 1 
        3  7162 2 1 59 LYS CB   C  -7.509  -2.339  -1.759 1.00 . B B . 138 LYS CB   1 1 
        3  7163 2 1 59 LYS CD   C  -5.542  -1.050  -0.725 1.00 . B B . 138 LYS CD   1 1 
        3  7164 2 1 59 LYS CE   C  -4.740  -2.297  -0.296 1.00 . B B . 138 LYS CE   1 1 
        3  7165 2 1 59 LYS CG   C  -7.076  -1.238  -0.775 1.00 . B B . 138 LYS CG   1 1 
        3  7166 2 1 59 LYS H    H  -7.381  -0.165  -3.239 1.00 . B B . 138 LYS H    1 1 
        3  7167 2 1 59 LYS HA   H  -8.467  -2.789  -3.590 1.00 . B B . 138 LYS HA   1 1 
        3  7168 2 1 59 LYS HB2  H  -7.944  -3.150  -1.174 1.00 . B B . 138 LYS HB2  1 1 
        3  7169 2 1 59 LYS HB3  H  -6.627  -2.737  -2.252 1.00 . B B . 138 LYS HB3  1 1 
        3  7170 2 1 59 LYS HD2  H  -5.201  -0.773  -1.725 1.00 . B B . 138 LYS HD2  1 1 
        3  7171 2 1 59 LYS HD3  H  -5.305  -0.219  -0.057 1.00 . B B . 138 LYS HD3  1 1 
        3  7172 2 1 59 LYS HE2  H  -5.054  -3.150  -0.905 1.00 . B B . 138 LYS HE2  1 1 
        3  7173 2 1 59 LYS HE3  H  -3.683  -2.118  -0.526 1.00 . B B . 138 LYS HE3  1 1 
        3  7174 2 1 59 LYS HG2  H  -7.539  -0.295  -1.056 1.00 . B B . 138 LYS HG2  1 1 
        3  7175 2 1 59 LYS HG3  H  -7.440  -1.492   0.218 1.00 . B B . 138 LYS HG3  1 1 
        3  7176 2 1 59 LYS HZ1  H  -4.323  -3.415   1.417 1.00 . B B . 138 LYS HZ1  1 1 
        3  7177 2 1 59 LYS HZ2  H  -4.584  -1.845   1.745 1.00 . B B . 138 LYS HZ2  1 1 
        3  7178 2 1 59 LYS HZ3  H  -5.844  -2.839   1.415 1.00 . B B . 138 LYS HZ3  1 1 
        3  7179 2 1 59 LYS N    N  -8.131  -0.742  -3.601 1.00 . B B . 138 LYS N    1 1 
        3  7180 2 1 59 LYS NZ   N  -4.889  -2.614   1.159 1.00 . B B . 138 LYS NZ   1 1 
        3  7181 2 1 59 LYS O    O -10.566  -3.066  -2.301 1.00 . B B . 138 LYS O    1 1 
        3  7182 2 1 60 LYS C    C -12.906  -0.571  -3.185 1.00 . B B . 139 LYS C    1 1 
        3  7183 2 1 60 LYS CA   C -12.017  -0.648  -1.924 1.00 . B B . 139 LYS CA   1 1 
        3  7184 2 1 60 LYS CB   C -12.315   0.440  -0.871 1.00 . B B . 139 LYS CB   1 1 
        3  7185 2 1 60 LYS CD   C -12.179   2.903  -0.153 1.00 . B B . 139 LYS CD   1 1 
        3  7186 2 1 60 LYS CE   C -10.981   2.831   0.805 1.00 . B B . 139 LYS CE   1 1 
        3  7187 2 1 60 LYS CG   C -12.092   1.890  -1.307 1.00 . B B . 139 LYS CG   1 1 
        3  7188 2 1 60 LYS H    H  -9.952  -0.021  -2.075 1.00 . B B . 139 LYS H    1 1 
        3  7189 2 1 60 LYS HA   H -12.322  -1.570  -1.440 1.00 . B B . 139 LYS HA   1 1 
        3  7190 2 1 60 LYS HB2  H -13.371   0.373  -0.610 1.00 . B B . 139 LYS HB2  1 1 
        3  7191 2 1 60 LYS HB3  H -11.720   0.230   0.016 1.00 . B B . 139 LYS HB3  1 1 
        3  7192 2 1 60 LYS HD2  H -12.218   3.905  -0.584 1.00 . B B . 139 LYS HD2  1 1 
        3  7193 2 1 60 LYS HD3  H -13.109   2.730   0.397 1.00 . B B . 139 LYS HD3  1 1 
        3  7194 2 1 60 LYS HE2  H -10.856   1.802   1.152 1.00 . B B . 139 LYS HE2  1 1 
        3  7195 2 1 60 LYS HE3  H -10.082   3.103   0.239 1.00 . B B . 139 LYS HE3  1 1 
        3  7196 2 1 60 LYS HG2  H -11.142   1.982  -1.823 1.00 . B B . 139 LYS HG2  1 1 
        3  7197 2 1 60 LYS HG3  H -12.885   2.137  -1.998 1.00 . B B . 139 LYS HG3  1 1 
        3  7198 2 1 60 LYS HZ1  H -11.982   3.494   2.517 1.00 . B B . 139 LYS HZ1  1 1 
        3  7199 2 1 60 LYS HZ2  H -10.370   3.681   2.616 1.00 . B B . 139 LYS HZ2  1 1 
        3  7200 2 1 60 LYS HZ3  H -11.254   4.707   1.704 1.00 . B B . 139 LYS HZ3  1 1 
        3  7201 2 1 60 LYS N    N -10.568  -0.815  -2.164 1.00 . B B . 139 LYS N    1 1 
        3  7202 2 1 60 LYS NZ   N -11.157   3.737   1.979 1.00 . B B . 139 LYS NZ   1 1 
        3  7203 2 1 60 LYS O    O -14.124  -0.681  -3.066 1.00 . B B . 139 LYS O    1 1 
        3  7204 2 1 61 ASN C    C -12.213  -1.298  -6.737 1.00 . B B . 140 ASN C    1 1 
        3  7205 2 1 61 ASN CA   C -13.012  -0.477  -5.692 1.00 . B B . 140 ASN CA   1 1 
        3  7206 2 1 61 ASN CB   C -13.294   0.963  -6.176 1.00 . B B . 140 ASN CB   1 1 
        3  7207 2 1 61 ASN CG   C -14.119   1.780  -5.203 1.00 . B B . 140 ASN CG   1 1 
        3  7208 2 1 61 ASN H    H -11.313  -0.361  -4.413 1.00 . B B . 140 ASN H    1 1 
        3  7209 2 1 61 ASN HA   H -13.974  -0.984  -5.578 1.00 . B B . 140 ASN HA   1 1 
        3  7210 2 1 61 ASN HB2  H -12.351   1.474  -6.368 1.00 . B B . 140 ASN HB2  1 1 
        3  7211 2 1 61 ASN HB3  H -13.856   0.917  -7.106 1.00 . B B . 140 ASN HB3  1 1 
        3  7212 2 1 61 ASN HD21 H -12.451   2.518  -4.353 1.00 . B B . 140 ASN HD21 1 1 
        3  7213 2 1 61 ASN HD22 H -13.987   2.947  -3.593 1.00 . B B . 140 ASN HD22 1 1 
        3  7214 2 1 61 ASN N    N -12.319  -0.444  -4.386 1.00 . B B . 140 ASN N    1 1 
        3  7215 2 1 61 ASN ND2  N -13.466   2.513  -4.335 1.00 . B B . 140 ASN ND2  1 1 
        3  7216 2 1 61 ASN O    O -11.796  -0.756  -7.764 1.00 . B B . 140 ASN O    1 1 
        3  7217 2 1 61 ASN OD1  O -15.343   1.749  -5.198 1.00 . B B . 140 ASN OD1  1 1 
        3  7218 2 1 62 PRO C    C -11.389  -3.549  -8.814 1.00 . B B . 141 PRO C    1 1 
        3  7219 2 1 62 PRO CA   C -11.054  -3.428  -7.315 1.00 . B B . 141 PRO CA   1 1 
        3  7220 2 1 62 PRO CB   C -11.009  -4.797  -6.616 1.00 . B B . 141 PRO CB   1 1 
        3  7221 2 1 62 PRO CD   C -12.492  -3.400  -5.397 1.00 . B B . 141 PRO CD   1 1 
        3  7222 2 1 62 PRO CG   C -12.303  -4.854  -5.810 1.00 . B B . 141 PRO CG   1 1 
        3  7223 2 1 62 PRO HA   H -10.060  -2.986  -7.241 1.00 . B B . 141 PRO HA   1 1 
        3  7224 2 1 62 PRO HB2  H -10.958  -5.626  -7.322 1.00 . B B . 141 PRO HB2  1 1 
        3  7225 2 1 62 PRO HB3  H -10.153  -4.833  -5.936 1.00 . B B . 141 PRO HB3  1 1 
        3  7226 2 1 62 PRO HD2  H -13.545  -3.203  -5.195 1.00 . B B . 141 PRO HD2  1 1 
        3  7227 2 1 62 PRO HD3  H -11.891  -3.195  -4.510 1.00 . B B . 141 PRO HD3  1 1 
        3  7228 2 1 62 PRO HG2  H -13.126  -5.164  -6.457 1.00 . B B . 141 PRO HG2  1 1 
        3  7229 2 1 62 PRO HG3  H -12.218  -5.517  -4.948 1.00 . B B . 141 PRO HG3  1 1 
        3  7230 2 1 62 PRO N    N -11.982  -2.610  -6.513 1.00 . B B . 141 PRO N    1 1 
        3  7231 2 1 62 PRO O    O -10.516  -3.931  -9.590 1.00 . B B . 141 PRO O    1 1 
        3  7232 2 1 63 GLN C    C -12.677  -2.038 -11.490 1.00 . B B . 142 GLN C    1 1 
        3  7233 2 1 63 GLN CA   C -13.066  -3.267 -10.633 1.00 . B B . 142 GLN CA   1 1 
        3  7234 2 1 63 GLN CB   C -14.593  -3.457 -10.655 1.00 . B B . 142 GLN CB   1 1 
        3  7235 2 1 63 GLN CD   C -16.595  -4.881 -10.009 1.00 . B B . 142 GLN CD   1 1 
        3  7236 2 1 63 GLN CG   C -15.101  -4.626  -9.794 1.00 . B B . 142 GLN CG   1 1 
        3  7237 2 1 63 GLN H    H -13.271  -2.855  -8.559 1.00 . B B . 142 GLN H    1 1 
        3  7238 2 1 63 GLN HA   H -12.608  -4.146 -11.082 1.00 . B B . 142 GLN HA   1 1 
        3  7239 2 1 63 GLN HB2  H -15.070  -2.535 -10.316 1.00 . B B . 142 GLN HB2  1 1 
        3  7240 2 1 63 GLN HB3  H -14.905  -3.636 -11.687 1.00 . B B . 142 GLN HB3  1 1 
        3  7241 2 1 63 GLN HE21 H -17.151  -3.125  -9.146 1.00 . B B . 142 GLN HE21 1 1 
        3  7242 2 1 63 GLN HE22 H -18.446  -4.150  -9.743 1.00 . B B . 142 GLN HE22 1 1 
        3  7243 2 1 63 GLN HG2  H -14.542  -5.525 -10.056 1.00 . B B . 142 GLN HG2  1 1 
        3  7244 2 1 63 GLN HG3  H -14.937  -4.412  -8.735 1.00 . B B . 142 GLN HG3  1 1 
        3  7245 2 1 63 GLN N    N -12.605  -3.185  -9.240 1.00 . B B . 142 GLN N    1 1 
        3  7246 2 1 63 GLN NE2  N -17.463  -3.976  -9.594 1.00 . B B . 142 GLN NE2  1 1 
        3  7247 2 1 63 GLN O    O -12.828  -2.067 -12.714 1.00 . B B . 142 GLN O    1 1 
        3  7248 2 1 63 GLN OE1  O -17.010  -5.890 -10.566 1.00 . B B . 142 GLN OE1  1 1 
        3  7249 2 1 64 LYS C    C -10.687   0.390 -12.283 1.00 . B B . 143 LYS C    1 1 
        3  7250 2 1 64 LYS CA   C -12.013   0.367 -11.509 1.00 . B B . 143 LYS CA   1 1 
        3  7251 2 1 64 LYS CB   C -12.068   1.484 -10.457 1.00 . B B . 143 LYS CB   1 1 
        3  7252 2 1 64 LYS CD   C -14.609   2.137 -10.595 1.00 . B B . 143 LYS CD   1 1 
        3  7253 2 1 64 LYS CE   C -15.432   1.032 -11.287 1.00 . B B . 143 LYS CE   1 1 
        3  7254 2 1 64 LYS CG   C -13.432   1.602  -9.763 1.00 . B B . 143 LYS CG   1 1 
        3  7255 2 1 64 LYS H    H -12.116  -0.975  -9.852 1.00 . B B . 143 LYS H    1 1 
        3  7256 2 1 64 LYS HA   H -12.820   0.540 -12.214 1.00 . B B . 143 LYS HA   1 1 
        3  7257 2 1 64 LYS HB2  H -11.321   1.270  -9.689 1.00 . B B . 143 LYS HB2  1 1 
        3  7258 2 1 64 LYS HB3  H -11.815   2.445 -10.908 1.00 . B B . 143 LYS HB3  1 1 
        3  7259 2 1 64 LYS HD2  H -15.274   2.656  -9.901 1.00 . B B . 143 LYS HD2  1 1 
        3  7260 2 1 64 LYS HD3  H -14.245   2.863 -11.327 1.00 . B B . 143 LYS HD3  1 1 
        3  7261 2 1 64 LYS HE2  H -14.800   0.478 -11.989 1.00 . B B . 143 LYS HE2  1 1 
        3  7262 2 1 64 LYS HE3  H -15.777   0.319 -10.527 1.00 . B B . 143 LYS HE3  1 1 
        3  7263 2 1 64 LYS HG2  H -13.707   0.623  -9.380 1.00 . B B . 143 LYS HG2  1 1 
        3  7264 2 1 64 LYS HG3  H -13.295   2.279  -8.921 1.00 . B B . 143 LYS HG3  1 1 
        3  7265 2 1 64 LYS HZ1  H -17.160   0.872 -12.456 1.00 . B B . 143 LYS HZ1  1 1 
        3  7266 2 1 64 LYS HZ2  H -17.231   2.099 -11.381 1.00 . B B . 143 LYS HZ2  1 1 
        3  7267 2 1 64 LYS HZ3  H -16.330   2.248 -12.740 1.00 . B B . 143 LYS HZ3  1 1 
        3  7268 2 1 64 LYS N    N -12.253  -0.932 -10.857 1.00 . B B . 143 LYS N    1 1 
        3  7269 2 1 64 LYS NZ   N -16.609   1.600 -12.011 1.00 . B B . 143 LYS NZ   1 1 
        3  7270 2 1 64 LYS O    O  -9.786  -0.391 -11.985 1.00 . B B . 143 LYS O    1 1 
        3  7271 2 1 65 ASN C    C  -8.341   2.397 -12.911 1.00 . B B . 144 ASN C    1 1 
        3  7272 2 1 65 ASN CA   C  -9.221   1.561 -13.864 1.00 . B B . 144 ASN CA   1 1 
        3  7273 2 1 65 ASN CB   C  -9.461   2.217 -15.242 1.00 . B B . 144 ASN CB   1 1 
        3  7274 2 1 65 ASN CG   C  -8.194   2.666 -15.958 1.00 . B B . 144 ASN CG   1 1 
        3  7275 2 1 65 ASN H    H -11.267   1.983 -13.417 1.00 . B B . 144 ASN H    1 1 
        3  7276 2 1 65 ASN HA   H  -8.714   0.607 -14.031 1.00 . B B . 144 ASN HA   1 1 
        3  7277 2 1 65 ASN HB2  H  -9.973   1.500 -15.888 1.00 . B B . 144 ASN HB2  1 1 
        3  7278 2 1 65 ASN HB3  H -10.115   3.082 -15.129 1.00 . B B . 144 ASN HB3  1 1 
        3  7279 2 1 65 ASN HD21 H  -9.214   3.913 -17.182 1.00 . B B . 144 ASN HD21 1 1 
        3  7280 2 1 65 ASN HD22 H  -7.469   3.747 -17.452 1.00 . B B . 144 ASN HD22 1 1 
        3  7281 2 1 65 ASN N    N -10.524   1.316 -13.232 1.00 . B B . 144 ASN N    1 1 
        3  7282 2 1 65 ASN ND2  N  -8.308   3.563 -16.903 1.00 . B B . 144 ASN ND2  1 1 
        3  7283 2 1 65 ASN O    O  -8.817   3.364 -12.317 1.00 . B B . 144 ASN O    1 1 
        3  7284 2 1 65 ASN OD1  O  -7.085   2.282 -15.639 1.00 . B B . 144 ASN OD1  1 1 
        3  7285 2 1 66 LEU C    C  -6.040   4.364 -12.536 1.00 . B B . 145 LEU C    1 1 
        3  7286 2 1 66 LEU CA   C  -6.061   2.891 -12.088 1.00 . B B . 145 LEU CA   1 1 
        3  7287 2 1 66 LEU CB   C  -4.693   2.215 -12.298 1.00 . B B . 145 LEU CB   1 1 
        3  7288 2 1 66 LEU CD1  C  -3.617   3.099 -10.170 1.00 . B B . 145 LEU CD1  1 1 
        3  7289 2 1 66 LEU CD2  C  -2.230   2.131 -12.003 1.00 . B B . 145 LEU CD2  1 1 
        3  7290 2 1 66 LEU CG   C  -3.484   2.939 -11.684 1.00 . B B . 145 LEU CG   1 1 
        3  7291 2 1 66 LEU H    H  -6.694   1.294 -13.351 1.00 . B B . 145 LEU H    1 1 
        3  7292 2 1 66 LEU HA   H  -6.317   2.874 -11.026 1.00 . B B . 145 LEU HA   1 1 
        3  7293 2 1 66 LEU HB2  H  -4.744   1.209 -11.876 1.00 . B B . 145 LEU HB2  1 1 
        3  7294 2 1 66 LEU HB3  H  -4.513   2.112 -13.370 1.00 . B B . 145 LEU HB3  1 1 
        3  7295 2 1 66 LEU HD11 H  -2.701   3.521  -9.756 1.00 . B B . 145 LEU HD11 1 1 
        3  7296 2 1 66 LEU HD12 H  -4.439   3.777  -9.933 1.00 . B B . 145 LEU HD12 1 1 
        3  7297 2 1 66 LEU HD13 H  -3.809   2.133  -9.701 1.00 . B B . 145 LEU HD13 1 1 
        3  7298 2 1 66 LEU HD21 H  -1.378   2.537 -11.451 1.00 . B B . 145 LEU HD21 1 1 
        3  7299 2 1 66 LEU HD22 H  -2.377   1.085 -11.734 1.00 . B B . 145 LEU HD22 1 1 
        3  7300 2 1 66 LEU HD23 H  -2.021   2.184 -13.075 1.00 . B B . 145 LEU HD23 1 1 
        3  7301 2 1 66 LEU HG   H  -3.371   3.919 -12.142 1.00 . B B . 145 LEU HG   1 1 
        3  7302 2 1 66 LEU N    N  -7.046   2.088 -12.817 1.00 . B B . 145 LEU N    1 1 
        3  7303 2 1 66 LEU O    O  -5.843   5.240 -11.705 1.00 . B B . 145 LEU O    1 1 
        3  7304 2 1 67 TYR C    C  -7.237   6.977 -14.256 1.00 . B B . 146 TYR C    1 1 
        3  7305 2 1 67 TYR CA   C  -6.045   6.026 -14.352 1.00 . B B . 146 TYR CA   1 1 
        3  7306 2 1 67 TYR CB   C  -5.453   5.974 -15.760 1.00 . B B . 146 TYR CB   1 1 
        3  7307 2 1 67 TYR CD1  C  -3.177   5.046 -15.095 1.00 . B B . 146 TYR CD1  1 1 
        3  7308 2 1 67 TYR CD2  C  -3.260   7.048 -16.470 1.00 . B B . 146 TYR CD2  1 1 
        3  7309 2 1 67 TYR CE1  C  -1.771   5.080 -15.124 1.00 . B B . 146 TYR CE1  1 1 
        3  7310 2 1 67 TYR CE2  C  -1.848   7.074 -16.518 1.00 . B B . 146 TYR CE2  1 1 
        3  7311 2 1 67 TYR CG   C  -3.931   6.027 -15.769 1.00 . B B . 146 TYR CG   1 1 
        3  7312 2 1 67 TYR CZ   C  -1.099   6.083 -15.848 1.00 . B B . 146 TYR CZ   1 1 
        3  7313 2 1 67 TYR H    H  -6.370   3.896 -14.480 1.00 . B B . 146 TYR H    1 1 
        3  7314 2 1 67 TYR HA   H  -5.305   6.510 -13.731 1.00 . B B . 146 TYR HA   1 1 
        3  7315 2 1 67 TYR HB2  H  -5.807   5.072 -16.255 1.00 . B B . 146 TYR HB2  1 1 
        3  7316 2 1 67 TYR HB3  H  -5.841   6.818 -16.333 1.00 . B B . 146 TYR HB3  1 1 
        3  7317 2 1 67 TYR HD1  H  -3.673   4.236 -14.580 1.00 . B B . 146 TYR HD1  1 1 
        3  7318 2 1 67 TYR HD2  H  -3.822   7.811 -16.998 1.00 . B B . 146 TYR HD2  1 1 
        3  7319 2 1 67 TYR HE1  H  -1.196   4.319 -14.620 1.00 . B B . 146 TYR HE1  1 1 
        3  7320 2 1 67 TYR HE2  H  -1.338   7.839 -17.089 1.00 . B B . 146 TYR HE2  1 1 
        3  7321 2 1 67 TYR HH   H   0.620   6.773 -16.480 1.00 . B B . 146 TYR HH   1 1 
        3  7322 2 1 67 TYR N    N  -6.246   4.664 -13.825 1.00 . B B . 146 TYR N    1 1 
        3  7323 2 1 67 TYR O    O  -7.033   8.184 -14.150 1.00 . B B . 146 TYR O    1 1 
        3  7324 2 1 67 TYR OH   O   0.262   6.073 -15.907 1.00 . B B . 146 TYR OH   1 1 
        3  7325 2 1 68 THR C    C  -9.541   7.961 -12.447 1.00 . B B . 147 THR C    1 1 
        3  7326 2 1 68 THR CA   C  -9.639   7.342 -13.853 1.00 . B B . 147 THR CA   1 1 
        3  7327 2 1 68 THR CB   C -10.970   6.638 -14.169 1.00 . B B . 147 THR CB   1 1 
        3  7328 2 1 68 THR CG2  C -11.211   5.427 -13.304 1.00 . B B . 147 THR CG2  1 1 
        3  7329 2 1 68 THR H    H  -8.609   5.486 -14.265 1.00 . B B . 147 THR H    1 1 
        3  7330 2 1 68 THR HA   H  -9.600   8.201 -14.522 1.00 . B B . 147 THR HA   1 1 
        3  7331 2 1 68 THR HB   H -10.952   6.274 -15.196 1.00 . B B . 147 THR HB   1 1 
        3  7332 2 1 68 THR HG1  H -12.886   7.045 -14.223 1.00 . B B . 147 THR HG1  1 1 
        3  7333 2 1 68 THR HG21 H -11.157   5.709 -12.254 1.00 . B B . 147 THR HG21 1 1 
        3  7334 2 1 68 THR HG22 H -12.192   5.017 -13.534 1.00 . B B . 147 THR HG22 1 1 
        3  7335 2 1 68 THR HG23 H -10.449   4.693 -13.562 1.00 . B B . 147 THR HG23 1 1 
        3  7336 2 1 68 THR N    N  -8.475   6.482 -14.163 1.00 . B B . 147 THR N    1 1 
        3  7337 2 1 68 THR O    O -10.128   9.002 -12.185 1.00 . B B . 147 THR O    1 1 
        3  7338 2 1 68 THR OG1  O -12.058   7.518 -14.000 1.00 . B B . 147 THR OG1  1 1 
        3  7339 2 1 69 PHE C    C  -7.573   9.466 -10.470 1.00 . B B . 148 PHE C    1 1 
        3  7340 2 1 69 PHE CA   C  -8.302   8.115 -10.308 1.00 . B B . 148 PHE CA   1 1 
        3  7341 2 1 69 PHE CB   C  -7.538   7.111  -9.434 1.00 . B B . 148 PHE CB   1 1 
        3  7342 2 1 69 PHE CD1  C  -9.661   5.639  -9.262 1.00 . B B . 148 PHE CD1  1 1 
        3  7343 2 1 69 PHE CD2  C  -7.660   5.052  -8.022 1.00 . B B . 148 PHE CD2  1 1 
        3  7344 2 1 69 PHE CE1  C -10.326   4.526  -8.720 1.00 . B B . 148 PHE CE1  1 1 
        3  7345 2 1 69 PHE CE2  C  -8.341   3.973  -7.445 1.00 . B B . 148 PHE CE2  1 1 
        3  7346 2 1 69 PHE CG   C  -8.314   5.906  -8.921 1.00 . B B . 148 PHE CG   1 1 
        3  7347 2 1 69 PHE CZ   C  -9.671   3.698  -7.797 1.00 . B B . 148 PHE CZ   1 1 
        3  7348 2 1 69 PHE H    H  -8.207   6.581 -11.755 1.00 . B B . 148 PHE H    1 1 
        3  7349 2 1 69 PHE HA   H  -9.232   8.347  -9.785 1.00 . B B . 148 PHE HA   1 1 
        3  7350 2 1 69 PHE HB2  H  -6.673   6.754  -9.984 1.00 . B B . 148 PHE HB2  1 1 
        3  7351 2 1 69 PHE HB3  H  -7.142   7.633  -8.562 1.00 . B B . 148 PHE HB3  1 1 
        3  7352 2 1 69 PHE HD1  H -10.213   6.275  -9.935 1.00 . B B . 148 PHE HD1  1 1 
        3  7353 2 1 69 PHE HD2  H  -6.629   5.226  -7.753 1.00 . B B . 148 PHE HD2  1 1 
        3  7354 2 1 69 PHE HE1  H -11.355   4.327  -8.985 1.00 . B B . 148 PHE HE1  1 1 
        3  7355 2 1 69 PHE HE2  H  -7.823   3.361  -6.730 1.00 . B B . 148 PHE HE2  1 1 
        3  7356 2 1 69 PHE HZ   H -10.195   2.861  -7.354 1.00 . B B . 148 PHE HZ   1 1 
        3  7357 2 1 69 PHE N    N  -8.653   7.467 -11.574 1.00 . B B . 148 PHE N    1 1 
        3  7358 2 1 69 PHE O    O  -7.376  10.152  -9.472 1.00 . B B . 148 PHE O    1 1 
        3  7359 2 1 70 LYS C    C  -7.966  12.240 -12.094 1.00 . B B . 149 LYS C    1 1 
        3  7360 2 1 70 LYS CA   C  -6.781  11.275 -12.009 1.00 . B B . 149 LYS CA   1 1 
        3  7361 2 1 70 LYS CB   C  -6.025  11.228 -13.353 1.00 . B B . 149 LYS CB   1 1 
        3  7362 2 1 70 LYS CD   C  -4.508  13.411 -13.270 1.00 . B B . 149 LYS CD   1 1 
        3  7363 2 1 70 LYS CE   C  -5.022  14.383 -12.191 1.00 . B B . 149 LYS CE   1 1 
        3  7364 2 1 70 LYS CG   C  -5.569  12.555 -14.001 1.00 . B B . 149 LYS CG   1 1 
        3  7365 2 1 70 LYS H    H  -7.249   9.221 -12.456 1.00 . B B . 149 LYS H    1 1 
        3  7366 2 1 70 LYS HA   H  -6.116  11.630 -11.220 1.00 . B B . 149 LYS HA   1 1 
        3  7367 2 1 70 LYS HB2  H  -5.158  10.579 -13.238 1.00 . B B . 149 LYS HB2  1 1 
        3  7368 2 1 70 LYS HB3  H  -6.698  10.756 -14.073 1.00 . B B . 149 LYS HB3  1 1 
        3  7369 2 1 70 LYS HD2  H  -3.772  12.753 -12.811 1.00 . B B . 149 LYS HD2  1 1 
        3  7370 2 1 70 LYS HD3  H  -3.957  14.000 -14.011 1.00 . B B . 149 LYS HD3  1 1 
        3  7371 2 1 70 LYS HE2  H  -5.495  13.816 -11.381 1.00 . B B . 149 LYS HE2  1 1 
        3  7372 2 1 70 LYS HE3  H  -4.153  14.885 -11.750 1.00 . B B . 149 LYS HE3  1 1 
        3  7373 2 1 70 LYS HG2  H  -5.141  12.278 -14.964 1.00 . B B . 149 LYS HG2  1 1 
        3  7374 2 1 70 LYS HG3  H  -6.441  13.163 -14.233 1.00 . B B . 149 LYS HG3  1 1 
        3  7375 2 1 70 LYS HZ1  H  -6.853  14.980 -13.032 1.00 . B B . 149 LYS HZ1  1 1 
        3  7376 2 1 70 LYS HZ2  H  -6.266  16.037 -11.968 1.00 . B B . 149 LYS HZ2  1 1 
        3  7377 2 1 70 LYS HZ3  H  -5.593  15.962 -13.476 1.00 . B B . 149 LYS HZ3  1 1 
        3  7378 2 1 70 LYS N    N  -7.223   9.896 -11.693 1.00 . B B . 149 LYS N    1 1 
        3  7379 2 1 70 LYS NZ   N  -5.981  15.405 -12.719 1.00 . B B . 149 LYS NZ   1 1 
        3  7380 2 1 70 LYS O    O  -7.811  13.409 -11.776 1.00 . B B . 149 LYS O    1 1 
        3  7381 2 1 71 ASN C    C -10.855  13.331 -11.546 1.00 . B B . 150 ASN C    1 1 
        3  7382 2 1 71 ASN CA   C -10.323  12.592 -12.797 1.00 . B B . 150 ASN CA   1 1 
        3  7383 2 1 71 ASN CB   C -11.386  11.678 -13.450 1.00 . B B . 150 ASN CB   1 1 
        3  7384 2 1 71 ASN CG   C -11.040  11.226 -14.861 1.00 . B B . 150 ASN CG   1 1 
        3  7385 2 1 71 ASN H    H  -9.212  10.774 -12.658 1.00 . B B . 150 ASN H    1 1 
        3  7386 2 1 71 ASN HA   H -10.032  13.359 -13.511 1.00 . B B . 150 ASN HA   1 1 
        3  7387 2 1 71 ASN HB2  H -11.535  10.789 -12.843 1.00 . B B . 150 ASN HB2  1 1 
        3  7388 2 1 71 ASN HB3  H -12.335  12.208 -13.505 1.00 . B B . 150 ASN HB3  1 1 
        3  7389 2 1 71 ASN HD21 H -11.668   9.297 -14.535 1.00 . B B . 150 ASN HD21 1 1 
        3  7390 2 1 71 ASN HD22 H -11.120   9.702 -16.155 1.00 . B B . 150 ASN HD22 1 1 
        3  7391 2 1 71 ASN N    N  -9.144  11.767 -12.491 1.00 . B B . 150 ASN N    1 1 
        3  7392 2 1 71 ASN ND2  N -11.300   9.981 -15.203 1.00 . B B . 150 ASN ND2  1 1 
        3  7393 2 1 71 ASN O    O -11.301  14.475 -11.622 1.00 . B B . 150 ASN O    1 1 
        3  7394 2 1 71 ASN OD1  O -10.541  11.987 -15.677 1.00 . B B . 150 ASN OD1  1 1 
        3  7395 2 1 72 GLN C    C -10.025  14.250  -8.498 1.00 . B B . 151 GLN C    1 1 
        3  7396 2 1 72 GLN CA   C -11.031  13.216  -9.048 1.00 . B B . 151 GLN CA   1 1 
        3  7397 2 1 72 GLN CB   C -11.103  12.040  -8.048 1.00 . B B . 151 GLN CB   1 1 
        3  7398 2 1 72 GLN CD   C  -9.778  10.043  -7.011 1.00 . B B . 151 GLN CD   1 1 
        3  7399 2 1 72 GLN CG   C  -9.917  11.053  -8.147 1.00 . B B . 151 GLN CG   1 1 
        3  7400 2 1 72 GLN H    H -10.484  11.708 -10.442 1.00 . B B . 151 GLN H    1 1 
        3  7401 2 1 72 GLN HA   H -12.009  13.687  -9.085 1.00 . B B . 151 GLN HA   1 1 
        3  7402 2 1 72 GLN HB2  H -11.115  12.468  -7.046 1.00 . B B . 151 GLN HB2  1 1 
        3  7403 2 1 72 GLN HB3  H -12.031  11.493  -8.212 1.00 . B B . 151 GLN HB3  1 1 
        3  7404 2 1 72 GLN HE21 H  -8.021   9.371  -7.780 1.00 . B B . 151 GLN HE21 1 1 
        3  7405 2 1 72 GLN HE22 H  -8.612   8.573  -6.309 1.00 . B B . 151 GLN HE22 1 1 
        3  7406 2 1 72 GLN HG2  H -10.002  10.482  -9.074 1.00 . B B . 151 GLN HG2  1 1 
        3  7407 2 1 72 GLN HG3  H  -8.987  11.617  -8.174 1.00 . B B . 151 GLN HG3  1 1 
        3  7408 2 1 72 GLN N    N -10.729  12.683 -10.383 1.00 . B B . 151 GLN N    1 1 
        3  7409 2 1 72 GLN NE2  N  -8.718   9.254  -7.045 1.00 . B B . 151 GLN NE2  1 1 
        3  7410 2 1 72 GLN O    O -10.393  15.092  -7.676 1.00 . B B . 151 GLN O    1 1 
        3  7411 2 1 72 GLN OE1  O -10.584   9.938  -6.097 1.00 . B B . 151 GLN OE1  1 1 
        3  7412 2 1 73 ALA C    C  -7.157  16.126  -9.018 1.00 . B B . 152 ALA C    1 1 
        3  7413 2 1 73 ALA CA   C  -7.632  14.869  -8.273 1.00 . B B . 152 ALA CA   1 1 
        3  7414 2 1 73 ALA CB   C  -6.496  13.850  -8.080 1.00 . B B . 152 ALA CB   1 1 
        3  7415 2 1 73 ALA H    H  -8.544  13.506  -9.643 1.00 . B B . 152 ALA H    1 1 
        3  7416 2 1 73 ALA HA   H  -7.934  15.182  -7.271 1.00 . B B . 152 ALA HA   1 1 
        3  7417 2 1 73 ALA HB1  H  -5.666  14.313  -7.543 1.00 . B B . 152 ALA HB1  1 1 
        3  7418 2 1 73 ALA HB2  H  -6.860  12.995  -7.505 1.00 . B B . 152 ALA HB2  1 1 
        3  7419 2 1 73 ALA HB3  H  -6.138  13.497  -9.050 1.00 . B B . 152 ALA HB3  1 1 
        3  7420 2 1 73 ALA N    N  -8.753  14.165  -8.906 1.00 . B B . 152 ALA N    1 1 
        3  7421 2 1 73 ALA O    O  -6.478  16.036 -10.043 1.00 . B B . 152 ALA O    1 1 
        3  7422 2 1 74 SER C    C  -5.370  18.710  -8.410 1.00 . B B . 153 SER C    1 1 
        3  7423 2 1 74 SER CA   C  -6.818  18.576  -8.919 1.00 . B B . 153 SER CA   1 1 
        3  7424 2 1 74 SER CB   C  -7.682  19.772  -8.488 1.00 . B B . 153 SER CB   1 1 
        3  7425 2 1 74 SER H    H  -8.029  17.333  -7.656 1.00 . B B . 153 SER H    1 1 
        3  7426 2 1 74 SER HA   H  -6.792  18.575 -10.009 1.00 . B B . 153 SER HA   1 1 
        3  7427 2 1 74 SER HB2  H  -7.699  19.833  -7.399 1.00 . B B . 153 SER HB2  1 1 
        3  7428 2 1 74 SER HB3  H  -7.239  20.690  -8.883 1.00 . B B . 153 SER HB3  1 1 
        3  7429 2 1 74 SER HG   H  -9.024  19.762  -9.941 1.00 . B B . 153 SER HG   1 1 
        3  7430 2 1 74 SER N    N  -7.407  17.307  -8.455 1.00 . B B . 153 SER N    1 1 
        3  7431 2 1 74 SER O    O  -5.105  19.343  -7.386 1.00 . B B . 153 SER O    1 1 
        3  7432 2 1 74 SER OG   O  -9.019  19.643  -8.967 1.00 . B B . 153 SER OG   1 1 
        3  7433 2 1 75 ASN C    C  -2.282  19.358  -8.945 1.00 . B B . 154 ASN C    1 1 
        3  7434 2 1 75 ASN CA   C  -3.007  18.005  -8.715 1.00 . B B . 154 ASN CA   1 1 
        3  7435 2 1 75 ASN CB   C  -2.341  16.807  -9.432 1.00 . B B . 154 ASN CB   1 1 
        3  7436 2 1 75 ASN CG   C  -1.056  16.328  -8.755 1.00 . B B . 154 ASN CG   1 1 
        3  7437 2 1 75 ASN H    H  -4.721  17.505  -9.892 1.00 . B B . 154 ASN H    1 1 
        3  7438 2 1 75 ASN HA   H  -2.981  17.808  -7.643 1.00 . B B . 154 ASN HA   1 1 
        3  7439 2 1 75 ASN HB2  H  -3.030  15.961  -9.440 1.00 . B B . 154 ASN HB2  1 1 
        3  7440 2 1 75 ASN HB3  H  -2.121  17.075 -10.466 1.00 . B B . 154 ASN HB3  1 1 
        3  7441 2 1 75 ASN HD21 H  -0.743  14.938 -10.169 1.00 . B B . 154 ASN HD21 1 1 
        3  7442 2 1 75 ASN HD22 H   0.441  15.012  -8.874 1.00 . B B . 154 ASN HD22 1 1 
        3  7443 2 1 75 ASN N    N  -4.426  18.051  -9.095 1.00 . B B . 154 ASN N    1 1 
        3  7444 2 1 75 ASN ND2  N  -0.369  15.400  -9.360 1.00 . B B . 154 ASN ND2  1 1 
        3  7445 2 1 75 ASN O    O  -2.858  20.315  -9.465 1.00 . B B . 154 ASN O    1 1 
        3  7446 2 1 75 ASN OD1  O  -0.678  16.769  -7.678 1.00 . B B . 154 ASN OD1  1 1 
        3  7447 2 1 76 ASP C    C   0.128  21.389  -9.807 1.00 . B B . 155 ASP C    1 1 
        3  7448 2 1 76 ASP CA   C  -0.196  20.659  -8.474 1.00 . B B . 155 ASP CA   1 1 
        3  7449 2 1 76 ASP CB   C   1.086  20.303  -7.701 1.00 . B B . 155 ASP CB   1 1 
        3  7450 2 1 76 ASP CG   C   1.813  21.533  -7.127 1.00 . B B . 155 ASP CG   1 1 
        3  7451 2 1 76 ASP H    H  -0.599  18.600  -8.157 1.00 . B B . 155 ASP H    1 1 
        3  7452 2 1 76 ASP HA   H  -0.763  21.366  -7.866 1.00 . B B . 155 ASP HA   1 1 
        3  7453 2 1 76 ASP HB2  H   0.824  19.653  -6.864 1.00 . B B . 155 ASP HB2  1 1 
        3  7454 2 1 76 ASP HB3  H   1.747  19.742  -8.366 1.00 . B B . 155 ASP HB3  1 1 
        3  7455 2 1 76 ASP N    N  -1.006  19.434  -8.568 1.00 . B B . 155 ASP N    1 1 
        3  7456 2 1 76 ASP O    O   0.712  22.477  -9.782 1.00 . B B . 155 ASP O    1 1 
        3  7457 2 1 76 ASP OD1  O   1.162  22.366  -6.449 1.00 . B B . 155 ASP OD1  1 1 
        3  7458 2 1 76 ASP OD2  O   3.052  21.632  -7.288 1.00 . B B . 155 ASP OD2  1 1 
        3  7459 2 1 77 LEU C    C  -0.875  22.794 -12.455 1.00 . B B . 156 LEU C    1 1 
        3  7460 2 1 77 LEU CA   C  -0.086  21.467 -12.286 1.00 . B B . 156 LEU CA   1 1 
        3  7461 2 1 77 LEU CB   C  -0.362  20.483 -13.448 1.00 . B B . 156 LEU CB   1 1 
        3  7462 2 1 77 LEU CD1  C  -2.882  20.043 -13.099 1.00 . B B . 156 LEU CD1  1 1 
        3  7463 2 1 77 LEU CD2  C  -1.526  18.535 -14.507 1.00 . B B . 156 LEU CD2  1 1 
        3  7464 2 1 77 LEU CG   C  -1.486  19.440 -13.275 1.00 . B B . 156 LEU CG   1 1 
        3  7465 2 1 77 LEU H    H  -0.813  19.995 -10.911 1.00 . B B . 156 LEU H    1 1 
        3  7466 2 1 77 LEU HA   H   0.973  21.701 -12.357 1.00 . B B . 156 LEU HA   1 1 
        3  7467 2 1 77 LEU HB2  H  -0.553  21.062 -14.357 1.00 . B B . 156 LEU HB2  1 1 
        3  7468 2 1 77 LEU HB3  H   0.564  19.939 -13.632 1.00 . B B . 156 LEU HB3  1 1 
        3  7469 2 1 77 LEU HD11 H  -3.634  19.252 -13.085 1.00 . B B . 156 LEU HD11 1 1 
        3  7470 2 1 77 LEU HD12 H  -2.942  20.570 -12.149 1.00 . B B . 156 LEU HD12 1 1 
        3  7471 2 1 77 LEU HD13 H  -3.096  20.735 -13.913 1.00 . B B . 156 LEU HD13 1 1 
        3  7472 2 1 77 LEU HD21 H  -0.558  18.051 -14.638 1.00 . B B . 156 LEU HD21 1 1 
        3  7473 2 1 77 LEU HD22 H  -2.283  17.760 -14.379 1.00 . B B . 156 LEU HD22 1 1 
        3  7474 2 1 77 LEU HD23 H  -1.760  19.122 -15.398 1.00 . B B . 156 LEU HD23 1 1 
        3  7475 2 1 77 LEU HG   H  -1.271  18.816 -12.406 1.00 . B B . 156 LEU HG   1 1 
        3  7476 2 1 77 LEU N    N  -0.271  20.840 -10.965 1.00 . B B . 156 LEU N    1 1 
        3  7477 2 1 77 LEU O    O  -1.995  22.916 -11.947 1.00 . B B . 156 LEU O    1 1 
        3  7478 2 1 78 PRO C    C  -2.290  24.700 -14.503 1.00 . B B . 157 PRO C    1 1 
        3  7479 2 1 78 PRO CA   C  -1.087  24.988 -13.587 1.00 . B B . 157 PRO CA   1 1 
        3  7480 2 1 78 PRO CB   C  -0.075  25.916 -14.272 1.00 . B B . 157 PRO CB   1 1 
        3  7481 2 1 78 PRO CD   C   1.061  23.951 -13.563 1.00 . B B . 157 PRO CD   1 1 
        3  7482 2 1 78 PRO CG   C   1.259  25.459 -13.686 1.00 . B B . 157 PRO CG   1 1 
        3  7483 2 1 78 PRO HA   H  -1.442  25.472 -12.673 1.00 . B B . 157 PRO HA   1 1 
        3  7484 2 1 78 PRO HB2  H  -0.077  25.742 -15.350 1.00 . B B . 157 PRO HB2  1 1 
        3  7485 2 1 78 PRO HB3  H  -0.273  26.966 -14.056 1.00 . B B . 157 PRO HB3  1 1 
        3  7486 2 1 78 PRO HD2  H   1.254  23.469 -14.523 1.00 . B B . 157 PRO HD2  1 1 
        3  7487 2 1 78 PRO HD3  H   1.730  23.565 -12.792 1.00 . B B . 157 PRO HD3  1 1 
        3  7488 2 1 78 PRO HG2  H   2.099  25.711 -14.329 1.00 . B B . 157 PRO HG2  1 1 
        3  7489 2 1 78 PRO HG3  H   1.395  25.893 -12.693 1.00 . B B . 157 PRO HG3  1 1 
        3  7490 2 1 78 PRO N    N  -0.341  23.787 -13.203 1.00 . B B . 157 PRO N    1 1 
        3  7491 2 1 78 PRO O    O  -2.326  23.688 -15.213 1.00 . B B . 157 PRO O    1 1 
        3  7492 2 1 79 ASN C    C  -4.867  26.968 -15.835 1.00 . B B . 158 ASN C    1 1 
        3  7493 2 1 79 ASN CA   C  -4.492  25.567 -15.309 1.00 . B B . 158 ASN CA   1 1 
        3  7494 2 1 79 ASN CB   C  -5.608  24.889 -14.477 1.00 . B B . 158 ASN CB   1 1 
        3  7495 2 1 79 ASN CG   C  -6.943  24.773 -15.201 1.00 . B B . 158 ASN CG   1 1 
        3  7496 2 1 79 ASN H    H  -3.149  26.424 -13.902 1.00 . B B . 158 ASN H    1 1 
        3  7497 2 1 79 ASN HA   H  -4.312  24.951 -16.191 1.00 . B B . 158 ASN HA   1 1 
        3  7498 2 1 79 ASN HB2  H  -5.287  23.884 -14.203 1.00 . B B . 158 ASN HB2  1 1 
        3  7499 2 1 79 ASN HB3  H  -5.770  25.450 -13.557 1.00 . B B . 158 ASN HB3  1 1 
        3  7500 2 1 79 ASN HD21 H  -7.186  26.752 -15.131 1.00 . B B . 158 ASN HD21 1 1 
        3  7501 2 1 79 ASN HD22 H  -8.514  25.837 -15.874 1.00 . B B . 158 ASN HD22 1 1 
        3  7502 2 1 79 ASN N    N  -3.266  25.617 -14.498 1.00 . B B . 158 ASN N    1 1 
        3  7503 2 1 79 ASN ND2  N  -7.632  25.874 -15.386 1.00 . B B . 158 ASN ND2  1 1 
        3  7504 2 1 79 ASN O    O  -4.547  27.264 -17.008 1.00 . B B . 158 ASN O    1 1 
        3  7505 2 1 79 ASN OXT  O  -5.489  27.757 -15.081 1.00 . B B . 158 ASN OXT  1 1 
        3  7506 2 1 79 ASN OD1  O  -7.377  23.697 -15.595 1.00 . B B . 158 ASN OD1  1 1 
        4  7507 1 1  1 ALA C    C   5.369   0.576   0.094 1.00 . A A .   1 ALA C    1 1 
        4  7508 1 1  1 ALA CA   C   3.883   0.179   0.017 1.00 . A A .   1 ALA CA   1 1 
        4  7509 1 1  1 ALA CB   C   2.985   1.429  -0.129 1.00 . A A .   1 ALA CB   1 1 
        4  7510 1 1  1 ALA H1   H   3.539  -0.147   2.047 1.00 . A A .   1 ALA H1   1 1 
        4  7511 1 1  1 ALA H2   H   2.490  -0.952   1.081 1.00 . A A .   1 ALA H2   1 1 
        4  7512 1 1  1 ALA H3   H   4.023  -1.497   1.260 1.00 . A A .   1 ALA H3   1 1 
        4  7513 1 1  1 ALA HA   H   3.778  -0.393  -0.909 1.00 . A A .   1 ALA HA   1 1 
        4  7514 1 1  1 ALA HB1  H   1.939   1.133  -0.230 1.00 . A A .   1 ALA HB1  1 1 
        4  7515 1 1  1 ALA HB2  H   3.093   2.083   0.739 1.00 . A A .   1 ALA HB2  1 1 
        4  7516 1 1  1 ALA HB3  H   3.267   1.985  -1.025 1.00 . A A .   1 ALA HB3  1 1 
        4  7517 1 1  1 ALA N    N   3.454  -0.664   1.180 1.00 . A A .   1 ALA N    1 1 
        4  7518 1 1  1 ALA O    O   6.019   0.393   1.120 1.00 . A A .   1 ALA O    1 1 
        4  7519 1 1  2 ASN C    C   8.387   0.663  -0.802 1.00 . A A .   2 ASN C    1 1 
        4  7520 1 1  2 ASN CA   C   7.261   1.675  -1.122 1.00 . A A .   2 ASN CA   1 1 
        4  7521 1 1  2 ASN CB   C   7.316   3.035  -0.396 1.00 . A A .   2 ASN CB   1 1 
        4  7522 1 1  2 ASN CG   C   8.511   3.886  -0.803 1.00 . A A .   2 ASN CG   1 1 
        4  7523 1 1  2 ASN H    H   5.307   1.239  -1.829 1.00 . A A .   2 ASN H    1 1 
        4  7524 1 1  2 ASN HA   H   7.400   1.890  -2.185 1.00 . A A .   2 ASN HA   1 1 
        4  7525 1 1  2 ASN HB2  H   6.413   3.603  -0.627 1.00 . A A .   2 ASN HB2  1 1 
        4  7526 1 1  2 ASN HB3  H   7.348   2.874   0.683 1.00 . A A .   2 ASN HB3  1 1 
        4  7527 1 1  2 ASN HD21 H   7.805   4.165  -2.699 1.00 . A A .   2 ASN HD21 1 1 
        4  7528 1 1  2 ASN HD22 H   9.334   4.935  -2.286 1.00 . A A .   2 ASN HD22 1 1 
        4  7529 1 1  2 ASN N    N   5.900   1.126  -1.010 1.00 . A A .   2 ASN N    1 1 
        4  7530 1 1  2 ASN ND2  N   8.556   4.344  -2.036 1.00 . A A .   2 ASN ND2  1 1 
        4  7531 1 1  2 ASN O    O   9.366   0.967  -0.126 1.00 . A A .   2 ASN O    1 1 
        4  7532 1 1  2 ASN OD1  O   9.409   4.167  -0.021 1.00 . A A .   2 ASN OD1  1 1 
        4  7533 1 1  3 GLU C    C  10.605  -1.088  -2.062 1.00 . A A .   3 GLU C    1 1 
        4  7534 1 1  3 GLU CA   C   9.314  -1.579  -1.400 1.00 . A A .   3 GLU CA   1 1 
        4  7535 1 1  3 GLU CB   C   8.782  -2.884  -1.988 1.00 . A A .   3 GLU CB   1 1 
        4  7536 1 1  3 GLU CD   C   8.874  -4.462   0.001 1.00 . A A .   3 GLU CD   1 1 
        4  7537 1 1  3 GLU CG   C   7.963  -3.718  -0.997 1.00 . A A .   3 GLU CG   1 1 
        4  7538 1 1  3 GLU H    H   7.370  -0.771  -1.787 1.00 . A A .   3 GLU H    1 1 
        4  7539 1 1  3 GLU HA   H   9.640  -1.853  -0.428 1.00 . A A .   3 GLU HA   1 1 
        4  7540 1 1  3 GLU HB2  H   8.208  -2.673  -2.879 1.00 . A A .   3 GLU HB2  1 1 
        4  7541 1 1  3 GLU HB3  H   9.617  -3.494  -2.288 1.00 . A A .   3 GLU HB3  1 1 
        4  7542 1 1  3 GLU HG2  H   7.258  -3.069  -0.474 1.00 . A A .   3 GLU HG2  1 1 
        4  7543 1 1  3 GLU HG3  H   7.388  -4.453  -1.563 1.00 . A A .   3 GLU HG3  1 1 
        4  7544 1 1  3 GLU N    N   8.255  -0.551  -1.359 1.00 . A A .   3 GLU N    1 1 
        4  7545 1 1  3 GLU O    O  11.651  -1.671  -1.786 1.00 . A A .   3 GLU O    1 1 
        4  7546 1 1  3 GLU OE1  O   9.506  -5.471  -0.398 1.00 . A A .   3 GLU OE1  1 1 
        4  7547 1 1  3 GLU OE2  O   8.967  -4.039   1.178 1.00 . A A .   3 GLU OE2  1 1 
        4  7548 1 1  4 SER C    C  11.900   0.440  -4.969 1.00 . A A .   4 SER C    1 1 
        4  7549 1 1  4 SER CA   C  11.573   0.778  -3.518 1.00 . A A .   4 SER CA   1 1 
        4  7550 1 1  4 SER CB   C  12.848   0.671  -2.698 1.00 . A A .   4 SER CB   1 1 
        4  7551 1 1  4 SER H    H   9.567   0.188  -3.203 1.00 . A A .   4 SER H    1 1 
        4  7552 1 1  4 SER HA   H  11.259   1.822  -3.474 1.00 . A A .   4 SER HA   1 1 
        4  7553 1 1  4 SER HB2  H  12.610   0.775  -1.642 1.00 . A A .   4 SER HB2  1 1 
        4  7554 1 1  4 SER HB3  H  13.242  -0.329  -2.894 1.00 . A A .   4 SER HB3  1 1 
        4  7555 1 1  4 SER HG   H  14.630   1.448  -2.670 1.00 . A A .   4 SER HG   1 1 
        4  7556 1 1  4 SER N    N  10.506  -0.044  -2.913 1.00 . A A .   4 SER N    1 1 
        4  7557 1 1  4 SER O    O  12.661  -0.483  -5.242 1.00 . A A .   4 SER O    1 1 
        4  7558 1 1  4 SER OG   O  13.761   1.664  -3.088 1.00 . A A .   4 SER OG   1 1 
        4  7559 1 1  5 ALA C    C  13.287   1.121  -7.587 1.00 . A A .   5 ALA C    1 1 
        4  7560 1 1  5 ALA CA   C  11.770   0.971  -7.342 1.00 . A A .   5 ALA CA   1 1 
        4  7561 1 1  5 ALA CB   C  10.991   1.888  -8.288 1.00 . A A .   5 ALA CB   1 1 
        4  7562 1 1  5 ALA H    H  10.701   1.917  -5.722 1.00 . A A .   5 ALA H    1 1 
        4  7563 1 1  5 ALA HA   H  11.464  -0.055  -7.557 1.00 . A A .   5 ALA HA   1 1 
        4  7564 1 1  5 ALA HB1  H  11.222   2.936  -8.088 1.00 . A A .   5 ALA HB1  1 1 
        4  7565 1 1  5 ALA HB2  H  11.268   1.638  -9.315 1.00 . A A .   5 ALA HB2  1 1 
        4  7566 1 1  5 ALA HB3  H   9.924   1.721  -8.183 1.00 . A A .   5 ALA HB3  1 1 
        4  7567 1 1  5 ALA N    N  11.398   1.212  -5.941 1.00 . A A .   5 ALA N    1 1 
        4  7568 1 1  5 ALA O    O  13.852   0.361  -8.368 1.00 . A A .   5 ALA O    1 1 
        4  7569 1 1  6 LYS C    C  16.279   1.106  -6.343 1.00 . A A .   6 LYS C    1 1 
        4  7570 1 1  6 LYS CA   C  15.438   2.209  -6.998 1.00 . A A .   6 LYS CA   1 1 
        4  7571 1 1  6 LYS CB   C  15.812   3.623  -6.541 1.00 . A A .   6 LYS CB   1 1 
        4  7572 1 1  6 LYS CD   C  15.093   5.181  -4.644 1.00 . A A .   6 LYS CD   1 1 
        4  7573 1 1  6 LYS CE   C  13.679   5.547  -5.124 1.00 . A A .   6 LYS CE   1 1 
        4  7574 1 1  6 LYS CG   C  15.573   3.789  -5.037 1.00 . A A .   6 LYS CG   1 1 
        4  7575 1 1  6 LYS H    H  13.493   2.642  -6.213 1.00 . A A .   6 LYS H    1 1 
        4  7576 1 1  6 LYS HA   H  15.687   2.144  -8.051 1.00 . A A .   6 LYS HA   1 1 
        4  7577 1 1  6 LYS HB2  H  16.862   3.824  -6.762 1.00 . A A .   6 LYS HB2  1 1 
        4  7578 1 1  6 LYS HB3  H  15.213   4.335  -7.108 1.00 . A A .   6 LYS HB3  1 1 
        4  7579 1 1  6 LYS HD2  H  15.086   5.194  -3.558 1.00 . A A .   6 LYS HD2  1 1 
        4  7580 1 1  6 LYS HD3  H  15.809   5.898  -5.034 1.00 . A A .   6 LYS HD3  1 1 
        4  7581 1 1  6 LYS HE2  H  13.640   5.486  -6.219 1.00 . A A .   6 LYS HE2  1 1 
        4  7582 1 1  6 LYS HE3  H  12.973   4.814  -4.712 1.00 . A A .   6 LYS HE3  1 1 
        4  7583 1 1  6 LYS HG2  H  14.825   3.088  -4.699 1.00 . A A .   6 LYS HG2  1 1 
        4  7584 1 1  6 LYS HG3  H  16.501   3.563  -4.509 1.00 . A A .   6 LYS HG3  1 1 
        4  7585 1 1  6 LYS HZ1  H  12.370   7.176  -4.989 1.00 . A A .   6 LYS HZ1  1 1 
        4  7586 1 1  6 LYS HZ2  H  13.315   7.007  -3.667 1.00 . A A .   6 LYS HZ2  1 1 
        4  7587 1 1  6 LYS HZ3  H  13.940   7.623  -5.046 1.00 . A A .   6 LYS HZ3  1 1 
        4  7588 1 1  6 LYS N    N  13.976   2.030  -6.873 1.00 . A A .   6 LYS N    1 1 
        4  7589 1 1  6 LYS NZ   N  13.303   6.923  -4.679 1.00 . A A .   6 LYS NZ   1 1 
        4  7590 1 1  6 LYS O    O  17.467   1.007  -6.638 1.00 . A A .   6 LYS O    1 1 
        4  7591 1 1  7 ASP C    C  15.688  -2.250  -5.684 1.00 . A A .   7 ASP C    1 1 
        4  7592 1 1  7 ASP CA   C  16.262  -0.984  -5.008 1.00 . A A .   7 ASP CA   1 1 
        4  7593 1 1  7 ASP CB   C  16.146  -1.058  -3.479 1.00 . A A .   7 ASP CB   1 1 
        4  7594 1 1  7 ASP CG   C  16.830   0.125  -2.774 1.00 . A A .   7 ASP CG   1 1 
        4  7595 1 1  7 ASP H    H  14.696   0.430  -5.287 1.00 . A A .   7 ASP H    1 1 
        4  7596 1 1  7 ASP HA   H  17.327  -0.980  -5.233 1.00 . A A .   7 ASP HA   1 1 
        4  7597 1 1  7 ASP HB2  H  15.096  -1.118  -3.205 1.00 . A A .   7 ASP HB2  1 1 
        4  7598 1 1  7 ASP HB3  H  16.619  -1.978  -3.132 1.00 . A A .   7 ASP HB3  1 1 
        4  7599 1 1  7 ASP N    N  15.662   0.252  -5.524 1.00 . A A .   7 ASP N    1 1 
        4  7600 1 1  7 ASP O    O  16.025  -3.365  -5.273 1.00 . A A .   7 ASP O    1 1 
        4  7601 1 1  7 ASP OD1  O  18.083   0.189  -2.771 1.00 . A A .   7 ASP OD1  1 1 
        4  7602 1 1  7 ASP OD2  O  16.113   0.976  -2.194 1.00 . A A .   7 ASP OD2  1 1 
        4  7603 1 1  8 MET C    C  15.624  -3.904  -8.211 1.00 . A A .   8 MET C    1 1 
        4  7604 1 1  8 MET CA   C  14.405  -3.270  -7.515 1.00 . A A .   8 MET CA   1 1 
        4  7605 1 1  8 MET CB   C  13.353  -2.776  -8.521 1.00 . A A .   8 MET CB   1 1 
        4  7606 1 1  8 MET CE   C   9.986  -3.182  -9.362 1.00 . A A .   8 MET CE   1 1 
        4  7607 1 1  8 MET CG   C  12.641  -3.948  -9.184 1.00 . A A .   8 MET CG   1 1 
        4  7608 1 1  8 MET H    H  14.523  -1.218  -7.051 1.00 . A A .   8 MET H    1 1 
        4  7609 1 1  8 MET HA   H  13.946  -4.007  -6.855 1.00 . A A .   8 MET HA   1 1 
        4  7610 1 1  8 MET HB2  H  12.608  -2.157  -8.015 1.00 . A A .   8 MET HB2  1 1 
        4  7611 1 1  8 MET HB3  H  13.831  -2.162  -9.283 1.00 . A A .   8 MET HB3  1 1 
        4  7612 1 1  8 MET HE1  H  10.071  -2.217  -8.851 1.00 . A A .   8 MET HE1  1 1 
        4  7613 1 1  8 MET HE2  H   9.067  -3.222  -9.949 1.00 . A A .   8 MET HE2  1 1 
        4  7614 1 1  8 MET HE3  H   9.927  -3.989  -8.635 1.00 . A A .   8 MET HE3  1 1 
        4  7615 1 1  8 MET HG2  H  13.380  -4.581  -9.674 1.00 . A A .   8 MET HG2  1 1 
        4  7616 1 1  8 MET HG3  H  12.143  -4.524  -8.404 1.00 . A A .   8 MET HG3  1 1 
        4  7617 1 1  8 MET N    N  14.833  -2.127  -6.718 1.00 . A A .   8 MET N    1 1 
        4  7618 1 1  8 MET O    O  16.391  -3.204  -8.875 1.00 . A A .   8 MET O    1 1 
        4  7619 1 1  8 MET SD   S  11.422  -3.448 -10.423 1.00 . A A .   8 MET SD   1 1 
        4  7620 1 1  9 THR C    C  16.473  -6.150 -10.294 1.00 . A A .   9 THR C    1 1 
        4  7621 1 1  9 THR CA   C  16.896  -5.903  -8.844 1.00 . A A .   9 THR CA   1 1 
        4  7622 1 1  9 THR CB   C  17.399  -7.164  -8.126 1.00 . A A .   9 THR CB   1 1 
        4  7623 1 1  9 THR CG2  C  16.397  -8.313  -8.098 1.00 . A A .   9 THR CG2  1 1 
        4  7624 1 1  9 THR H    H  15.148  -5.773  -7.572 1.00 . A A .   9 THR H    1 1 
        4  7625 1 1  9 THR HA   H  17.755  -5.234  -8.884 1.00 . A A .   9 THR HA   1 1 
        4  7626 1 1  9 THR HB   H  17.672  -6.900  -7.105 1.00 . A A .   9 THR HB   1 1 
        4  7627 1 1  9 THR HG1  H  18.989  -8.299  -8.245 1.00 . A A .   9 THR HG1  1 1 
        4  7628 1 1  9 THR HG21 H  16.179  -8.637  -9.114 1.00 . A A .   9 THR HG21 1 1 
        4  7629 1 1  9 THR HG22 H  16.820  -9.152  -7.543 1.00 . A A .   9 THR HG22 1 1 
        4  7630 1 1  9 THR HG23 H  15.482  -7.996  -7.599 1.00 . A A .   9 THR HG23 1 1 
        4  7631 1 1  9 THR N    N  15.816  -5.222  -8.099 1.00 . A A .   9 THR N    1 1 
        4  7632 1 1  9 THR O    O  15.281  -6.241 -10.589 1.00 . A A .   9 THR O    1 1 
        4  7633 1 1  9 THR OG1  O  18.543  -7.632  -8.803 1.00 . A A .   9 THR OG1  1 1 
        4  7634 1 1 10 CYS C    C  16.270  -7.685 -12.973 1.00 . A A .  10 CYS C    1 1 
        4  7635 1 1 10 CYS CA   C  17.061  -6.406 -12.652 1.00 . A A .  10 CYS CA   1 1 
        4  7636 1 1 10 CYS CB   C  18.319  -6.273 -13.512 1.00 . A A .  10 CYS CB   1 1 
        4  7637 1 1 10 CYS H    H  18.384  -6.235 -10.954 1.00 . A A .  10 CYS H    1 1 
        4  7638 1 1 10 CYS HA   H  16.397  -5.579 -12.903 1.00 . A A .  10 CYS HA   1 1 
        4  7639 1 1 10 CYS HB2  H  19.199  -6.571 -12.940 1.00 . A A .  10 CYS HB2  1 1 
        4  7640 1 1 10 CYS HB3  H  18.243  -6.952 -14.360 1.00 . A A .  10 CYS HB3  1 1 
        4  7641 1 1 10 CYS N    N  17.408  -6.276 -11.233 1.00 . A A .  10 CYS N    1 1 
        4  7642 1 1 10 CYS O    O  15.369  -7.639 -13.810 1.00 . A A .  10 CYS O    1 1 
        4  7643 1 1 10 CYS SG   S  18.585  -4.609 -14.174 1.00 . A A .  10 CYS SG   1 1 
        4  7644 1 1 11 GLN C    C  14.237  -9.779 -11.883 1.00 . A A .  11 GLN C    1 1 
        4  7645 1 1 11 GLN CA   C  15.696 -10.005 -12.325 1.00 . A A .  11 GLN CA   1 1 
        4  7646 1 1 11 GLN CB   C  16.355 -11.110 -11.476 1.00 . A A .  11 GLN CB   1 1 
        4  7647 1 1 11 GLN CD   C  15.532 -13.046 -12.964 1.00 . A A .  11 GLN CD   1 1 
        4  7648 1 1 11 GLN CG   C  15.661 -12.487 -11.545 1.00 . A A .  11 GLN CG   1 1 
        4  7649 1 1 11 GLN H    H  17.346  -8.791 -11.667 1.00 . A A .  11 GLN H    1 1 
        4  7650 1 1 11 GLN HA   H  15.685 -10.319 -13.364 1.00 . A A .  11 GLN HA   1 1 
        4  7651 1 1 11 GLN HB2  H  17.387 -11.237 -11.795 1.00 . A A .  11 GLN HB2  1 1 
        4  7652 1 1 11 GLN HB3  H  16.378 -10.792 -10.432 1.00 . A A .  11 GLN HB3  1 1 
        4  7653 1 1 11 GLN HE21 H  13.779 -12.078 -13.311 1.00 . A A .  11 GLN HE21 1 1 
        4  7654 1 1 11 GLN HE22 H  14.401 -13.082 -14.622 1.00 . A A .  11 GLN HE22 1 1 
        4  7655 1 1 11 GLN HG2  H  16.239 -13.193 -10.948 1.00 . A A .  11 GLN HG2  1 1 
        4  7656 1 1 11 GLN HG3  H  14.670 -12.422 -11.093 1.00 . A A .  11 GLN HG3  1 1 
        4  7657 1 1 11 GLN N    N  16.519  -8.787 -12.256 1.00 . A A .  11 GLN N    1 1 
        4  7658 1 1 11 GLN NE2  N  14.477 -12.718 -13.684 1.00 . A A .  11 GLN NE2  1 1 
        4  7659 1 1 11 GLN O    O  13.326 -10.420 -12.400 1.00 . A A .  11 GLN O    1 1 
        4  7660 1 1 11 GLN OE1  O  16.388 -13.769 -13.456 1.00 . A A .  11 GLN OE1  1 1 
        4  7661 1 1 12 GLU C    C  12.016  -7.456 -11.407 1.00 . A A .  12 GLU C    1 1 
        4  7662 1 1 12 GLU CA   C  12.692  -8.460 -10.460 1.00 . A A .  12 GLU CA   1 1 
        4  7663 1 1 12 GLU CB   C  12.867  -7.919  -9.034 1.00 . A A .  12 GLU CB   1 1 
        4  7664 1 1 12 GLU CD   C  11.860  -7.108  -6.868 1.00 . A A .  12 GLU CD   1 1 
        4  7665 1 1 12 GLU CG   C  11.567  -7.549  -8.319 1.00 . A A .  12 GLU CG   1 1 
        4  7666 1 1 12 GLU H    H  14.793  -8.356 -10.578 1.00 . A A .  12 GLU H    1 1 
        4  7667 1 1 12 GLU HA   H  12.077  -9.349 -10.412 1.00 . A A .  12 GLU HA   1 1 
        4  7668 1 1 12 GLU HB2  H  13.366  -8.686  -8.441 1.00 . A A .  12 GLU HB2  1 1 
        4  7669 1 1 12 GLU HB3  H  13.502  -7.037  -9.065 1.00 . A A .  12 GLU HB3  1 1 
        4  7670 1 1 12 GLU HG2  H  11.081  -6.736  -8.867 1.00 . A A .  12 GLU HG2  1 1 
        4  7671 1 1 12 GLU HG3  H  10.900  -8.413  -8.336 1.00 . A A .  12 GLU HG3  1 1 
        4  7672 1 1 12 GLU N    N  14.008  -8.857 -10.951 1.00 . A A .  12 GLU N    1 1 
        4  7673 1 1 12 GLU O    O  10.810  -7.539 -11.631 1.00 . A A .  12 GLU O    1 1 
        4  7674 1 1 12 GLU OE1  O  12.811  -6.321  -6.652 1.00 . A A .  12 GLU OE1  1 1 
        4  7675 1 1 12 GLU OE2  O  11.125  -7.508  -5.934 1.00 . A A .  12 GLU OE2  1 1 
        4  7676 1 1 13 PHE C    C  11.573  -6.326 -14.210 1.00 . A A .  13 PHE C    1 1 
        4  7677 1 1 13 PHE CA   C  12.262  -5.621 -13.036 1.00 . A A .  13 PHE CA   1 1 
        4  7678 1 1 13 PHE CB   C  13.360  -4.668 -13.523 1.00 . A A .  13 PHE CB   1 1 
        4  7679 1 1 13 PHE CD1  C  12.053  -2.641 -14.318 1.00 . A A .  13 PHE CD1  1 1 
        4  7680 1 1 13 PHE CD2  C  13.165  -4.039 -15.966 1.00 . A A .  13 PHE CD2  1 1 
        4  7681 1 1 13 PHE CE1  C  11.543  -1.830 -15.349 1.00 . A A .  13 PHE CE1  1 1 
        4  7682 1 1 13 PHE CE2  C  12.662  -3.223 -16.991 1.00 . A A .  13 PHE CE2  1 1 
        4  7683 1 1 13 PHE CG   C  12.873  -3.743 -14.623 1.00 . A A .  13 PHE CG   1 1 
        4  7684 1 1 13 PHE CZ   C  11.854  -2.116 -16.688 1.00 . A A .  13 PHE CZ   1 1 
        4  7685 1 1 13 PHE H    H  13.763  -6.489 -11.767 1.00 . A A .  13 PHE H    1 1 
        4  7686 1 1 13 PHE HA   H  11.507  -5.024 -12.547 1.00 . A A .  13 PHE HA   1 1 
        4  7687 1 1 13 PHE HB2  H  13.712  -4.073 -12.681 1.00 . A A .  13 PHE HB2  1 1 
        4  7688 1 1 13 PHE HB3  H  14.204  -5.247 -13.898 1.00 . A A .  13 PHE HB3  1 1 
        4  7689 1 1 13 PHE HD1  H  11.794  -2.429 -13.291 1.00 . A A .  13 PHE HD1  1 1 
        4  7690 1 1 13 PHE HD2  H  13.751  -4.911 -16.218 1.00 . A A .  13 PHE HD2  1 1 
        4  7691 1 1 13 PHE HE1  H  10.905  -0.991 -15.121 1.00 . A A .  13 PHE HE1  1 1 
        4  7692 1 1 13 PHE HE2  H  12.882  -3.458 -18.017 1.00 . A A .  13 PHE HE2  1 1 
        4  7693 1 1 13 PHE HZ   H  11.462  -1.496 -17.483 1.00 . A A .  13 PHE HZ   1 1 
        4  7694 1 1 13 PHE N    N  12.788  -6.562 -12.042 1.00 . A A .  13 PHE N    1 1 
        4  7695 1 1 13 PHE O    O  10.418  -6.046 -14.516 1.00 . A A .  13 PHE O    1 1 
        4  7696 1 1 14 ILE C    C  10.617  -9.096 -15.473 1.00 . A A .  14 ILE C    1 1 
        4  7697 1 1 14 ILE CA   C  11.742  -8.129 -15.910 1.00 . A A .  14 ILE CA   1 1 
        4  7698 1 1 14 ILE CB   C  12.924  -8.832 -16.609 1.00 . A A .  14 ILE CB   1 1 
        4  7699 1 1 14 ILE CD1  C  14.999 -10.325 -16.256 1.00 . A A .  14 ILE CD1  1 1 
        4  7700 1 1 14 ILE CG1  C  13.648  -9.849 -15.703 1.00 . A A .  14 ILE CG1  1 1 
        4  7701 1 1 14 ILE CG2  C  13.891  -7.766 -17.161 1.00 . A A .  14 ILE CG2  1 1 
        4  7702 1 1 14 ILE H    H  13.187  -7.509 -14.515 1.00 . A A .  14 ILE H    1 1 
        4  7703 1 1 14 ILE HA   H  11.317  -7.455 -16.653 1.00 . A A .  14 ILE HA   1 1 
        4  7704 1 1 14 ILE HB   H  12.525  -9.371 -17.457 1.00 . A A .  14 ILE HB   1 1 
        4  7705 1 1 14 ILE HD11 H  15.710  -9.493 -16.271 1.00 . A A .  14 ILE HD11 1 1 
        4  7706 1 1 14 ILE HD12 H  15.409 -11.109 -15.625 1.00 . A A .  14 ILE HD12 1 1 
        4  7707 1 1 14 ILE HD13 H  14.865 -10.715 -17.265 1.00 . A A .  14 ILE HD13 1 1 
        4  7708 1 1 14 ILE HG12 H  13.828  -9.405 -14.729 1.00 . A A .  14 ILE HG12 1 1 
        4  7709 1 1 14 ILE HG13 H  12.999 -10.714 -15.560 1.00 . A A .  14 ILE HG13 1 1 
        4  7710 1 1 14 ILE HG21 H  14.409  -7.282 -16.335 1.00 . A A .  14 ILE HG21 1 1 
        4  7711 1 1 14 ILE HG22 H  14.635  -8.228 -17.811 1.00 . A A .  14 ILE HG22 1 1 
        4  7712 1 1 14 ILE HG23 H  13.346  -7.022 -17.746 1.00 . A A .  14 ILE HG23 1 1 
        4  7713 1 1 14 ILE N    N  12.248  -7.306 -14.812 1.00 . A A .  14 ILE N    1 1 
        4  7714 1 1 14 ILE O    O  10.081  -9.821 -16.311 1.00 . A A .  14 ILE O    1 1 
        4  7715 1 1 15 ASP C    C   7.919  -9.067 -13.151 1.00 . A A .  15 ASP C    1 1 
        4  7716 1 1 15 ASP CA   C   9.141  -9.899 -13.620 1.00 . A A .  15 ASP CA   1 1 
        4  7717 1 1 15 ASP CB   C   9.714 -10.766 -12.487 1.00 . A A .  15 ASP CB   1 1 
        4  7718 1 1 15 ASP CG   C   8.721 -11.834 -11.997 1.00 . A A .  15 ASP CG   1 1 
        4  7719 1 1 15 ASP H    H  10.728  -8.490 -13.535 1.00 . A A .  15 ASP H    1 1 
        4  7720 1 1 15 ASP HA   H   8.772 -10.571 -14.394 1.00 . A A .  15 ASP HA   1 1 
        4  7721 1 1 15 ASP HB2  H  10.614 -11.271 -12.847 1.00 . A A .  15 ASP HB2  1 1 
        4  7722 1 1 15 ASP HB3  H  10.005 -10.119 -11.659 1.00 . A A .  15 ASP HB3  1 1 
        4  7723 1 1 15 ASP N    N  10.239  -9.098 -14.184 1.00 . A A .  15 ASP N    1 1 
        4  7724 1 1 15 ASP O    O   6.855  -9.637 -12.895 1.00 . A A .  15 ASP O    1 1 
        4  7725 1 1 15 ASP OD1  O   8.358 -12.734 -12.793 1.00 . A A .  15 ASP OD1  1 1 
        4  7726 1 1 15 ASP OD2  O   8.337 -11.805 -10.803 1.00 . A A .  15 ASP OD2  1 1 
        4  7727 1 1 16 LEU C    C   5.923  -6.701 -13.964 1.00 . A A .  16 LEU C    1 1 
        4  7728 1 1 16 LEU CA   C   6.901  -6.830 -12.761 1.00 . A A .  16 LEU CA   1 1 
        4  7729 1 1 16 LEU CB   C   7.452  -5.494 -12.183 1.00 . A A .  16 LEU CB   1 1 
        4  7730 1 1 16 LEU CD1  C   6.536  -3.373 -13.224 1.00 . A A .  16 LEU CD1  1 1 
        4  7731 1 1 16 LEU CD2  C   8.898  -3.485 -12.879 1.00 . A A .  16 LEU CD2  1 1 
        4  7732 1 1 16 LEU CG   C   7.704  -4.367 -13.205 1.00 . A A .  16 LEU CG   1 1 
        4  7733 1 1 16 LEU H    H   8.920  -7.315 -13.311 1.00 . A A .  16 LEU H    1 1 
        4  7734 1 1 16 LEU HA   H   6.336  -7.303 -11.953 1.00 . A A .  16 LEU HA   1 1 
        4  7735 1 1 16 LEU HB2  H   6.759  -5.131 -11.421 1.00 . A A .  16 LEU HB2  1 1 
        4  7736 1 1 16 LEU HB3  H   8.385  -5.708 -11.654 1.00 . A A .  16 LEU HB3  1 1 
        4  7737 1 1 16 LEU HD11 H   6.320  -3.008 -12.217 1.00 . A A .  16 LEU HD11 1 1 
        4  7738 1 1 16 LEU HD12 H   6.780  -2.517 -13.848 1.00 . A A .  16 LEU HD12 1 1 
        4  7739 1 1 16 LEU HD13 H   5.633  -3.827 -13.613 1.00 . A A .  16 LEU HD13 1 1 
        4  7740 1 1 16 LEU HD21 H   8.713  -2.883 -11.997 1.00 . A A .  16 LEU HD21 1 1 
        4  7741 1 1 16 LEU HD22 H   9.757  -4.117 -12.713 1.00 . A A .  16 LEU HD22 1 1 
        4  7742 1 1 16 LEU HD23 H   9.118  -2.824 -13.720 1.00 . A A .  16 LEU HD23 1 1 
        4  7743 1 1 16 LEU HG   H   7.890  -4.807 -14.178 1.00 . A A .  16 LEU HG   1 1 
        4  7744 1 1 16 LEU N    N   8.029  -7.731 -13.071 1.00 . A A .  16 LEU N    1 1 
        4  7745 1 1 16 LEU O    O   6.259  -7.083 -15.086 1.00 . A A .  16 LEU O    1 1 
        4  7746 1 1 17 ASN C    C   4.128  -5.075 -15.956 1.00 . A A .  17 ASN C    1 1 
        4  7747 1 1 17 ASN CA   C   3.693  -6.040 -14.825 1.00 . A A .  17 ASN CA   1 1 
        4  7748 1 1 17 ASN CB   C   2.320  -5.654 -14.220 1.00 . A A .  17 ASN CB   1 1 
        4  7749 1 1 17 ASN CG   C   1.154  -5.502 -15.196 1.00 . A A .  17 ASN CG   1 1 
        4  7750 1 1 17 ASN H    H   4.495  -5.824 -12.817 1.00 . A A .  17 ASN H    1 1 
        4  7751 1 1 17 ASN HA   H   3.561  -7.042 -15.227 1.00 . A A .  17 ASN HA   1 1 
        4  7752 1 1 17 ASN HB2  H   2.048  -6.437 -13.516 1.00 . A A .  17 ASN HB2  1 1 
        4  7753 1 1 17 ASN HB3  H   2.420  -4.699 -13.711 1.00 . A A .  17 ASN HB3  1 1 
        4  7754 1 1 17 ASN HD21 H  -0.257  -5.607 -13.756 1.00 . A A .  17 ASN HD21 1 1 
        4  7755 1 1 17 ASN HD22 H  -0.840  -5.409 -15.401 1.00 . A A .  17 ASN HD22 1 1 
        4  7756 1 1 17 ASN N    N   4.711  -6.155 -13.753 1.00 . A A .  17 ASN N    1 1 
        4  7757 1 1 17 ASN ND2  N  -0.069  -5.447 -14.733 1.00 . A A .  17 ASN ND2  1 1 
        4  7758 1 1 17 ASN O    O   4.391  -3.902 -15.680 1.00 . A A .  17 ASN O    1 1 
        4  7759 1 1 17 ASN OD1  O   1.326  -5.321 -16.383 1.00 . A A .  17 ASN OD1  1 1 
        4  7760 1 1 18 PRO C    C   3.613  -3.324 -18.549 1.00 . A A .  18 PRO C    1 1 
        4  7761 1 1 18 PRO CA   C   4.414  -4.631 -18.398 1.00 . A A .  18 PRO CA   1 1 
        4  7762 1 1 18 PRO CB   C   4.304  -5.545 -19.625 1.00 . A A .  18 PRO CB   1 1 
        4  7763 1 1 18 PRO CD   C   3.799  -6.839 -17.688 1.00 . A A .  18 PRO CD   1 1 
        4  7764 1 1 18 PRO CG   C   4.448  -6.955 -19.062 1.00 . A A .  18 PRO CG   1 1 
        4  7765 1 1 18 PRO HA   H   5.456  -4.341 -18.297 1.00 . A A .  18 PRO HA   1 1 
        4  7766 1 1 18 PRO HB2  H   3.320  -5.447 -20.068 1.00 . A A .  18 PRO HB2  1 1 
        4  7767 1 1 18 PRO HB3  H   5.077  -5.328 -20.365 1.00 . A A .  18 PRO HB3  1 1 
        4  7768 1 1 18 PRO HD2  H   2.718  -6.980 -17.743 1.00 . A A .  18 PRO HD2  1 1 
        4  7769 1 1 18 PRO HD3  H   4.231  -7.585 -17.022 1.00 . A A .  18 PRO HD3  1 1 
        4  7770 1 1 18 PRO HG2  H   3.948  -7.697 -19.686 1.00 . A A .  18 PRO HG2  1 1 
        4  7771 1 1 18 PRO HG3  H   5.506  -7.197 -18.946 1.00 . A A .  18 PRO HG3  1 1 
        4  7772 1 1 18 PRO N    N   4.077  -5.479 -17.242 1.00 . A A .  18 PRO N    1 1 
        4  7773 1 1 18 PRO O    O   3.997  -2.471 -19.341 1.00 . A A .  18 PRO O    1 1 
        4  7774 1 1 19 LYS C    C   2.688  -0.880 -16.870 1.00 . A A .  19 LYS C    1 1 
        4  7775 1 1 19 LYS CA   C   1.799  -1.857 -17.635 1.00 . A A .  19 LYS CA   1 1 
        4  7776 1 1 19 LYS CB   C   0.417  -2.130 -16.990 1.00 . A A .  19 LYS CB   1 1 
        4  7777 1 1 19 LYS CD   C  -1.342  -3.915 -17.599 1.00 . A A .  19 LYS CD   1 1 
        4  7778 1 1 19 LYS CE   C  -2.513  -4.139 -18.560 1.00 . A A .  19 LYS CE   1 1 
        4  7779 1 1 19 LYS CG   C  -0.650  -2.610 -17.973 1.00 . A A .  19 LYS CG   1 1 
        4  7780 1 1 19 LYS H    H   2.113  -3.921 -17.322 1.00 . A A .  19 LYS H    1 1 
        4  7781 1 1 19 LYS HA   H   1.643  -1.388 -18.589 1.00 . A A .  19 LYS HA   1 1 
        4  7782 1 1 19 LYS HB2  H   0.524  -2.885 -16.218 1.00 . A A .  19 LYS HB2  1 1 
        4  7783 1 1 19 LYS HB3  H   0.027  -1.215 -16.550 1.00 . A A .  19 LYS HB3  1 1 
        4  7784 1 1 19 LYS HD2  H  -0.642  -4.747 -17.682 1.00 . A A .  19 LYS HD2  1 1 
        4  7785 1 1 19 LYS HD3  H  -1.718  -3.825 -16.580 1.00 . A A .  19 LYS HD3  1 1 
        4  7786 1 1 19 LYS HE2  H  -3.221  -3.316 -18.405 1.00 . A A .  19 LYS HE2  1 1 
        4  7787 1 1 19 LYS HE3  H  -2.128  -4.085 -19.594 1.00 . A A .  19 LYS HE3  1 1 
        4  7788 1 1 19 LYS HG2  H  -1.424  -1.847 -18.022 1.00 . A A .  19 LYS HG2  1 1 
        4  7789 1 1 19 LYS HG3  H  -0.191  -2.742 -18.941 1.00 . A A .  19 LYS HG3  1 1 
        4  7790 1 1 19 LYS HZ1  H  -4.074  -5.515 -18.781 1.00 . A A .  19 LYS HZ1  1 1 
        4  7791 1 1 19 LYS HZ2  H  -2.616  -6.233 -18.591 1.00 . A A .  19 LYS HZ2  1 1 
        4  7792 1 1 19 LYS HZ3  H  -3.359  -5.570 -17.296 1.00 . A A .  19 LYS HZ3  1 1 
        4  7793 1 1 19 LYS N    N   2.506  -3.132 -17.815 1.00 . A A .  19 LYS N    1 1 
        4  7794 1 1 19 LYS NZ   N  -3.185  -5.446 -18.299 1.00 . A A .  19 LYS NZ   1 1 
        4  7795 1 1 19 LYS O    O   3.211   0.063 -17.442 1.00 . A A .  19 LYS O    1 1 
        4  7796 1 1 20 ALA C    C   5.270  -0.294 -15.009 1.00 . A A .  20 ALA C    1 1 
        4  7797 1 1 20 ALA CA   C   3.760  -0.254 -14.750 1.00 . A A .  20 ALA CA   1 1 
        4  7798 1 1 20 ALA CB   C   3.329  -0.415 -13.289 1.00 . A A .  20 ALA CB   1 1 
        4  7799 1 1 20 ALA H    H   2.616  -2.036 -15.217 1.00 . A A .  20 ALA H    1 1 
        4  7800 1 1 20 ALA HA   H   3.513   0.769 -15.026 1.00 . A A .  20 ALA HA   1 1 
        4  7801 1 1 20 ALA HB1  H   2.296  -0.061 -13.190 1.00 . A A .  20 ALA HB1  1 1 
        4  7802 1 1 20 ALA HB2  H   3.399  -1.463 -12.993 1.00 . A A .  20 ALA HB2  1 1 
        4  7803 1 1 20 ALA HB3  H   3.961   0.192 -12.635 1.00 . A A .  20 ALA HB3  1 1 
        4  7804 1 1 20 ALA N    N   2.962  -1.158 -15.597 1.00 . A A .  20 ALA N    1 1 
        4  7805 1 1 20 ALA O    O   5.979   0.594 -14.551 1.00 . A A .  20 ALA O    1 1 
        4  7806 1 1 21 MET C    C   7.467   0.216 -17.022 1.00 . A A .  21 MET C    1 1 
        4  7807 1 1 21 MET CA   C   7.166  -1.124 -16.332 1.00 . A A .  21 MET CA   1 1 
        4  7808 1 1 21 MET CB   C   7.514  -2.273 -17.306 1.00 . A A .  21 MET CB   1 1 
        4  7809 1 1 21 MET CE   C   9.833  -4.947 -17.853 1.00 . A A .  21 MET CE   1 1 
        4  7810 1 1 21 MET CG   C   7.701  -3.623 -16.609 1.00 . A A .  21 MET CG   1 1 
        4  7811 1 1 21 MET H    H   5.174  -1.999 -16.103 1.00 . A A .  21 MET H    1 1 
        4  7812 1 1 21 MET HA   H   7.809  -1.168 -15.451 1.00 . A A .  21 MET HA   1 1 
        4  7813 1 1 21 MET HB2  H   6.737  -2.356 -18.066 1.00 . A A .  21 MET HB2  1 1 
        4  7814 1 1 21 MET HB3  H   8.453  -2.040 -17.812 1.00 . A A .  21 MET HB3  1 1 
        4  7815 1 1 21 MET HE1  H  10.186  -5.800 -18.435 1.00 . A A .  21 MET HE1  1 1 
        4  7816 1 1 21 MET HE2  H  10.122  -4.022 -18.350 1.00 . A A .  21 MET HE2  1 1 
        4  7817 1 1 21 MET HE3  H  10.280  -4.986 -16.859 1.00 . A A .  21 MET HE3  1 1 
        4  7818 1 1 21 MET HG2  H   8.531  -3.540 -15.909 1.00 . A A .  21 MET HG2  1 1 
        4  7819 1 1 21 MET HG3  H   6.798  -3.847 -16.046 1.00 . A A .  21 MET HG3  1 1 
        4  7820 1 1 21 MET N    N   5.766  -1.205 -15.856 1.00 . A A .  21 MET N    1 1 
        4  7821 1 1 21 MET O    O   8.578   0.714 -16.912 1.00 . A A .  21 MET O    1 1 
        4  7822 1 1 21 MET SD   S   8.028  -5.033 -17.708 1.00 . A A .  21 MET SD   1 1 
        4  7823 1 1 22 THR C    C   6.983   3.310 -17.550 1.00 . A A .  22 THR C    1 1 
        4  7824 1 1 22 THR CA   C   6.664   2.094 -18.436 1.00 . A A .  22 THR CA   1 1 
        4  7825 1 1 22 THR CB   C   5.540   2.293 -19.475 1.00 . A A .  22 THR CB   1 1 
        4  7826 1 1 22 THR CG2  C   5.851   3.390 -20.488 1.00 . A A .  22 THR CG2  1 1 
        4  7827 1 1 22 THR H    H   5.595   0.353 -17.746 1.00 . A A .  22 THR H    1 1 
        4  7828 1 1 22 THR HA   H   7.572   1.965 -19.000 1.00 . A A .  22 THR HA   1 1 
        4  7829 1 1 22 THR HB   H   4.592   2.507 -18.986 1.00 . A A .  22 THR HB   1 1 
        4  7830 1 1 22 THR HG1  H   4.868   0.455 -19.765 1.00 . A A .  22 THR HG1  1 1 
        4  7831 1 1 22 THR HG21 H   5.054   3.427 -21.233 1.00 . A A .  22 THR HG21 1 1 
        4  7832 1 1 22 THR HG22 H   5.910   4.359 -19.994 1.00 . A A .  22 THR HG22 1 1 
        4  7833 1 1 22 THR HG23 H   6.796   3.178 -20.992 1.00 . A A .  22 THR HG23 1 1 
        4  7834 1 1 22 THR N    N   6.479   0.840 -17.671 1.00 . A A .  22 THR N    1 1 
        4  7835 1 1 22 THR O    O   8.062   3.878 -17.708 1.00 . A A .  22 THR O    1 1 
        4  7836 1 1 22 THR OG1  O   5.412   1.110 -20.239 1.00 . A A .  22 THR OG1  1 1 
        4  7837 1 1 23 PRO C    C   7.837   4.383 -14.794 1.00 . A A .  23 PRO C    1 1 
        4  7838 1 1 23 PRO CA   C   6.521   4.664 -15.522 1.00 . A A .  23 PRO CA   1 1 
        4  7839 1 1 23 PRO CB   C   5.335   4.718 -14.562 1.00 . A A .  23 PRO CB   1 1 
        4  7840 1 1 23 PRO CD   C   4.770   3.262 -16.382 1.00 . A A .  23 PRO CD   1 1 
        4  7841 1 1 23 PRO CG   C   4.440   3.541 -14.927 1.00 . A A .  23 PRO CG   1 1 
        4  7842 1 1 23 PRO HA   H   6.639   5.652 -15.949 1.00 . A A .  23 PRO HA   1 1 
        4  7843 1 1 23 PRO HB2  H   5.663   4.638 -13.531 1.00 . A A .  23 PRO HB2  1 1 
        4  7844 1 1 23 PRO HB3  H   4.793   5.642 -14.723 1.00 . A A .  23 PRO HB3  1 1 
        4  7845 1 1 23 PRO HD2  H   4.603   2.209 -16.602 1.00 . A A .  23 PRO HD2  1 1 
        4  7846 1 1 23 PRO HD3  H   4.136   3.879 -17.022 1.00 . A A .  23 PRO HD3  1 1 
        4  7847 1 1 23 PRO HG2  H   4.718   2.688 -14.314 1.00 . A A .  23 PRO HG2  1 1 
        4  7848 1 1 23 PRO HG3  H   3.385   3.780 -14.804 1.00 . A A .  23 PRO HG3  1 1 
        4  7849 1 1 23 PRO N    N   6.158   3.670 -16.546 1.00 . A A .  23 PRO N    1 1 
        4  7850 1 1 23 PRO O    O   8.588   5.311 -14.520 1.00 . A A .  23 PRO O    1 1 
        4  7851 1 1 24 VAL C    C  10.614   3.061 -14.854 1.00 . A A .  24 VAL C    1 1 
        4  7852 1 1 24 VAL CA   C   9.446   2.723 -13.922 1.00 . A A .  24 VAL CA   1 1 
        4  7853 1 1 24 VAL CB   C   9.470   1.230 -13.555 1.00 . A A .  24 VAL CB   1 1 
        4  7854 1 1 24 VAL CG1  C  10.806   0.810 -12.938 1.00 . A A .  24 VAL CG1  1 1 
        4  7855 1 1 24 VAL CG2  C   8.398   0.844 -12.540 1.00 . A A .  24 VAL CG2  1 1 
        4  7856 1 1 24 VAL H    H   7.467   2.405 -14.714 1.00 . A A .  24 VAL H    1 1 
        4  7857 1 1 24 VAL HA   H   9.568   3.297 -13.017 1.00 . A A .  24 VAL HA   1 1 
        4  7858 1 1 24 VAL HB   H   9.302   0.642 -14.453 1.00 . A A .  24 VAL HB   1 1 
        4  7859 1 1 24 VAL HG11 H  11.049   1.445 -12.083 1.00 . A A .  24 VAL HG11 1 1 
        4  7860 1 1 24 VAL HG12 H  10.746  -0.229 -12.604 1.00 . A A .  24 VAL HG12 1 1 
        4  7861 1 1 24 VAL HG13 H  11.606   0.895 -13.678 1.00 . A A .  24 VAL HG13 1 1 
        4  7862 1 1 24 VAL HG21 H   7.454   1.359 -12.722 1.00 . A A .  24 VAL HG21 1 1 
        4  7863 1 1 24 VAL HG22 H   8.225  -0.229 -12.637 1.00 . A A .  24 VAL HG22 1 1 
        4  7864 1 1 24 VAL HG23 H   8.735   1.066 -11.528 1.00 . A A .  24 VAL HG23 1 1 
        4  7865 1 1 24 VAL N    N   8.157   3.116 -14.523 1.00 . A A .  24 VAL N    1 1 
        4  7866 1 1 24 VAL O    O  11.547   3.766 -14.473 1.00 . A A .  24 VAL O    1 1 
        4  7867 1 1 25 ALA C    C  11.751   4.202 -17.507 1.00 . A A .  25 ALA C    1 1 
        4  7868 1 1 25 ALA CA   C  11.557   2.732 -17.119 1.00 . A A .  25 ALA CA   1 1 
        4  7869 1 1 25 ALA CB   C  11.177   1.866 -18.328 1.00 . A A .  25 ALA CB   1 1 
        4  7870 1 1 25 ALA H    H   9.705   2.039 -16.333 1.00 . A A .  25 ALA H    1 1 
        4  7871 1 1 25 ALA HA   H  12.506   2.369 -16.721 1.00 . A A .  25 ALA HA   1 1 
        4  7872 1 1 25 ALA HB1  H  11.051   0.828 -18.018 1.00 . A A .  25 ALA HB1  1 1 
        4  7873 1 1 25 ALA HB2  H  10.245   2.221 -18.772 1.00 . A A .  25 ALA HB2  1 1 
        4  7874 1 1 25 ALA HB3  H  11.969   1.908 -19.078 1.00 . A A .  25 ALA HB3  1 1 
        4  7875 1 1 25 ALA N    N  10.531   2.576 -16.094 1.00 . A A .  25 ALA N    1 1 
        4  7876 1 1 25 ALA O    O  12.875   4.583 -17.819 1.00 . A A .  25 ALA O    1 1 
        4  7877 1 1 26 TRP C    C  11.419   7.162 -16.323 1.00 . A A .  26 TRP C    1 1 
        4  7878 1 1 26 TRP CA   C  10.866   6.483 -17.574 1.00 . A A .  26 TRP CA   1 1 
        4  7879 1 1 26 TRP CB   C   9.575   7.168 -18.000 1.00 . A A .  26 TRP CB   1 1 
        4  7880 1 1 26 TRP CD1  C  10.239   9.504 -18.794 1.00 . A A .  26 TRP CD1  1 1 
        4  7881 1 1 26 TRP CD2  C   9.298   9.513 -16.775 1.00 . A A .  26 TRP CD2  1 1 
        4  7882 1 1 26 TRP CE2  C   9.635  10.870 -17.062 1.00 . A A .  26 TRP CE2  1 1 
        4  7883 1 1 26 TRP CE3  C   8.740   9.244 -15.515 1.00 . A A .  26 TRP CE3  1 1 
        4  7884 1 1 26 TRP CG   C   9.663   8.668 -17.905 1.00 . A A .  26 TRP CG   1 1 
        4  7885 1 1 26 TRP CH2  C   9.001  11.582 -14.836 1.00 . A A .  26 TRP CH2  1 1 
        4  7886 1 1 26 TRP CZ2  C   9.435  11.907 -16.129 1.00 . A A .  26 TRP CZ2  1 1 
        4  7887 1 1 26 TRP CZ3  C   8.667  10.249 -14.544 1.00 . A A .  26 TRP CZ3  1 1 
        4  7888 1 1 26 TRP H    H   9.781   4.669 -17.223 1.00 . A A .  26 TRP H    1 1 
        4  7889 1 1 26 TRP HA   H  11.574   6.677 -18.377 1.00 . A A .  26 TRP HA   1 1 
        4  7890 1 1 26 TRP HB2  H   9.343   6.878 -19.026 1.00 . A A .  26 TRP HB2  1 1 
        4  7891 1 1 26 TRP HB3  H   8.762   6.829 -17.356 1.00 . A A .  26 TRP HB3  1 1 
        4  7892 1 1 26 TRP HD1  H  10.717   9.195 -19.714 1.00 . A A .  26 TRP HD1  1 1 
        4  7893 1 1 26 TRP HE1  H  10.437  11.597 -18.897 1.00 . A A .  26 TRP HE1  1 1 
        4  7894 1 1 26 TRP HE3  H   8.422   8.241 -15.276 1.00 . A A .  26 TRP HE3  1 1 
        4  7895 1 1 26 TRP HH2  H   8.895  12.355 -14.073 1.00 . A A .  26 TRP HH2  1 1 
        4  7896 1 1 26 TRP HZ2  H   9.615  12.942 -16.366 1.00 . A A .  26 TRP HZ2  1 1 
        4  7897 1 1 26 TRP HZ3  H   8.325   9.990 -13.553 1.00 . A A .  26 TRP HZ3  1 1 
        4  7898 1 1 26 TRP N    N  10.706   5.039 -17.429 1.00 . A A .  26 TRP N    1 1 
        4  7899 1 1 26 TRP NE1  N  10.132  10.808 -18.348 1.00 . A A .  26 TRP NE1  1 1 
        4  7900 1 1 26 TRP O    O  12.415   7.879 -16.455 1.00 . A A .  26 TRP O    1 1 
        4  7901 1 1 27 TRP C    C  12.679   7.655 -13.613 1.00 . A A .  27 TRP C    1 1 
        4  7902 1 1 27 TRP CA   C  11.223   7.861 -14.025 1.00 . A A .  27 TRP CA   1 1 
        4  7903 1 1 27 TRP CB   C  10.336   7.676 -12.790 1.00 . A A .  27 TRP CB   1 1 
        4  7904 1 1 27 TRP CD1  C  10.558  10.148 -12.221 1.00 . A A .  27 TRP CD1  1 1 
        4  7905 1 1 27 TRP CD2  C   9.629   8.959 -10.564 1.00 . A A .  27 TRP CD2  1 1 
        4  7906 1 1 27 TRP CE2  C   9.323  10.327 -10.330 1.00 . A A .  27 TRP CE2  1 1 
        4  7907 1 1 27 TRP CE3  C   9.193   8.031  -9.591 1.00 . A A .  27 TRP CE3  1 1 
        4  7908 1 1 27 TRP CG   C  10.246   8.871 -11.886 1.00 . A A .  27 TRP CG   1 1 
        4  7909 1 1 27 TRP CH2  C   8.090   9.802  -8.325 1.00 . A A .  27 TRP CH2  1 1 
        4  7910 1 1 27 TRP CZ2  C   8.493  10.734  -9.290 1.00 . A A .  27 TRP CZ2  1 1 
        4  7911 1 1 27 TRP CZ3  C   8.432   8.450  -8.479 1.00 . A A .  27 TRP CZ3  1 1 
        4  7912 1 1 27 TRP H    H  10.005   6.398 -14.982 1.00 . A A .  27 TRP H    1 1 
        4  7913 1 1 27 TRP HA   H  11.059   8.864 -14.448 1.00 . A A .  27 TRP HA   1 1 
        4  7914 1 1 27 TRP HB2  H   9.319   7.467 -13.119 1.00 . A A .  27 TRP HB2  1 1 
        4  7915 1 1 27 TRP HB3  H  10.673   6.812 -12.216 1.00 . A A .  27 TRP HB3  1 1 
        4  7916 1 1 27 TRP HD1  H  10.992  10.469 -13.160 1.00 . A A .  27 TRP HD1  1 1 
        4  7917 1 1 27 TRP HE1  H   9.908  12.011 -11.478 1.00 . A A .  27 TRP HE1  1 1 
        4  7918 1 1 27 TRP HE3  H   9.436   6.988  -9.715 1.00 . A A .  27 TRP HE3  1 1 
        4  7919 1 1 27 TRP HH2  H   7.455  10.111  -7.507 1.00 . A A .  27 TRP HH2  1 1 
        4  7920 1 1 27 TRP HZ2  H   8.079  11.729  -9.315 1.00 . A A .  27 TRP HZ2  1 1 
        4  7921 1 1 27 TRP HZ3  H   8.041   7.733  -7.771 1.00 . A A .  27 TRP HZ3  1 1 
        4  7922 1 1 27 TRP N    N  10.836   6.974 -15.121 1.00 . A A .  27 TRP N    1 1 
        4  7923 1 1 27 TRP NE1  N   9.962  11.011 -11.333 1.00 . A A .  27 TRP NE1  1 1 
        4  7924 1 1 27 TRP O    O  13.385   8.606 -13.295 1.00 . A A .  27 TRP O    1 1 
        4  7925 1 1 28 MET C    C  15.448   6.857 -14.521 1.00 . A A .  28 MET C    1 1 
        4  7926 1 1 28 MET CA   C  14.556   6.061 -13.558 1.00 . A A .  28 MET CA   1 1 
        4  7927 1 1 28 MET CB   C  14.672   4.567 -13.859 1.00 . A A .  28 MET CB   1 1 
        4  7928 1 1 28 MET CE   C  16.335   2.637 -16.075 1.00 . A A .  28 MET CE   1 1 
        4  7929 1 1 28 MET CG   C  16.104   4.064 -13.720 1.00 . A A .  28 MET CG   1 1 
        4  7930 1 1 28 MET H    H  12.506   5.665 -13.941 1.00 . A A .  28 MET H    1 1 
        4  7931 1 1 28 MET HA   H  14.881   6.257 -12.535 1.00 . A A .  28 MET HA   1 1 
        4  7932 1 1 28 MET HB2  H  14.036   4.005 -13.174 1.00 . A A .  28 MET HB2  1 1 
        4  7933 1 1 28 MET HB3  H  14.321   4.382 -14.875 1.00 . A A .  28 MET HB3  1 1 
        4  7934 1 1 28 MET HE1  H  16.442   1.670 -16.559 1.00 . A A .  28 MET HE1  1 1 
        4  7935 1 1 28 MET HE2  H  15.413   3.114 -16.415 1.00 . A A .  28 MET HE2  1 1 
        4  7936 1 1 28 MET HE3  H  17.198   3.255 -16.338 1.00 . A A .  28 MET HE3  1 1 
        4  7937 1 1 28 MET HG2  H  16.788   4.685 -14.295 1.00 . A A .  28 MET HG2  1 1 
        4  7938 1 1 28 MET HG3  H  16.383   4.129 -12.672 1.00 . A A .  28 MET HG3  1 1 
        4  7939 1 1 28 MET N    N  13.151   6.409 -13.699 1.00 . A A .  28 MET N    1 1 
        4  7940 1 1 28 MET O    O  16.505   7.329 -14.126 1.00 . A A .  28 MET O    1 1 
        4  7941 1 1 28 MET SD   S  16.282   2.364 -14.287 1.00 . A A .  28 MET SD   1 1 
        4  7942 1 1 29 LEU C    C  15.875   9.094 -16.853 1.00 . A A .  29 LEU C    1 1 
        4  7943 1 1 29 LEU CA   C  15.842   7.555 -16.870 1.00 . A A .  29 LEU CA   1 1 
        4  7944 1 1 29 LEU CB   C  15.285   6.992 -18.196 1.00 . A A .  29 LEU CB   1 1 
        4  7945 1 1 29 LEU CD1  C  17.067   7.859 -19.828 1.00 . A A .  29 LEU CD1  1 1 
        4  7946 1 1 29 LEU CD2  C  17.272   5.584 -18.883 1.00 . A A .  29 LEU CD2  1 1 
        4  7947 1 1 29 LEU CG   C  16.275   6.660 -19.323 1.00 . A A .  29 LEU CG   1 1 
        4  7948 1 1 29 LEU H    H  14.129   6.655 -16.035 1.00 . A A .  29 LEU H    1 1 
        4  7949 1 1 29 LEU HA   H  16.854   7.197 -16.725 1.00 . A A .  29 LEU HA   1 1 
        4  7950 1 1 29 LEU HB2  H  14.777   6.057 -17.984 1.00 . A A .  29 LEU HB2  1 1 
        4  7951 1 1 29 LEU HB3  H  14.525   7.673 -18.579 1.00 . A A .  29 LEU HB3  1 1 
        4  7952 1 1 29 LEU HD11 H  17.583   7.594 -20.750 1.00 . A A .  29 LEU HD11 1 1 
        4  7953 1 1 29 LEU HD12 H  16.372   8.670 -20.038 1.00 . A A .  29 LEU HD12 1 1 
        4  7954 1 1 29 LEU HD13 H  17.794   8.184 -19.085 1.00 . A A .  29 LEU HD13 1 1 
        4  7955 1 1 29 LEU HD21 H  16.724   4.750 -18.448 1.00 . A A .  29 LEU HD21 1 1 
        4  7956 1 1 29 LEU HD22 H  17.835   5.223 -19.746 1.00 . A A .  29 LEU HD22 1 1 
        4  7957 1 1 29 LEU HD23 H  17.974   5.969 -18.142 1.00 . A A .  29 LEU HD23 1 1 
        4  7958 1 1 29 LEU HG   H  15.693   6.248 -20.152 1.00 . A A .  29 LEU HG   1 1 
        4  7959 1 1 29 LEU N    N  15.044   6.992 -15.786 1.00 . A A .  29 LEU N    1 1 
        4  7960 1 1 29 LEU O    O  16.903   9.686 -17.198 1.00 . A A .  29 LEU O    1 1 
        4  7961 1 1 30 HIS C    C  14.461  11.945 -15.129 1.00 . A A .  30 HIS C    1 1 
        4  7962 1 1 30 HIS CA   C  14.675  11.219 -16.480 1.00 . A A .  30 HIS CA   1 1 
        4  7963 1 1 30 HIS CB   C  13.570  11.534 -17.511 1.00 . A A .  30 HIS CB   1 1 
        4  7964 1 1 30 HIS CD2  C  12.517  13.503 -18.748 1.00 . A A .  30 HIS CD2  1 1 
        4  7965 1 1 30 HIS CE1  C  14.256  14.844 -18.905 1.00 . A A .  30 HIS CE1  1 1 
        4  7966 1 1 30 HIS CG   C  13.582  12.911 -18.130 1.00 . A A .  30 HIS CG   1 1 
        4  7967 1 1 30 HIS H    H  13.952   9.209 -16.254 1.00 . A A .  30 HIS H    1 1 
        4  7968 1 1 30 HIS HA   H  15.640  11.589 -16.830 1.00 . A A .  30 HIS HA   1 1 
        4  7969 1 1 30 HIS HB2  H  13.648  10.827 -18.339 1.00 . A A .  30 HIS HB2  1 1 
        4  7970 1 1 30 HIS HB3  H  12.604  11.374 -17.034 1.00 . A A .  30 HIS HB3  1 1 
        4  7971 1 1 30 HIS HD2  H  11.522  13.095 -18.867 1.00 . A A .  30 HIS HD2  1 1 
        4  7972 1 1 30 HIS HE1  H  14.858  15.715 -19.127 1.00 . A A .  30 HIS HE1  1 1 
        4  7973 1 1 30 HIS HE2  H  12.376  15.435 -19.656 1.00 . A A .  30 HIS HE2  1 1 
        4  7974 1 1 30 HIS N    N  14.795   9.752 -16.414 1.00 . A A .  30 HIS N    1 1 
        4  7975 1 1 30 HIS ND1  N  14.697  13.742 -18.273 1.00 . A A .  30 HIS ND1  1 1 
        4  7976 1 1 30 HIS NE2  N  12.954  14.723 -19.209 1.00 . A A .  30 HIS NE2  1 1 
        4  7977 1 1 30 HIS O    O  14.761  13.133 -15.030 1.00 . A A .  30 HIS O    1 1 
        4  7978 1 1 31 GLU C    C  13.067  12.819 -12.294 1.00 . A A .  31 GLU C    1 1 
        4  7979 1 1 31 GLU CA   C  14.011  11.647 -12.663 1.00 . A A .  31 GLU CA   1 1 
        4  7980 1 1 31 GLU CB   C  15.438  11.870 -12.120 1.00 . A A .  31 GLU CB   1 1 
        4  7981 1 1 31 GLU CD   C  17.731  10.921 -11.651 1.00 . A A .  31 GLU CD   1 1 
        4  7982 1 1 31 GLU CG   C  16.334  10.632 -12.234 1.00 . A A .  31 GLU CG   1 1 
        4  7983 1 1 31 GLU H    H  13.880  10.238 -14.231 1.00 . A A .  31 GLU H    1 1 
        4  7984 1 1 31 GLU HA   H  13.619  10.798 -12.103 1.00 . A A .  31 GLU HA   1 1 
        4  7985 1 1 31 GLU HB2  H  15.904  12.700 -12.649 1.00 . A A .  31 GLU HB2  1 1 
        4  7986 1 1 31 GLU HB3  H  15.380  12.139 -11.067 1.00 . A A .  31 GLU HB3  1 1 
        4  7987 1 1 31 GLU HG2  H  15.863   9.802 -11.701 1.00 . A A .  31 GLU HG2  1 1 
        4  7988 1 1 31 GLU HG3  H  16.432  10.342 -13.282 1.00 . A A .  31 GLU HG3  1 1 
        4  7989 1 1 31 GLU N    N  14.064  11.220 -14.077 1.00 . A A .  31 GLU N    1 1 
        4  7990 1 1 31 GLU O    O  12.476  13.504 -13.129 1.00 . A A .  31 GLU O    1 1 
        4  7991 1 1 31 GLU OE1  O  18.553  11.575 -12.339 1.00 . A A .  31 GLU OE1  1 1 
        4  7992 1 1 31 GLU OE2  O  18.025  10.477 -10.514 1.00 . A A .  31 GLU OE2  1 1 
        4  7993 1 1 32 GLU C    C  13.186  15.210  -9.761 1.00 . A A .  32 GLU C    1 1 
        4  7994 1 1 32 GLU CA   C  12.212  14.146 -10.327 1.00 . A A .  32 GLU CA   1 1 
        4  7995 1 1 32 GLU CB   C  11.236  13.619  -9.248 1.00 . A A .  32 GLU CB   1 1 
        4  7996 1 1 32 GLU CD   C  13.130  12.542  -7.911 1.00 . A A .  32 GLU CD   1 1 
        4  7997 1 1 32 GLU CG   C  11.696  12.393  -8.444 1.00 . A A .  32 GLU CG   1 1 
        4  7998 1 1 32 GLU H    H  13.431  12.425 -10.348 1.00 . A A .  32 GLU H    1 1 
        4  7999 1 1 32 GLU HA   H  11.605  14.669 -11.068 1.00 . A A .  32 GLU HA   1 1 
        4  8000 1 1 32 GLU HB2  H  11.013  14.423  -8.546 1.00 . A A .  32 GLU HB2  1 1 
        4  8001 1 1 32 GLU HB3  H  10.297  13.357  -9.735 1.00 . A A .  32 GLU HB3  1 1 
        4  8002 1 1 32 GLU HG2  H  11.004  12.230  -7.615 1.00 . A A .  32 GLU HG2  1 1 
        4  8003 1 1 32 GLU HG3  H  11.640  11.509  -9.081 1.00 . A A .  32 GLU HG3  1 1 
        4  8004 1 1 32 GLU N    N  12.915  13.030 -10.982 1.00 . A A .  32 GLU N    1 1 
        4  8005 1 1 32 GLU O    O  12.759  16.211  -9.184 1.00 . A A .  32 GLU O    1 1 
        4  8006 1 1 32 GLU OE1  O  13.338  13.232  -6.883 1.00 . A A .  32 GLU OE1  1 1 
        4  8007 1 1 32 GLU OE2  O  14.052  11.963  -8.535 1.00 . A A .  32 GLU OE2  1 1 
        4  8008 1 1 33 THR C    C  15.713  17.306  -9.992 1.00 . A A .  33 THR C    1 1 
        4  8009 1 1 33 THR CA   C  15.624  15.856  -9.461 1.00 . A A .  33 THR CA   1 1 
        4  8010 1 1 33 THR CB   C  16.956  15.129  -9.743 1.00 . A A .  33 THR CB   1 1 
        4  8011 1 1 33 THR CG2  C  17.110  13.847  -8.928 1.00 . A A .  33 THR CG2  1 1 
        4  8012 1 1 33 THR H    H  14.770  14.193 -10.458 1.00 . A A .  33 THR H    1 1 
        4  8013 1 1 33 THR HA   H  15.512  15.940  -8.380 1.00 . A A .  33 THR HA   1 1 
        4  8014 1 1 33 THR HB   H  17.796  15.778  -9.498 1.00 . A A .  33 THR HB   1 1 
        4  8015 1 1 33 THR HG1  H  17.909  14.436 -11.305 1.00 . A A .  33 THR HG1  1 1 
        4  8016 1 1 33 THR HG21 H  16.346  13.127  -9.209 1.00 . A A .  33 THR HG21 1 1 
        4  8017 1 1 33 THR HG22 H  18.092  13.412  -9.110 1.00 . A A .  33 THR HG22 1 1 
        4  8018 1 1 33 THR HG23 H  17.018  14.074  -7.866 1.00 . A A .  33 THR HG23 1 1 
        4  8019 1 1 33 THR N    N  14.498  15.035  -9.968 1.00 . A A .  33 THR N    1 1 
        4  8020 1 1 33 THR O    O  16.734  17.971  -9.805 1.00 . A A .  33 THR O    1 1 
        4  8021 1 1 33 THR OG1  O  17.013  14.764 -11.108 1.00 . A A .  33 THR OG1  1 1 
        4  8022 1 1 34 VAL C    C  15.411  19.311 -12.497 1.00 . A A .  34 VAL C    1 1 
        4  8023 1 1 34 VAL CA   C  14.478  19.112 -11.291 1.00 . A A .  34 VAL CA   1 1 
        4  8024 1 1 34 VAL CB   C  14.499  20.279 -10.283 1.00 . A A .  34 VAL CB   1 1 
        4  8025 1 1 34 VAL CG1  C  14.328  21.647 -10.953 1.00 . A A .  34 VAL CG1  1 1 
        4  8026 1 1 34 VAL CG2  C  13.353  20.137  -9.271 1.00 . A A .  34 VAL CG2  1 1 
        4  8027 1 1 34 VAL H    H  13.802  17.249 -10.530 1.00 . A A .  34 VAL H    1 1 
        4  8028 1 1 34 VAL HA   H  13.474  19.115 -11.702 1.00 . A A .  34 VAL HA   1 1 
        4  8029 1 1 34 VAL HB   H  15.444  20.265  -9.746 1.00 . A A .  34 VAL HB   1 1 
        4  8030 1 1 34 VAL HG11 H  15.185  21.865 -11.589 1.00 . A A .  34 VAL HG11 1 1 
        4  8031 1 1 34 VAL HG12 H  13.413  21.673 -11.546 1.00 . A A .  34 VAL HG12 1 1 
        4  8032 1 1 34 VAL HG13 H  14.278  22.427 -10.192 1.00 . A A .  34 VAL HG13 1 1 
        4  8033 1 1 34 VAL HG21 H  12.394  20.129  -9.790 1.00 . A A .  34 VAL HG21 1 1 
        4  8034 1 1 34 VAL HG22 H  13.461  19.216  -8.697 1.00 . A A .  34 VAL HG22 1 1 
        4  8035 1 1 34 VAL HG23 H  13.371  20.974  -8.572 1.00 . A A .  34 VAL HG23 1 1 
        4  8036 1 1 34 VAL N    N  14.636  17.812 -10.610 1.00 . A A .  34 VAL N    1 1 
        4  8037 1 1 34 VAL O    O  16.629  19.160 -12.413 1.00 . A A .  34 VAL O    1 1 
        4  8038 1 1 35 TYR C    C  16.457  21.171 -14.799 1.00 . A A .  35 TYR C    1 1 
        4  8039 1 1 35 TYR CA   C  15.561  19.918 -14.894 1.00 . A A .  35 TYR CA   1 1 
        4  8040 1 1 35 TYR CB   C  14.559  20.004 -16.061 1.00 . A A .  35 TYR CB   1 1 
        4  8041 1 1 35 TYR CD1  C  13.996  17.506 -15.879 1.00 . A A .  35 TYR CD1  1 1 
        4  8042 1 1 35 TYR CD2  C  12.325  19.043 -16.757 1.00 . A A .  35 TYR CD2  1 1 
        4  8043 1 1 35 TYR CE1  C  13.098  16.433 -16.036 1.00 . A A .  35 TYR CE1  1 1 
        4  8044 1 1 35 TYR CE2  C  11.426  17.972 -16.920 1.00 . A A .  35 TYR CE2  1 1 
        4  8045 1 1 35 TYR CG   C  13.613  18.819 -16.232 1.00 . A A .  35 TYR CG   1 1 
        4  8046 1 1 35 TYR CZ   C  11.809  16.664 -16.556 1.00 . A A .  35 TYR CZ   1 1 
        4  8047 1 1 35 TYR H    H  13.831  19.786 -13.677 1.00 . A A .  35 TYR H    1 1 
        4  8048 1 1 35 TYR HA   H  16.196  19.054 -15.071 1.00 . A A .  35 TYR HA   1 1 
        4  8049 1 1 35 TYR HB2  H  13.960  20.903 -15.912 1.00 . A A .  35 TYR HB2  1 1 
        4  8050 1 1 35 TYR HB3  H  15.103  20.122 -16.998 1.00 . A A .  35 TYR HB3  1 1 
        4  8051 1 1 35 TYR HD1  H  14.974  17.305 -15.474 1.00 . A A .  35 TYR HD1  1 1 
        4  8052 1 1 35 TYR HD2  H  12.021  20.046 -17.020 1.00 . A A .  35 TYR HD2  1 1 
        4  8053 1 1 35 TYR HE1  H  13.397  15.431 -15.761 1.00 . A A .  35 TYR HE1  1 1 
        4  8054 1 1 35 TYR HE2  H  10.432  18.145 -17.297 1.00 . A A .  35 TYR HE2  1 1 
        4  8055 1 1 35 TYR HH   H  11.316  14.796 -16.386 1.00 . A A .  35 TYR HH   1 1 
        4  8056 1 1 35 TYR N    N  14.830  19.674 -13.645 1.00 . A A .  35 TYR N    1 1 
        4  8057 1 1 35 TYR O    O  16.212  22.061 -13.984 1.00 . A A .  35 TYR O    1 1 
        4  8058 1 1 35 TYR OH   O  10.929  15.635 -16.674 1.00 . A A .  35 TYR OH   1 1 
        4  8059 1 1 36 LYS C    C  18.221  23.645 -16.128 1.00 . A A .  36 LYS C    1 1 
        4  8060 1 1 36 LYS CA   C  18.574  22.290 -15.483 1.00 . A A .  36 LYS CA   1 1 
        4  8061 1 1 36 LYS CB   C  19.932  21.753 -15.982 1.00 . A A .  36 LYS CB   1 1 
        4  8062 1 1 36 LYS CD   C  20.677  20.259 -13.974 1.00 . A A .  36 LYS CD   1 1 
        4  8063 1 1 36 LYS CE   C  19.421  19.991 -13.130 1.00 . A A .  36 LYS CE   1 1 
        4  8064 1 1 36 LYS CG   C  20.378  20.362 -15.483 1.00 . A A .  36 LYS CG   1 1 
        4  8065 1 1 36 LYS H    H  17.610  20.569 -16.369 1.00 . A A .  36 LYS H    1 1 
        4  8066 1 1 36 LYS HA   H  18.693  22.523 -14.423 1.00 . A A .  36 LYS HA   1 1 
        4  8067 1 1 36 LYS HB2  H  19.906  21.716 -17.066 1.00 . A A .  36 LYS HB2  1 1 
        4  8068 1 1 36 LYS HB3  H  20.709  22.474 -15.718 1.00 . A A .  36 LYS HB3  1 1 
        4  8069 1 1 36 LYS HD2  H  21.368  19.427 -13.827 1.00 . A A .  36 LYS HD2  1 1 
        4  8070 1 1 36 LYS HD3  H  21.175  21.171 -13.637 1.00 . A A .  36 LYS HD3  1 1 
        4  8071 1 1 36 LYS HE2  H  18.732  20.837 -13.214 1.00 . A A .  36 LYS HE2  1 1 
        4  8072 1 1 36 LYS HE3  H  18.904  19.112 -13.535 1.00 . A A .  36 LYS HE3  1 1 
        4  8073 1 1 36 LYS HG2  H  19.641  19.613 -15.771 1.00 . A A .  36 LYS HG2  1 1 
        4  8074 1 1 36 LYS HG3  H  21.299  20.116 -16.012 1.00 . A A .  36 LYS HG3  1 1 
        4  8075 1 1 36 LYS HZ1  H  20.182  20.575 -11.269 1.00 . A A .  36 LYS HZ1  1 1 
        4  8076 1 1 36 LYS HZ2  H  18.911  19.543 -11.163 1.00 . A A .  36 LYS HZ2  1 1 
        4  8077 1 1 36 LYS HZ3  H  20.388  18.980 -11.575 1.00 . A A .  36 LYS HZ3  1 1 
        4  8078 1 1 36 LYS N    N  17.517  21.254 -15.621 1.00 . A A .  36 LYS N    1 1 
        4  8079 1 1 36 LYS NZ   N  19.751  19.760 -11.692 1.00 . A A .  36 LYS NZ   1 1 
        4  8080 1 1 36 LYS O    O  19.030  24.574 -16.086 1.00 . A A .  36 LYS O    1 1 
        4  8081 1 1 37 GLY C    C  15.199  24.849 -18.097 1.00 . A A .  37 GLY C    1 1 
        4  8082 1 1 37 GLY CA   C  16.488  25.009 -17.279 1.00 . A A .  37 GLY CA   1 1 
        4  8083 1 1 37 GLY H    H  16.413  22.963 -16.650 1.00 . A A .  37 GLY H    1 1 
        4  8084 1 1 37 GLY HA2  H  16.293  25.711 -16.466 1.00 . A A .  37 GLY HA2  1 1 
        4  8085 1 1 37 GLY HA3  H  17.237  25.446 -17.940 1.00 . A A .  37 GLY HA3  1 1 
        4  8086 1 1 37 GLY N    N  17.026  23.759 -16.716 1.00 . A A .  37 GLY N    1 1 
        4  8087 1 1 37 GLY O    O  14.415  25.796 -18.185 1.00 . A A .  37 GLY O    1 1 
        4  8088 1 1 38 GLY C    C  12.545  22.865 -18.577 1.00 . A A .  38 GLY C    1 1 
        4  8089 1 1 38 GLY CA   C  13.729  23.350 -19.431 1.00 . A A .  38 GLY CA   1 1 
        4  8090 1 1 38 GLY H    H  15.646  22.933 -18.582 1.00 . A A .  38 GLY H    1 1 
        4  8091 1 1 38 GLY HA2  H  13.405  24.231 -19.988 1.00 . A A .  38 GLY HA2  1 1 
        4  8092 1 1 38 GLY HA3  H  13.955  22.570 -20.160 1.00 . A A .  38 GLY HA3  1 1 
        4  8093 1 1 38 GLY N    N  14.954  23.662 -18.671 1.00 . A A .  38 GLY N    1 1 
        4  8094 1 1 38 GLY O    O  12.643  22.736 -17.356 1.00 . A A .  38 GLY O    1 1 
        4  8095 1 1 39 ASP C    C   9.810  20.636 -19.414 1.00 . A A .  39 ASP C    1 1 
        4  8096 1 1 39 ASP CA   C  10.209  21.945 -18.693 1.00 . A A .  39 ASP CA   1 1 
        4  8097 1 1 39 ASP CB   C   9.069  22.980 -18.666 1.00 . A A .  39 ASP CB   1 1 
        4  8098 1 1 39 ASP CG   C   8.429  23.260 -20.040 1.00 . A A .  39 ASP CG   1 1 
        4  8099 1 1 39 ASP H    H  11.422  22.738 -20.246 1.00 . A A .  39 ASP H    1 1 
        4  8100 1 1 39 ASP HA   H  10.405  21.671 -17.656 1.00 . A A .  39 ASP HA   1 1 
        4  8101 1 1 39 ASP HB2  H   8.299  22.603 -17.990 1.00 . A A .  39 ASP HB2  1 1 
        4  8102 1 1 39 ASP HB3  H   9.440  23.917 -18.244 1.00 . A A .  39 ASP HB3  1 1 
        4  8103 1 1 39 ASP N    N  11.437  22.545 -19.252 1.00 . A A .  39 ASP N    1 1 
        4  8104 1 1 39 ASP O    O   8.641  20.244 -19.439 1.00 . A A .  39 ASP O    1 1 
        4  8105 1 1 39 ASP OD1  O   9.158  23.371 -21.058 1.00 . A A .  39 ASP OD1  1 1 
        4  8106 1 1 39 ASP OD2  O   7.188  23.429 -20.088 1.00 . A A .  39 ASP OD2  1 1 
        4  8107 1 1 40 THR C    C  10.245  17.516 -20.257 1.00 . A A .  40 THR C    1 1 
        4  8108 1 1 40 THR CA   C  10.610  18.833 -20.958 1.00 . A A .  40 THR CA   1 1 
        4  8109 1 1 40 THR CB   C  11.835  18.665 -21.883 1.00 . A A .  40 THR CB   1 1 
        4  8110 1 1 40 THR CG2  C  11.471  17.890 -23.153 1.00 . A A .  40 THR CG2  1 1 
        4  8111 1 1 40 THR H    H  11.718  20.365 -20.000 1.00 . A A .  40 THR H    1 1 
        4  8112 1 1 40 THR HA   H   9.767  19.085 -21.601 1.00 . A A .  40 THR HA   1 1 
        4  8113 1 1 40 THR HB   H  12.634  18.147 -21.349 1.00 . A A .  40 THR HB   1 1 
        4  8114 1 1 40 THR HG1  H  13.116  19.796 -22.838 1.00 . A A .  40 THR HG1  1 1 
        4  8115 1 1 40 THR HG21 H  11.099  16.898 -22.896 1.00 . A A .  40 THR HG21 1 1 
        4  8116 1 1 40 THR HG22 H  10.703  18.425 -23.710 1.00 . A A .  40 THR HG22 1 1 
        4  8117 1 1 40 THR HG23 H  12.352  17.775 -23.782 1.00 . A A .  40 THR HG23 1 1 
        4  8118 1 1 40 THR N    N  10.791  19.963 -20.029 1.00 . A A .  40 THR N    1 1 
        4  8119 1 1 40 THR O    O  10.992  16.538 -20.288 1.00 . A A .  40 THR O    1 1 
        4  8120 1 1 40 THR OG1  O  12.318  19.932 -22.295 1.00 . A A .  40 THR OG1  1 1 
        4  8121 1 1 41 VAL C    C   8.002  15.279 -20.211 1.00 . A A .  41 VAL C    1 1 
        4  8122 1 1 41 VAL CA   C   8.433  16.248 -19.100 1.00 . A A .  41 VAL CA   1 1 
        4  8123 1 1 41 VAL CB   C   7.214  16.564 -18.210 1.00 . A A .  41 VAL CB   1 1 
        4  8124 1 1 41 VAL CG1  C   7.615  17.375 -16.979 1.00 . A A .  41 VAL CG1  1 1 
        4  8125 1 1 41 VAL CG2  C   6.104  17.317 -18.955 1.00 . A A .  41 VAL CG2  1 1 
        4  8126 1 1 41 VAL H    H   8.556  18.354 -19.553 1.00 . A A .  41 VAL H    1 1 
        4  8127 1 1 41 VAL HA   H   9.164  15.720 -18.491 1.00 . A A .  41 VAL HA   1 1 
        4  8128 1 1 41 VAL HB   H   6.799  15.620 -17.855 1.00 . A A .  41 VAL HB   1 1 
        4  8129 1 1 41 VAL HG11 H   6.759  17.466 -16.312 1.00 . A A .  41 VAL HG11 1 1 
        4  8130 1 1 41 VAL HG12 H   8.413  16.855 -16.454 1.00 . A A .  41 VAL HG12 1 1 
        4  8131 1 1 41 VAL HG13 H   7.951  18.374 -17.261 1.00 . A A .  41 VAL HG13 1 1 
        4  8132 1 1 41 VAL HG21 H   5.759  16.728 -19.805 1.00 . A A .  41 VAL HG21 1 1 
        4  8133 1 1 41 VAL HG22 H   5.259  17.461 -18.282 1.00 . A A .  41 VAL HG22 1 1 
        4  8134 1 1 41 VAL HG23 H   6.462  18.288 -19.295 1.00 . A A .  41 VAL HG23 1 1 
        4  8135 1 1 41 VAL N    N   9.064  17.477 -19.632 1.00 . A A .  41 VAL N    1 1 
        4  8136 1 1 41 VAL O    O   7.727  14.108 -19.949 1.00 . A A .  41 VAL O    1 1 
        4  8137 1 1 42 THR C    C   8.598  13.828 -22.858 1.00 . A A .  42 THR C    1 1 
        4  8138 1 1 42 THR CA   C   7.637  15.007 -22.671 1.00 . A A .  42 THR CA   1 1 
        4  8139 1 1 42 THR CB   C   7.679  15.903 -23.926 1.00 . A A .  42 THR CB   1 1 
        4  8140 1 1 42 THR CG2  C   6.300  16.000 -24.577 1.00 . A A .  42 THR CG2  1 1 
        4  8141 1 1 42 THR H    H   8.192  16.734 -21.608 1.00 . A A .  42 THR H    1 1 
        4  8142 1 1 42 THR HA   H   6.625  14.626 -22.580 1.00 . A A .  42 THR HA   1 1 
        4  8143 1 1 42 THR HB   H   8.364  15.463 -24.646 1.00 . A A .  42 THR HB   1 1 
        4  8144 1 1 42 THR HG1  H   8.193  17.720 -24.454 1.00 . A A .  42 THR HG1  1 1 
        4  8145 1 1 42 THR HG21 H   5.998  15.018 -24.943 1.00 . A A .  42 THR HG21 1 1 
        4  8146 1 1 42 THR HG22 H   5.566  16.349 -23.852 1.00 . A A .  42 THR HG22 1 1 
        4  8147 1 1 42 THR HG23 H   6.335  16.690 -25.421 1.00 . A A .  42 THR HG23 1 1 
        4  8148 1 1 42 THR N    N   7.941  15.767 -21.456 1.00 . A A .  42 THR N    1 1 
        4  8149 1 1 42 THR O    O   9.817  13.967 -22.716 1.00 . A A .  42 THR O    1 1 
        4  8150 1 1 42 THR OG1  O   8.107  17.219 -23.621 1.00 . A A .  42 THR OG1  1 1 
        4  8151 1 1 43 LEU C    C   9.502  11.518 -24.864 1.00 . A A .  43 LEU C    1 1 
        4  8152 1 1 43 LEU CA   C   8.825  11.443 -23.480 1.00 . A A .  43 LEU CA   1 1 
        4  8153 1 1 43 LEU CB   C   7.899  10.235 -23.252 1.00 . A A .  43 LEU CB   1 1 
        4  8154 1 1 43 LEU CD1  C   9.437   8.722 -21.942 1.00 . A A .  43 LEU CD1  1 1 
        4  8155 1 1 43 LEU CD2  C   7.599   7.738 -23.235 1.00 . A A .  43 LEU CD2  1 1 
        4  8156 1 1 43 LEU CG   C   8.619   8.877 -23.220 1.00 . A A .  43 LEU CG   1 1 
        4  8157 1 1 43 LEU H    H   7.050  12.611 -23.347 1.00 . A A .  43 LEU H    1 1 
        4  8158 1 1 43 LEU HA   H   9.618  11.399 -22.732 1.00 . A A .  43 LEU HA   1 1 
        4  8159 1 1 43 LEU HB2  H   7.396  10.374 -22.292 1.00 . A A .  43 LEU HB2  1 1 
        4  8160 1 1 43 LEU HB3  H   7.141  10.224 -24.036 1.00 . A A .  43 LEU HB3  1 1 
        4  8161 1 1 43 LEU HD11 H  10.214   9.482 -21.897 1.00 . A A .  43 LEU HD11 1 1 
        4  8162 1 1 43 LEU HD12 H   8.791   8.831 -21.073 1.00 . A A .  43 LEU HD12 1 1 
        4  8163 1 1 43 LEU HD13 H   9.906   7.737 -21.910 1.00 . A A .  43 LEU HD13 1 1 
        4  8164 1 1 43 LEU HD21 H   6.987   7.802 -24.135 1.00 . A A .  43 LEU HD21 1 1 
        4  8165 1 1 43 LEU HD22 H   8.116   6.777 -23.230 1.00 . A A .  43 LEU HD22 1 1 
        4  8166 1 1 43 LEU HD23 H   6.952   7.801 -22.359 1.00 . A A .  43 LEU HD23 1 1 
        4  8167 1 1 43 LEU HG   H   9.278   8.781 -24.081 1.00 . A A .  43 LEU HG   1 1 
        4  8168 1 1 43 LEU N    N   8.055  12.666 -23.236 1.00 . A A .  43 LEU N    1 1 
        4  8169 1 1 43 LEU O    O   9.030  10.982 -25.865 1.00 . A A .  43 LEU O    1 1 
        4  8170 1 1 44 ASN C    C  12.122  11.390 -26.666 1.00 . A A .  44 ASN C    1 1 
        4  8171 1 1 44 ASN CA   C  11.456  12.622 -26.019 1.00 . A A .  44 ASN CA   1 1 
        4  8172 1 1 44 ASN CB   C  12.506  13.628 -25.496 1.00 . A A .  44 ASN CB   1 1 
        4  8173 1 1 44 ASN CG   C  13.316  13.027 -24.356 1.00 . A A .  44 ASN CG   1 1 
        4  8174 1 1 44 ASN H    H  10.834  12.706 -23.998 1.00 . A A .  44 ASN H    1 1 
        4  8175 1 1 44 ASN HA   H  10.850  13.111 -26.786 1.00 . A A .  44 ASN HA   1 1 
        4  8176 1 1 44 ASN HB2  H  13.189  13.913 -26.296 1.00 . A A .  44 ASN HB2  1 1 
        4  8177 1 1 44 ASN HB3  H  12.006  14.535 -25.151 1.00 . A A .  44 ASN HB3  1 1 
        4  8178 1 1 44 ASN HD21 H  12.161  13.890 -22.923 1.00 . A A .  44 ASN HD21 1 1 
        4  8179 1 1 44 ASN HD22 H  13.255  12.609 -22.421 1.00 . A A .  44 ASN HD22 1 1 
        4  8180 1 1 44 ASN N    N  10.593  12.283 -24.885 1.00 . A A .  44 ASN N    1 1 
        4  8181 1 1 44 ASN ND2  N  12.936  13.279 -23.124 1.00 . A A .  44 ASN ND2  1 1 
        4  8182 1 1 44 ASN O    O  12.169  10.306 -26.088 1.00 . A A .  44 ASN O    1 1 
        4  8183 1 1 44 ASN OD1  O  14.235  12.252 -24.572 1.00 . A A .  44 ASN OD1  1 1 
        4  8184 1 1 45 GLU C    C  14.435   9.732 -28.004 1.00 . A A .  45 GLU C    1 1 
        4  8185 1 1 45 GLU CA   C  13.202  10.404 -28.634 1.00 . A A .  45 GLU CA   1 1 
        4  8186 1 1 45 GLU CB   C  13.450  10.778 -30.101 1.00 . A A .  45 GLU CB   1 1 
        4  8187 1 1 45 GLU CD   C  12.485  11.568 -32.304 1.00 . A A .  45 GLU CD   1 1 
        4  8188 1 1 45 GLU CG   C  12.201  11.320 -30.811 1.00 . A A .  45 GLU CG   1 1 
        4  8189 1 1 45 GLU H    H  12.663  12.461 -28.311 1.00 . A A .  45 GLU H    1 1 
        4  8190 1 1 45 GLU HA   H  12.430   9.639 -28.641 1.00 . A A .  45 GLU HA   1 1 
        4  8191 1 1 45 GLU HB2  H  14.252  11.514 -30.159 1.00 . A A .  45 GLU HB2  1 1 
        4  8192 1 1 45 GLU HB3  H  13.757   9.871 -30.622 1.00 . A A .  45 GLU HB3  1 1 
        4  8193 1 1 45 GLU HG2  H  11.388  10.598 -30.700 1.00 . A A .  45 GLU HG2  1 1 
        4  8194 1 1 45 GLU HG3  H  11.884  12.251 -30.337 1.00 . A A .  45 GLU HG3  1 1 
        4  8195 1 1 45 GLU N    N  12.687  11.550 -27.866 1.00 . A A .  45 GLU N    1 1 
        4  8196 1 1 45 GLU O    O  14.627   8.532 -28.198 1.00 . A A .  45 GLU O    1 1 
        4  8197 1 1 45 GLU OE1  O  12.943  12.681 -32.664 1.00 . A A .  45 GLU OE1  1 1 
        4  8198 1 1 45 GLU OE2  O  12.247  10.656 -33.134 1.00 . A A .  45 GLU OE2  1 1 
        4  8199 1 1 46 THR C    C  15.684   8.852 -25.341 1.00 . A A .  46 THR C    1 1 
        4  8200 1 1 46 THR CA   C  16.282   9.810 -26.368 1.00 . A A .  46 THR CA   1 1 
        4  8201 1 1 46 THR CB   C  17.174  10.844 -25.661 1.00 . A A .  46 THR CB   1 1 
        4  8202 1 1 46 THR CG2  C  18.316  10.168 -24.892 1.00 . A A .  46 THR CG2  1 1 
        4  8203 1 1 46 THR H    H  15.030  11.423 -27.048 1.00 . A A .  46 THR H    1 1 
        4  8204 1 1 46 THR HA   H  16.918   9.223 -27.030 1.00 . A A .  46 THR HA   1 1 
        4  8205 1 1 46 THR HB   H  16.578  11.431 -24.963 1.00 . A A .  46 THR HB   1 1 
        4  8206 1 1 46 THR HG1  H  18.232  12.418 -26.164 1.00 . A A .  46 THR HG1  1 1 
        4  8207 1 1 46 THR HG21 H  18.962  10.924 -24.444 1.00 . A A .  46 THR HG21 1 1 
        4  8208 1 1 46 THR HG22 H  17.912   9.546 -24.092 1.00 . A A .  46 THR HG22 1 1 
        4  8209 1 1 46 THR HG23 H  18.899   9.541 -25.567 1.00 . A A .  46 THR HG23 1 1 
        4  8210 1 1 46 THR N    N  15.217  10.438 -27.177 1.00 . A A .  46 THR N    1 1 
        4  8211 1 1 46 THR O    O  16.102   7.696 -25.280 1.00 . A A .  46 THR O    1 1 
        4  8212 1 1 46 THR OG1  O  17.750  11.705 -26.625 1.00 . A A .  46 THR OG1  1 1 
        4  8213 1 1 47 ASP C    C  13.330   7.178 -24.489 1.00 . A A .  47 ASP C    1 1 
        4  8214 1 1 47 ASP CA   C  13.926   8.356 -23.709 1.00 . A A .  47 ASP CA   1 1 
        4  8215 1 1 47 ASP CB   C  12.808   9.092 -22.962 1.00 . A A .  47 ASP CB   1 1 
        4  8216 1 1 47 ASP CG   C  13.288   9.770 -21.673 1.00 . A A .  47 ASP CG   1 1 
        4  8217 1 1 47 ASP H    H  14.325  10.220 -24.692 1.00 . A A .  47 ASP H    1 1 
        4  8218 1 1 47 ASP HA   H  14.617   7.937 -22.977 1.00 . A A .  47 ASP HA   1 1 
        4  8219 1 1 47 ASP HB2  H  12.322   9.814 -23.618 1.00 . A A .  47 ASP HB2  1 1 
        4  8220 1 1 47 ASP HB3  H  12.060   8.354 -22.683 1.00 . A A .  47 ASP HB3  1 1 
        4  8221 1 1 47 ASP N    N  14.655   9.264 -24.597 1.00 . A A .  47 ASP N    1 1 
        4  8222 1 1 47 ASP O    O  13.546   6.031 -24.110 1.00 . A A .  47 ASP O    1 1 
        4  8223 1 1 47 ASP OD1  O  13.743   9.050 -20.757 1.00 . A A .  47 ASP OD1  1 1 
        4  8224 1 1 47 ASP OD2  O  13.147  11.011 -21.563 1.00 . A A .  47 ASP OD2  1 1 
        4  8225 1 1 48 LEU C    C  13.068   5.357 -26.981 1.00 . A A .  48 LEU C    1 1 
        4  8226 1 1 48 LEU CA   C  12.032   6.338 -26.409 1.00 . A A .  48 LEU CA   1 1 
        4  8227 1 1 48 LEU CB   C  11.231   6.942 -27.579 1.00 . A A .  48 LEU CB   1 1 
        4  8228 1 1 48 LEU CD1  C   9.535   8.557 -28.460 1.00 . A A .  48 LEU CD1  1 1 
        4  8229 1 1 48 LEU CD2  C   8.900   7.048 -26.589 1.00 . A A .  48 LEU CD2  1 1 
        4  8230 1 1 48 LEU CG   C  10.047   7.850 -27.203 1.00 . A A .  48 LEU CG   1 1 
        4  8231 1 1 48 LEU H    H  12.606   8.367 -25.956 1.00 . A A .  48 LEU H    1 1 
        4  8232 1 1 48 LEU HA   H  11.386   5.756 -25.743 1.00 . A A .  48 LEU HA   1 1 
        4  8233 1 1 48 LEU HB2  H  11.925   7.507 -28.201 1.00 . A A .  48 LEU HB2  1 1 
        4  8234 1 1 48 LEU HB3  H  10.848   6.127 -28.197 1.00 . A A .  48 LEU HB3  1 1 
        4  8235 1 1 48 LEU HD11 H   9.171   7.827 -29.183 1.00 . A A .  48 LEU HD11 1 1 
        4  8236 1 1 48 LEU HD12 H   8.723   9.234 -28.192 1.00 . A A .  48 LEU HD12 1 1 
        4  8237 1 1 48 LEU HD13 H  10.335   9.139 -28.919 1.00 . A A .  48 LEU HD13 1 1 
        4  8238 1 1 48 LEU HD21 H   8.564   6.276 -27.281 1.00 . A A .  48 LEU HD21 1 1 
        4  8239 1 1 48 LEU HD22 H   9.223   6.583 -25.658 1.00 . A A .  48 LEU HD22 1 1 
        4  8240 1 1 48 LEU HD23 H   8.066   7.718 -26.374 1.00 . A A .  48 LEU HD23 1 1 
        4  8241 1 1 48 LEU HG   H  10.371   8.599 -26.485 1.00 . A A .  48 LEU HG   1 1 
        4  8242 1 1 48 LEU N    N  12.658   7.412 -25.622 1.00 . A A .  48 LEU N    1 1 
        4  8243 1 1 48 LEU O    O  12.752   4.192 -27.220 1.00 . A A .  48 LEU O    1 1 
        4  8244 1 1 49 THR C    C  15.990   4.182 -26.375 1.00 . A A .  49 THR C    1 1 
        4  8245 1 1 49 THR CA   C  15.442   4.977 -27.559 1.00 . A A .  49 THR CA   1 1 
        4  8246 1 1 49 THR CB   C  16.557   5.832 -28.185 1.00 . A A .  49 THR CB   1 1 
        4  8247 1 1 49 THR CG2  C  17.743   4.968 -28.600 1.00 . A A .  49 THR CG2  1 1 
        4  8248 1 1 49 THR H    H  14.480   6.798 -26.984 1.00 . A A .  49 THR H    1 1 
        4  8249 1 1 49 THR HA   H  15.112   4.257 -28.309 1.00 . A A .  49 THR HA   1 1 
        4  8250 1 1 49 THR HB   H  16.900   6.582 -27.473 1.00 . A A .  49 THR HB   1 1 
        4  8251 1 1 49 THR HG1  H  15.504   7.212 -29.050 1.00 . A A .  49 THR HG1  1 1 
        4  8252 1 1 49 THR HG21 H  17.389   4.116 -29.182 1.00 . A A .  49 THR HG21 1 1 
        4  8253 1 1 49 THR HG22 H  18.439   5.564 -29.188 1.00 . A A .  49 THR HG22 1 1 
        4  8254 1 1 49 THR HG23 H  18.253   4.605 -27.707 1.00 . A A .  49 THR HG23 1 1 
        4  8255 1 1 49 THR N    N  14.307   5.816 -27.169 1.00 . A A .  49 THR N    1 1 
        4  8256 1 1 49 THR O    O  16.388   3.038 -26.554 1.00 . A A .  49 THR O    1 1 
        4  8257 1 1 49 THR OG1  O  16.084   6.483 -29.345 1.00 . A A .  49 THR OG1  1 1 
        4  8258 1 1 50 GLN C    C  15.591   3.204 -23.214 1.00 . A A .  50 GLN C    1 1 
        4  8259 1 1 50 GLN CA   C  16.569   4.103 -23.973 1.00 . A A .  50 GLN CA   1 1 
        4  8260 1 1 50 GLN CB   C  17.194   5.171 -23.062 1.00 . A A .  50 GLN CB   1 1 
        4  8261 1 1 50 GLN CD   C  19.550   4.822 -24.034 1.00 . A A .  50 GLN CD   1 1 
        4  8262 1 1 50 GLN CG   C  18.442   5.820 -23.688 1.00 . A A .  50 GLN CG   1 1 
        4  8263 1 1 50 GLN H    H  15.625   5.686 -25.067 1.00 . A A .  50 GLN H    1 1 
        4  8264 1 1 50 GLN HA   H  17.369   3.437 -24.295 1.00 . A A .  50 GLN HA   1 1 
        4  8265 1 1 50 GLN HB2  H  16.453   5.948 -22.859 1.00 . A A .  50 GLN HB2  1 1 
        4  8266 1 1 50 GLN HB3  H  17.475   4.713 -22.113 1.00 . A A .  50 GLN HB3  1 1 
        4  8267 1 1 50 GLN HE21 H  19.972   4.385 -22.090 1.00 . A A .  50 GLN HE21 1 1 
        4  8268 1 1 50 GLN HE22 H  20.932   3.569 -23.309 1.00 . A A .  50 GLN HE22 1 1 
        4  8269 1 1 50 GLN HG2  H  18.151   6.334 -24.601 1.00 . A A .  50 GLN HG2  1 1 
        4  8270 1 1 50 GLN HG3  H  18.835   6.561 -22.993 1.00 . A A .  50 GLN HG3  1 1 
        4  8271 1 1 50 GLN N    N  15.990   4.743 -25.162 1.00 . A A .  50 GLN N    1 1 
        4  8272 1 1 50 GLN NE2  N  20.188   4.206 -23.058 1.00 . A A .  50 GLN NE2  1 1 
        4  8273 1 1 50 GLN O    O  16.038   2.216 -22.637 1.00 . A A .  50 GLN O    1 1 
        4  8274 1 1 50 GLN OE1  O  19.841   4.559 -25.191 1.00 . A A .  50 GLN OE1  1 1 
        4  8275 1 1 51 ILE C    C  13.386   1.113 -23.101 1.00 . A A .  51 ILE C    1 1 
        4  8276 1 1 51 ILE CA   C  13.246   2.596 -22.677 1.00 . A A .  51 ILE CA   1 1 
        4  8277 1 1 51 ILE CB   C  11.833   3.219 -22.865 1.00 . A A .  51 ILE CB   1 1 
        4  8278 1 1 51 ILE CD1  C  12.282   5.373 -21.396 1.00 . A A .  51 ILE CD1  1 1 
        4  8279 1 1 51 ILE CG1  C  11.447   4.115 -21.659 1.00 . A A .  51 ILE CG1  1 1 
        4  8280 1 1 51 ILE CG2  C  10.713   2.164 -22.975 1.00 . A A .  51 ILE CG2  1 1 
        4  8281 1 1 51 ILE H    H  13.970   4.332 -23.689 1.00 . A A .  51 ILE H    1 1 
        4  8282 1 1 51 ILE HA   H  13.443   2.607 -21.610 1.00 . A A .  51 ILE HA   1 1 
        4  8283 1 1 51 ILE HB   H  11.819   3.817 -23.778 1.00 . A A .  51 ILE HB   1 1 
        4  8284 1 1 51 ILE HD11 H  12.073   6.111 -22.167 1.00 . A A .  51 ILE HD11 1 1 
        4  8285 1 1 51 ILE HD12 H  11.988   5.803 -20.438 1.00 . A A .  51 ILE HD12 1 1 
        4  8286 1 1 51 ILE HD13 H  13.348   5.150 -21.365 1.00 . A A .  51 ILE HD13 1 1 
        4  8287 1 1 51 ILE HG12 H  10.417   4.448 -21.788 1.00 . A A .  51 ILE HG12 1 1 
        4  8288 1 1 51 ILE HG13 H  11.488   3.506 -20.759 1.00 . A A .  51 ILE HG13 1 1 
        4  8289 1 1 51 ILE HG21 H   9.742   2.655 -23.070 1.00 . A A .  51 ILE HG21 1 1 
        4  8290 1 1 51 ILE HG22 H  10.846   1.545 -23.864 1.00 . A A .  51 ILE HG22 1 1 
        4  8291 1 1 51 ILE HG23 H  10.697   1.527 -22.085 1.00 . A A .  51 ILE HG23 1 1 
        4  8292 1 1 51 ILE N    N  14.279   3.460 -23.267 1.00 . A A .  51 ILE N    1 1 
        4  8293 1 1 51 ILE O    O  13.356   0.264 -22.213 1.00 . A A .  51 ILE O    1 1 
        4  8294 1 1 52 PRO C    C  15.353  -1.082 -24.180 1.00 . A A .  52 PRO C    1 1 
        4  8295 1 1 52 PRO CA   C  13.992  -0.631 -24.728 1.00 . A A .  52 PRO CA   1 1 
        4  8296 1 1 52 PRO CB   C  13.882  -0.723 -26.253 1.00 . A A .  52 PRO CB   1 1 
        4  8297 1 1 52 PRO CD   C  13.459   1.542 -25.588 1.00 . A A .  52 PRO CD   1 1 
        4  8298 1 1 52 PRO CG   C  14.051   0.716 -26.727 1.00 . A A .  52 PRO CG   1 1 
        4  8299 1 1 52 PRO HA   H  13.255  -1.310 -24.311 1.00 . A A .  52 PRO HA   1 1 
        4  8300 1 1 52 PRO HB2  H  14.645  -1.368 -26.689 1.00 . A A .  52 PRO HB2  1 1 
        4  8301 1 1 52 PRO HB3  H  12.883  -1.077 -26.512 1.00 . A A .  52 PRO HB3  1 1 
        4  8302 1 1 52 PRO HD2  H  13.958   2.504 -25.541 1.00 . A A .  52 PRO HD2  1 1 
        4  8303 1 1 52 PRO HD3  H  12.391   1.688 -25.763 1.00 . A A .  52 PRO HD3  1 1 
        4  8304 1 1 52 PRO HG2  H  15.113   0.925 -26.832 1.00 . A A .  52 PRO HG2  1 1 
        4  8305 1 1 52 PRO HG3  H  13.533   0.896 -27.670 1.00 . A A .  52 PRO HG3  1 1 
        4  8306 1 1 52 PRO N    N  13.647   0.751 -24.377 1.00 . A A .  52 PRO N    1 1 
        4  8307 1 1 52 PRO O    O  15.441  -2.190 -23.649 1.00 . A A .  52 PRO O    1 1 
        4  8308 1 1 53 LYS C    C  17.792  -1.043 -22.293 1.00 . A A .  53 LYS C    1 1 
        4  8309 1 1 53 LYS CA   C  17.745  -0.661 -23.760 1.00 . A A .  53 LYS CA   1 1 
        4  8310 1 1 53 LYS CB   C  18.842   0.385 -24.035 1.00 . A A .  53 LYS CB   1 1 
        4  8311 1 1 53 LYS CD   C  18.893  -0.108 -26.584 1.00 . A A .  53 LYS CD   1 1 
        4  8312 1 1 53 LYS CE   C  18.703   0.548 -27.961 1.00 . A A .  53 LYS CE   1 1 
        4  8313 1 1 53 LYS CG   C  18.890   0.945 -25.463 1.00 . A A .  53 LYS CG   1 1 
        4  8314 1 1 53 LYS H    H  16.285   0.697 -24.575 1.00 . A A .  53 LYS H    1 1 
        4  8315 1 1 53 LYS HA   H  17.970  -1.571 -24.308 1.00 . A A .  53 LYS HA   1 1 
        4  8316 1 1 53 LYS HB2  H  18.717   1.223 -23.344 1.00 . A A .  53 LYS HB2  1 1 
        4  8317 1 1 53 LYS HB3  H  19.809  -0.072 -23.808 1.00 . A A .  53 LYS HB3  1 1 
        4  8318 1 1 53 LYS HD2  H  19.817  -0.689 -26.556 1.00 . A A .  53 LYS HD2  1 1 
        4  8319 1 1 53 LYS HD3  H  18.058  -0.794 -26.440 1.00 . A A .  53 LYS HD3  1 1 
        4  8320 1 1 53 LYS HE2  H  18.431  -0.236 -28.676 1.00 . A A .  53 LYS HE2  1 1 
        4  8321 1 1 53 LYS HE3  H  17.853   1.240 -27.896 1.00 . A A .  53 LYS HE3  1 1 
        4  8322 1 1 53 LYS HG2  H  18.023   1.578 -25.590 1.00 . A A .  53 LYS HG2  1 1 
        4  8323 1 1 53 LYS HG3  H  19.777   1.572 -25.555 1.00 . A A .  53 LYS HG3  1 1 
        4  8324 1 1 53 LYS HZ1  H  20.194   2.024 -27.835 1.00 . A A .  53 LYS HZ1  1 1 
        4  8325 1 1 53 LYS HZ2  H  20.721   0.624 -28.505 1.00 . A A .  53 LYS HZ2  1 1 
        4  8326 1 1 53 LYS HZ3  H  19.787   1.640 -29.368 1.00 . A A .  53 LYS HZ3  1 1 
        4  8327 1 1 53 LYS N    N  16.401  -0.235 -24.201 1.00 . A A .  53 LYS N    1 1 
        4  8328 1 1 53 LYS NZ   N  19.929   1.255 -28.440 1.00 . A A .  53 LYS NZ   1 1 
        4  8329 1 1 53 LYS O    O  18.450  -2.008 -21.938 1.00 . A A .  53 LYS O    1 1 
        4  8330 1 1 54 VAL C    C  16.290  -1.947 -19.690 1.00 . A A .  54 VAL C    1 1 
        4  8331 1 1 54 VAL CA   C  17.006  -0.632 -20.003 1.00 . A A .  54 VAL CA   1 1 
        4  8332 1 1 54 VAL CB   C  16.407   0.546 -19.230 1.00 . A A .  54 VAL CB   1 1 
        4  8333 1 1 54 VAL CG1  C  17.268   1.800 -19.413 1.00 . A A .  54 VAL CG1  1 1 
        4  8334 1 1 54 VAL CG2  C  14.953   0.885 -19.544 1.00 . A A .  54 VAL CG2  1 1 
        4  8335 1 1 54 VAL H    H  16.569   0.485 -21.786 1.00 . A A .  54 VAL H    1 1 
        4  8336 1 1 54 VAL HA   H  18.031  -0.760 -19.647 1.00 . A A .  54 VAL HA   1 1 
        4  8337 1 1 54 VAL HB   H  16.442   0.269 -18.198 1.00 . A A .  54 VAL HB   1 1 
        4  8338 1 1 54 VAL HG11 H  17.229   2.165 -20.440 1.00 . A A .  54 VAL HG11 1 1 
        4  8339 1 1 54 VAL HG12 H  16.902   2.589 -18.761 1.00 . A A .  54 VAL HG12 1 1 
        4  8340 1 1 54 VAL HG13 H  18.305   1.581 -19.161 1.00 . A A .  54 VAL HG13 1 1 
        4  8341 1 1 54 VAL HG21 H  14.594   1.645 -18.848 1.00 . A A .  54 VAL HG21 1 1 
        4  8342 1 1 54 VAL HG22 H  14.883   1.282 -20.550 1.00 . A A .  54 VAL HG22 1 1 
        4  8343 1 1 54 VAL HG23 H  14.315   0.003 -19.450 1.00 . A A .  54 VAL HG23 1 1 
        4  8344 1 1 54 VAL N    N  17.057  -0.335 -21.440 1.00 . A A .  54 VAL N    1 1 
        4  8345 1 1 54 VAL O    O  16.649  -2.629 -18.738 1.00 . A A .  54 VAL O    1 1 
        4  8346 1 1 55 ILE C    C  15.669  -4.774 -20.826 1.00 . A A .  55 ILE C    1 1 
        4  8347 1 1 55 ILE CA   C  14.693  -3.680 -20.412 1.00 . A A .  55 ILE CA   1 1 
        4  8348 1 1 55 ILE CB   C  13.378  -3.726 -21.217 1.00 . A A .  55 ILE CB   1 1 
        4  8349 1 1 55 ILE CD1  C  11.463  -2.278 -21.972 1.00 . A A .  55 ILE CD1  1 1 
        4  8350 1 1 55 ILE CG1  C  12.385  -2.617 -20.803 1.00 . A A .  55 ILE CG1  1 1 
        4  8351 1 1 55 ILE CG2  C  12.695  -5.092 -21.046 1.00 . A A .  55 ILE CG2  1 1 
        4  8352 1 1 55 ILE H    H  15.094  -1.765 -21.314 1.00 . A A .  55 ILE H    1 1 
        4  8353 1 1 55 ILE HA   H  14.465  -3.857 -19.371 1.00 . A A .  55 ILE HA   1 1 
        4  8354 1 1 55 ILE HB   H  13.626  -3.600 -22.272 1.00 . A A .  55 ILE HB   1 1 
        4  8355 1 1 55 ILE HD11 H  12.076  -2.043 -22.838 1.00 . A A .  55 ILE HD11 1 1 
        4  8356 1 1 55 ILE HD12 H  10.826  -3.128 -22.207 1.00 . A A .  55 ILE HD12 1 1 
        4  8357 1 1 55 ILE HD13 H  10.854  -1.412 -21.716 1.00 . A A .  55 ILE HD13 1 1 
        4  8358 1 1 55 ILE HG12 H  11.783  -2.934 -19.951 1.00 . A A .  55 ILE HG12 1 1 
        4  8359 1 1 55 ILE HG13 H  12.909  -1.705 -20.524 1.00 . A A .  55 ILE HG13 1 1 
        4  8360 1 1 55 ILE HG21 H  12.577  -5.328 -19.986 1.00 . A A .  55 ILE HG21 1 1 
        4  8361 1 1 55 ILE HG22 H  11.713  -5.091 -21.521 1.00 . A A .  55 ILE HG22 1 1 
        4  8362 1 1 55 ILE HG23 H  13.290  -5.862 -21.535 1.00 . A A .  55 ILE HG23 1 1 
        4  8363 1 1 55 ILE N    N  15.342  -2.365 -20.533 1.00 . A A .  55 ILE N    1 1 
        4  8364 1 1 55 ILE O    O  15.936  -5.699 -20.061 1.00 . A A .  55 ILE O    1 1 
        4  8365 1 1 56 GLU C    C  18.456  -5.680 -21.572 1.00 . A A .  56 GLU C    1 1 
        4  8366 1 1 56 GLU CA   C  17.287  -5.530 -22.536 1.00 . A A .  56 GLU CA   1 1 
        4  8367 1 1 56 GLU CB   C  17.796  -5.032 -23.895 1.00 . A A .  56 GLU CB   1 1 
        4  8368 1 1 56 GLU CD   C  17.290  -4.920 -26.370 1.00 . A A .  56 GLU CD   1 1 
        4  8369 1 1 56 GLU CG   C  16.721  -5.195 -24.964 1.00 . A A .  56 GLU CG   1 1 
        4  8370 1 1 56 GLU H    H  15.985  -3.829 -22.576 1.00 . A A .  56 GLU H    1 1 
        4  8371 1 1 56 GLU HA   H  16.844  -6.513 -22.673 1.00 . A A .  56 GLU HA   1 1 
        4  8372 1 1 56 GLU HB2  H  18.084  -3.984 -23.823 1.00 . A A .  56 GLU HB2  1 1 
        4  8373 1 1 56 GLU HB3  H  18.663  -5.623 -24.187 1.00 . A A .  56 GLU HB3  1 1 
        4  8374 1 1 56 GLU HG2  H  16.338  -6.217 -24.901 1.00 . A A .  56 GLU HG2  1 1 
        4  8375 1 1 56 GLU HG3  H  15.908  -4.504 -24.744 1.00 . A A .  56 GLU HG3  1 1 
        4  8376 1 1 56 GLU N    N  16.269  -4.619 -22.005 1.00 . A A .  56 GLU N    1 1 
        4  8377 1 1 56 GLU O    O  18.895  -6.794 -21.297 1.00 . A A .  56 GLU O    1 1 
        4  8378 1 1 56 GLU OE1  O  17.338  -3.741 -26.795 1.00 . A A .  56 GLU OE1  1 1 
        4  8379 1 1 56 GLU OE2  O  17.694  -5.889 -27.060 1.00 . A A .  56 GLU OE2  1 1 
        4  8380 1 1 57 TYR C    C  19.741  -5.354 -18.783 1.00 . A A .  57 TYR C    1 1 
        4  8381 1 1 57 TYR CA   C  20.069  -4.609 -20.088 1.00 . A A .  57 TYR CA   1 1 
        4  8382 1 1 57 TYR CB   C  20.636  -3.185 -19.927 1.00 . A A .  57 TYR CB   1 1 
        4  8383 1 1 57 TYR CD1  C  22.897  -4.085 -19.082 1.00 . A A .  57 TYR CD1  1 1 
        4  8384 1 1 57 TYR CD2  C  22.335  -1.744 -18.748 1.00 . A A .  57 TYR CD2  1 1 
        4  8385 1 1 57 TYR CE1  C  24.129  -3.882 -18.431 1.00 . A A .  57 TYR CE1  1 1 
        4  8386 1 1 57 TYR CE2  C  23.566  -1.534 -18.097 1.00 . A A .  57 TYR CE2  1 1 
        4  8387 1 1 57 TYR CG   C  21.982  -3.020 -19.229 1.00 . A A .  57 TYR CG   1 1 
        4  8388 1 1 57 TYR CZ   C  24.467  -2.608 -17.929 1.00 . A A .  57 TYR CZ   1 1 
        4  8389 1 1 57 TYR H    H  18.520  -3.668 -21.234 1.00 . A A .  57 TYR H    1 1 
        4  8390 1 1 57 TYR HA   H  20.819  -5.188 -20.605 1.00 . A A .  57 TYR HA   1 1 
        4  8391 1 1 57 TYR HB2  H  20.759  -2.767 -20.927 1.00 . A A .  57 TYR HB2  1 1 
        4  8392 1 1 57 TYR HB3  H  19.893  -2.571 -19.419 1.00 . A A .  57 TYR HB3  1 1 
        4  8393 1 1 57 TYR HD1  H  22.670  -5.072 -19.451 1.00 . A A .  57 TYR HD1  1 1 
        4  8394 1 1 57 TYR HD2  H  21.640  -0.921 -18.848 1.00 . A A .  57 TYR HD2  1 1 
        4  8395 1 1 57 TYR HE1  H  24.822  -4.700 -18.312 1.00 . A A .  57 TYR HE1  1 1 
        4  8396 1 1 57 TYR HE2  H  23.806  -0.555 -17.705 1.00 . A A .  57 TYR HE2  1 1 
        4  8397 1 1 57 TYR HH   H  25.792  -1.509 -16.995 1.00 . A A .  57 TYR HH   1 1 
        4  8398 1 1 57 TYR N    N  18.920  -4.576 -20.984 1.00 . A A .  57 TYR N    1 1 
        4  8399 1 1 57 TYR O    O  20.589  -6.074 -18.263 1.00 . A A .  57 TYR O    1 1 
        4  8400 1 1 57 TYR OH   O  25.656  -2.428 -17.288 1.00 . A A .  57 TYR OH   1 1 
        4  8401 1 1 58 CYS C    C  17.916  -7.596 -17.459 1.00 . A A .  58 CYS C    1 1 
        4  8402 1 1 58 CYS CA   C  18.067  -6.101 -17.153 1.00 . A A .  58 CYS CA   1 1 
        4  8403 1 1 58 CYS CB   C  16.780  -5.548 -16.521 1.00 . A A .  58 CYS CB   1 1 
        4  8404 1 1 58 CYS H    H  17.804  -4.753 -18.815 1.00 . A A .  58 CYS H    1 1 
        4  8405 1 1 58 CYS HA   H  18.863  -6.038 -16.411 1.00 . A A .  58 CYS HA   1 1 
        4  8406 1 1 58 CYS HB2  H  16.087  -5.241 -17.307 1.00 . A A .  58 CYS HB2  1 1 
        4  8407 1 1 58 CYS HB3  H  16.318  -6.379 -15.984 1.00 . A A .  58 CYS HB3  1 1 
        4  8408 1 1 58 CYS N    N  18.485  -5.321 -18.322 1.00 . A A .  58 CYS N    1 1 
        4  8409 1 1 58 CYS O    O  18.369  -8.401 -16.654 1.00 . A A .  58 CYS O    1 1 
        4  8410 1 1 58 CYS SG   S  16.917  -4.211 -15.294 1.00 . A A .  58 CYS SG   1 1 
        4  8411 1 1 59 LYS C    C  18.607 -10.074 -19.284 1.00 . A A .  59 LYS C    1 1 
        4  8412 1 1 59 LYS CA   C  17.259  -9.450 -18.924 1.00 . A A .  59 LYS CA   1 1 
        4  8413 1 1 59 LYS CB   C  16.148  -9.797 -19.924 1.00 . A A .  59 LYS CB   1 1 
        4  8414 1 1 59 LYS CD   C  14.633  -8.370 -21.408 1.00 . A A .  59 LYS CD   1 1 
        4  8415 1 1 59 LYS CE   C  13.472  -9.387 -21.426 1.00 . A A .  59 LYS CE   1 1 
        4  8416 1 1 59 LYS CG   C  16.035  -8.985 -21.224 1.00 . A A .  59 LYS CG   1 1 
        4  8417 1 1 59 LYS H    H  16.874  -7.334 -19.208 1.00 . A A .  59 LYS H    1 1 
        4  8418 1 1 59 LYS HA   H  16.977  -9.966 -18.005 1.00 . A A .  59 LYS HA   1 1 
        4  8419 1 1 59 LYS HB2  H  16.286 -10.841 -20.203 1.00 . A A .  59 LYS HB2  1 1 
        4  8420 1 1 59 LYS HB3  H  15.217  -9.721 -19.377 1.00 . A A .  59 LYS HB3  1 1 
        4  8421 1 1 59 LYS HD2  H  14.457  -7.689 -20.573 1.00 . A A .  59 LYS HD2  1 1 
        4  8422 1 1 59 LYS HD3  H  14.617  -7.781 -22.328 1.00 . A A .  59 LYS HD3  1 1 
        4  8423 1 1 59 LYS HE2  H  13.579 -10.066 -20.573 1.00 . A A .  59 LYS HE2  1 1 
        4  8424 1 1 59 LYS HE3  H  12.536  -8.837 -21.265 1.00 . A A .  59 LYS HE3  1 1 
        4  8425 1 1 59 LYS HG2  H  16.773  -8.189 -21.225 1.00 . A A .  59 LYS HG2  1 1 
        4  8426 1 1 59 LYS HG3  H  16.250  -9.634 -22.071 1.00 . A A .  59 LYS HG3  1 1 
        4  8427 1 1 59 LYS HZ1  H  13.272  -9.555 -23.507 1.00 . A A .  59 LYS HZ1  1 1 
        4  8428 1 1 59 LYS HZ2  H  14.228 -10.721 -22.865 1.00 . A A .  59 LYS HZ2  1 1 
        4  8429 1 1 59 LYS HZ3  H  12.610 -10.800 -22.696 1.00 . A A .  59 LYS HZ3  1 1 
        4  8430 1 1 59 LYS N    N  17.324  -8.010 -18.595 1.00 . A A .  59 LYS N    1 1 
        4  8431 1 1 59 LYS NZ   N  13.398 -10.161 -22.703 1.00 . A A .  59 LYS NZ   1 1 
        4  8432 1 1 59 LYS O    O  18.835 -11.238 -18.959 1.00 . A A .  59 LYS O    1 1 
        4  8433 1 1 60 LYS C    C  21.879  -9.663 -19.023 1.00 . A A .  60 LYS C    1 1 
        4  8434 1 1 60 LYS CA   C  20.883  -9.746 -20.194 1.00 . A A .  60 LYS CA   1 1 
        4  8435 1 1 60 LYS CB   C  21.347  -9.112 -21.516 1.00 . A A .  60 LYS CB   1 1 
        4  8436 1 1 60 LYS CD   C  21.886  -6.997 -22.766 1.00 . A A .  60 LYS CD   1 1 
        4  8437 1 1 60 LYS CE   C  22.606  -5.642 -22.753 1.00 . A A .  60 LYS CE   1 1 
        4  8438 1 1 60 LYS CG   C  21.962  -7.715 -21.407 1.00 . A A .  60 LYS CG   1 1 
        4  8439 1 1 60 LYS H    H  19.196  -8.430 -20.284 1.00 . A A .  60 LYS H    1 1 
        4  8440 1 1 60 LYS HA   H  20.782 -10.803 -20.412 1.00 . A A .  60 LYS HA   1 1 
        4  8441 1 1 60 LYS HB2  H  22.097  -9.760 -21.968 1.00 . A A .  60 LYS HB2  1 1 
        4  8442 1 1 60 LYS HB3  H  20.479  -9.064 -22.178 1.00 . A A .  60 LYS HB3  1 1 
        4  8443 1 1 60 LYS HD2  H  22.331  -7.644 -23.526 1.00 . A A .  60 LYS HD2  1 1 
        4  8444 1 1 60 LYS HD3  H  20.836  -6.821 -23.012 1.00 . A A .  60 LYS HD3  1 1 
        4  8445 1 1 60 LYS HE2  H  21.960  -4.923 -22.238 1.00 . A A .  60 LYS HE2  1 1 
        4  8446 1 1 60 LYS HE3  H  23.534  -5.742 -22.180 1.00 . A A .  60 LYS HE3  1 1 
        4  8447 1 1 60 LYS HG2  H  21.428  -7.152 -20.649 1.00 . A A .  60 LYS HG2  1 1 
        4  8448 1 1 60 LYS HG3  H  23.004  -7.813 -21.105 1.00 . A A .  60 LYS HG3  1 1 
        4  8449 1 1 60 LYS HZ1  H  23.540  -5.797 -24.620 1.00 . A A .  60 LYS HZ1  1 1 
        4  8450 1 1 60 LYS HZ2  H  22.079  -5.064 -24.704 1.00 . A A .  60 LYS HZ2  1 1 
        4  8451 1 1 60 LYS HZ3  H  23.374  -4.256 -24.121 1.00 . A A .  60 LYS HZ3  1 1 
        4  8452 1 1 60 LYS N    N  19.519  -9.297 -19.879 1.00 . A A .  60 LYS N    1 1 
        4  8453 1 1 60 LYS NZ   N  22.914  -5.162 -24.135 1.00 . A A .  60 LYS NZ   1 1 
        4  8454 1 1 60 LYS O    O  22.824 -10.448 -18.980 1.00 . A A .  60 LYS O    1 1 
        4  8455 1 1 61 ASN C    C  21.385  -8.594 -15.585 1.00 . A A .  61 ASN C    1 1 
        4  8456 1 1 61 ASN CA   C  22.378  -8.682 -16.776 1.00 . A A .  61 ASN CA   1 1 
        4  8457 1 1 61 ASN CB   C  23.397  -7.525 -16.826 1.00 . A A .  61 ASN CB   1 1 
        4  8458 1 1 61 ASN CG   C  24.665  -7.887 -17.585 1.00 . A A .  61 ASN CG   1 1 
        4  8459 1 1 61 ASN H    H  20.886  -8.115 -18.159 1.00 . A A .  61 ASN H    1 1 
        4  8460 1 1 61 ASN HA   H  22.961  -9.592 -16.619 1.00 . A A .  61 ASN HA   1 1 
        4  8461 1 1 61 ASN HB2  H  22.943  -6.627 -17.247 1.00 . A A .  61 ASN HB2  1 1 
        4  8462 1 1 61 ASN HB3  H  23.704  -7.293 -15.809 1.00 . A A .  61 ASN HB3  1 1 
        4  8463 1 1 61 ASN HD21 H  23.852  -7.498 -19.397 1.00 . A A .  61 ASN HD21 1 1 
        4  8464 1 1 61 ASN HD22 H  25.519  -8.046 -19.387 1.00 . A A .  61 ASN HD22 1 1 
        4  8465 1 1 61 ASN N    N  21.651  -8.769 -18.050 1.00 . A A .  61 ASN N    1 1 
        4  8466 1 1 61 ASN ND2  N  24.677  -7.774 -18.897 1.00 . A A .  61 ASN ND2  1 1 
        4  8467 1 1 61 ASN O    O  21.233  -7.532 -14.972 1.00 . A A .  61 ASN O    1 1 
        4  8468 1 1 61 ASN OD1  O  25.666  -8.287 -17.008 1.00 . A A .  61 ASN OD1  1 1 
        4  8469 1 1 62 PRO C    C  20.272  -9.426 -12.722 1.00 . A A .  62 PRO C    1 1 
        4  8470 1 1 62 PRO CA   C  19.734  -9.779 -14.118 1.00 . A A .  62 PRO CA   1 1 
        4  8471 1 1 62 PRO CB   C  19.181 -11.213 -14.165 1.00 . A A .  62 PRO CB   1 1 
        4  8472 1 1 62 PRO CD   C  20.795 -11.002 -15.892 1.00 . A A .  62 PRO CD   1 1 
        4  8473 1 1 62 PRO CG   C  20.245 -12.019 -14.902 1.00 . A A .  62 PRO CG   1 1 
        4  8474 1 1 62 PRO HA   H  18.912  -9.090 -14.300 1.00 . A A .  62 PRO HA   1 1 
        4  8475 1 1 62 PRO HB2  H  19.026 -11.631 -13.171 1.00 . A A .  62 PRO HB2  1 1 
        4  8476 1 1 62 PRO HB3  H  18.253 -11.226 -14.739 1.00 . A A .  62 PRO HB3  1 1 
        4  8477 1 1 62 PRO HD2  H  21.815 -11.275 -16.159 1.00 . A A .  62 PRO HD2  1 1 
        4  8478 1 1 62 PRO HD3  H  20.167 -10.979 -16.785 1.00 . A A .  62 PRO HD3  1 1 
        4  8479 1 1 62 PRO HG2  H  21.030 -12.319 -14.206 1.00 . A A .  62 PRO HG2  1 1 
        4  8480 1 1 62 PRO HG3  H  19.821 -12.889 -15.406 1.00 . A A .  62 PRO HG3  1 1 
        4  8481 1 1 62 PRO N    N  20.715  -9.710 -15.219 1.00 . A A .  62 PRO N    1 1 
        4  8482 1 1 62 PRO O    O  19.475  -9.225 -11.807 1.00 . A A .  62 PRO O    1 1 
        4  8483 1 1 63 GLN C    C  22.290  -7.587 -10.896 1.00 . A A .  63 GLN C    1 1 
        4  8484 1 1 63 GLN CA   C  22.277  -9.075 -11.288 1.00 . A A .  63 GLN CA   1 1 
        4  8485 1 1 63 GLN CB   C  23.735  -9.590 -11.325 1.00 . A A .  63 GLN CB   1 1 
        4  8486 1 1 63 GLN CD   C  24.406 -10.540 -13.598 1.00 . A A .  63 GLN CD   1 1 
        4  8487 1 1 63 GLN CG   C  24.034 -10.860 -12.149 1.00 . A A .  63 GLN CG   1 1 
        4  8488 1 1 63 GLN H    H  22.176  -9.394 -13.372 1.00 . A A .  63 GLN H    1 1 
        4  8489 1 1 63 GLN HA   H  21.738  -9.633 -10.531 1.00 . A A .  63 GLN HA   1 1 
        4  8490 1 1 63 GLN HB2  H  24.382  -8.791 -11.693 1.00 . A A .  63 GLN HB2  1 1 
        4  8491 1 1 63 GLN HB3  H  24.032  -9.783 -10.293 1.00 . A A .  63 GLN HB3  1 1 
        4  8492 1 1 63 GLN HE21 H  25.984 -11.811 -13.652 1.00 . A A .  63 GLN HE21 1 1 
        4  8493 1 1 63 GLN HE22 H  25.681 -10.843 -15.094 1.00 . A A .  63 GLN HE22 1 1 
        4  8494 1 1 63 GLN HG2  H  24.878 -11.371 -11.683 1.00 . A A .  63 GLN HG2  1 1 
        4  8495 1 1 63 GLN HG3  H  23.182 -11.540 -12.132 1.00 . A A .  63 GLN HG3  1 1 
        4  8496 1 1 63 GLN N    N  21.592  -9.316 -12.556 1.00 . A A .  63 GLN N    1 1 
        4  8497 1 1 63 GLN NE2  N  25.431 -11.135 -14.161 1.00 . A A .  63 GLN NE2  1 1 
        4  8498 1 1 63 GLN O    O  22.450  -7.258  -9.719 1.00 . A A .  63 GLN O    1 1 
        4  8499 1 1 63 GLN OE1  O  23.779  -9.727 -14.256 1.00 . A A .  63 GLN OE1  1 1 
        4  8500 1 1 64 LYS C    C  21.200  -4.656 -10.850 1.00 . A A .  64 LYS C    1 1 
        4  8501 1 1 64 LYS CA   C  22.338  -5.233 -11.706 1.00 . A A .  64 LYS CA   1 1 
        4  8502 1 1 64 LYS CB   C  22.426  -4.536 -13.079 1.00 . A A .  64 LYS CB   1 1 
        4  8503 1 1 64 LYS CD   C  24.954  -4.401 -13.817 1.00 . A A .  64 LYS CD   1 1 
        4  8504 1 1 64 LYS CE   C  25.625  -4.724 -12.473 1.00 . A A .  64 LYS CE   1 1 
        4  8505 1 1 64 LYS CG   C  23.566  -5.042 -13.985 1.00 . A A .  64 LYS CG   1 1 
        4  8506 1 1 64 LYS H    H  22.068  -7.028 -12.839 1.00 . A A .  64 LYS H    1 1 
        4  8507 1 1 64 LYS HA   H  23.271  -5.073 -11.174 1.00 . A A .  64 LYS HA   1 1 
        4  8508 1 1 64 LYS HB2  H  21.492  -4.743 -13.602 1.00 . A A .  64 LYS HB2  1 1 
        4  8509 1 1 64 LYS HB3  H  22.519  -3.454 -12.943 1.00 . A A .  64 LYS HB3  1 1 
        4  8510 1 1 64 LYS HD2  H  25.584  -4.796 -14.618 1.00 . A A .  64 LYS HD2  1 1 
        4  8511 1 1 64 LYS HD3  H  24.872  -3.320 -13.944 1.00 . A A .  64 LYS HD3  1 1 
        4  8512 1 1 64 LYS HE2  H  25.071  -4.225 -11.671 1.00 . A A .  64 LYS HE2  1 1 
        4  8513 1 1 64 LYS HE3  H  25.565  -5.807 -12.305 1.00 . A A .  64 LYS HE3  1 1 
        4  8514 1 1 64 LYS HG2  H  23.677  -6.115 -13.850 1.00 . A A .  64 LYS HG2  1 1 
        4  8515 1 1 64 LYS HG3  H  23.258  -4.870 -15.017 1.00 . A A .  64 LYS HG3  1 1 
        4  8516 1 1 64 LYS HZ1  H  27.488  -4.483 -11.558 1.00 . A A .  64 LYS HZ1  1 1 
        4  8517 1 1 64 LYS HZ2  H  27.602  -4.749 -13.162 1.00 . A A .  64 LYS HZ2  1 1 
        4  8518 1 1 64 LYS HZ3  H  27.137  -3.282 -12.606 1.00 . A A .  64 LYS HZ3  1 1 
        4  8519 1 1 64 LYS N    N  22.188  -6.686 -11.890 1.00 . A A .  64 LYS N    1 1 
        4  8520 1 1 64 LYS NZ   N  27.051  -4.280 -12.451 1.00 . A A .  64 LYS NZ   1 1 
        4  8521 1 1 64 LYS O    O  20.094  -5.200 -10.837 1.00 . A A .  64 LYS O    1 1 
        4  8522 1 1 65 ASN C    C  19.709  -1.853 -10.373 1.00 . A A .  65 ASN C    1 1 
        4  8523 1 1 65 ASN CA   C  20.382  -2.842  -9.422 1.00 . A A .  65 ASN CA   1 1 
        4  8524 1 1 65 ASN CB   C  20.976  -2.192  -8.161 1.00 . A A .  65 ASN CB   1 1 
        4  8525 1 1 65 ASN CG   C  19.895  -1.461  -7.382 1.00 . A A .  65 ASN CG   1 1 
        4  8526 1 1 65 ASN H    H  22.309  -3.024 -10.344 1.00 . A A .  65 ASN H    1 1 
        4  8527 1 1 65 ASN HA   H  19.628  -3.564  -9.097 1.00 . A A .  65 ASN HA   1 1 
        4  8528 1 1 65 ASN HB2  H  21.401  -2.964  -7.519 1.00 . A A .  65 ASN HB2  1 1 
        4  8529 1 1 65 ASN HB3  H  21.775  -1.503  -8.431 1.00 . A A .  65 ASN HB3  1 1 
        4  8530 1 1 65 ASN HD21 H  20.766   0.359  -7.617 1.00 . A A .  65 ASN HD21 1 1 
        4  8531 1 1 65 ASN HD22 H  19.179   0.321  -6.847 1.00 . A A .  65 ASN HD22 1 1 
        4  8532 1 1 65 ASN N    N  21.440  -3.528 -10.174 1.00 . A A .  65 ASN N    1 1 
        4  8533 1 1 65 ASN ND2  N  19.967  -0.155  -7.282 1.00 . A A .  65 ASN ND2  1 1 
        4  8534 1 1 65 ASN O    O  20.412  -1.047 -10.969 1.00 . A A .  65 ASN O    1 1 
        4  8535 1 1 65 ASN OD1  O  18.940  -2.059  -6.911 1.00 . A A .  65 ASN OD1  1 1 
        4  8536 1 1 66 LEU C    C  18.125   0.269 -11.843 1.00 . A A .  66 LEU C    1 1 
        4  8537 1 1 66 LEU CA   C  17.665  -1.177 -11.592 1.00 . A A .  66 LEU CA   1 1 
        4  8538 1 1 66 LEU CB   C  16.159  -1.290 -11.288 1.00 . A A .  66 LEU CB   1 1 
        4  8539 1 1 66 LEU CD1  C  15.393  -1.130 -13.716 1.00 . A A .  66 LEU CD1  1 1 
        4  8540 1 1 66 LEU CD2  C  13.787  -0.840 -11.859 1.00 . A A .  66 LEU CD2  1 1 
        4  8541 1 1 66 LEU CG   C  15.226  -0.603 -12.291 1.00 . A A .  66 LEU CG   1 1 
        4  8542 1 1 66 LEU H    H  17.838  -2.497  -9.922 1.00 . A A .  66 LEU H    1 1 
        4  8543 1 1 66 LEU HA   H  17.863  -1.720 -12.519 1.00 . A A .  66 LEU HA   1 1 
        4  8544 1 1 66 LEU HB2  H  15.900  -2.350 -11.263 1.00 . A A .  66 LEU HB2  1 1 
        4  8545 1 1 66 LEU HB3  H  15.965  -0.870 -10.298 1.00 . A A .  66 LEU HB3  1 1 
        4  8546 1 1 66 LEU HD11 H  16.386  -0.886 -14.097 1.00 . A A .  66 LEU HD11 1 1 
        4  8547 1 1 66 LEU HD12 H  15.255  -2.211 -13.736 1.00 . A A .  66 LEU HD12 1 1 
        4  8548 1 1 66 LEU HD13 H  14.658  -0.665 -14.374 1.00 . A A .  66 LEU HD13 1 1 
        4  8549 1 1 66 LEU HD21 H  13.590  -1.907 -11.766 1.00 . A A .  66 LEU HD21 1 1 
        4  8550 1 1 66 LEU HD22 H  13.600  -0.348 -10.903 1.00 . A A .  66 LEU HD22 1 1 
        4  8551 1 1 66 LEU HD23 H  13.125  -0.414 -12.605 1.00 . A A .  66 LEU HD23 1 1 
        4  8552 1 1 66 LEU HG   H  15.403   0.466 -12.265 1.00 . A A .  66 LEU HG   1 1 
        4  8553 1 1 66 LEU N    N  18.384  -1.877 -10.517 1.00 . A A .  66 LEU N    1 1 
        4  8554 1 1 66 LEU O    O  18.497   0.598 -12.963 1.00 . A A .  66 LEU O    1 1 
        4  8555 1 1 67 TYR C    C  19.977   2.838 -11.422 1.00 . A A .  67 TYR C    1 1 
        4  8556 1 1 67 TYR CA   C  18.517   2.550 -11.012 1.00 . A A .  67 TYR CA   1 1 
        4  8557 1 1 67 TYR CB   C  17.995   3.398  -9.838 1.00 . A A .  67 TYR CB   1 1 
        4  8558 1 1 67 TYR CD1  C  15.525   2.970 -10.369 1.00 . A A .  67 TYR CD1  1 1 
        4  8559 1 1 67 TYR CD2  C  16.209   5.200  -9.690 1.00 . A A .  67 TYR CD2  1 1 
        4  8560 1 1 67 TYR CE1  C  14.188   3.404 -10.454 1.00 . A A .  67 TYR CE1  1 1 
        4  8561 1 1 67 TYR CE2  C  14.872   5.639  -9.775 1.00 . A A .  67 TYR CE2  1 1 
        4  8562 1 1 67 TYR CG   C  16.546   3.861  -9.974 1.00 . A A .  67 TYR CG   1 1 
        4  8563 1 1 67 TYR CZ   C  13.854   4.738 -10.153 1.00 . A A .  67 TYR CZ   1 1 
        4  8564 1 1 67 TYR H    H  17.963   0.789  -9.887 1.00 . A A .  67 TYR H    1 1 
        4  8565 1 1 67 TYR HA   H  17.950   2.875 -11.883 1.00 . A A .  67 TYR HA   1 1 
        4  8566 1 1 67 TYR HB2  H  18.109   2.844  -8.905 1.00 . A A .  67 TYR HB2  1 1 
        4  8567 1 1 67 TYR HB3  H  18.619   4.288  -9.754 1.00 . A A .  67 TYR HB3  1 1 
        4  8568 1 1 67 TYR HD1  H  15.750   1.938 -10.581 1.00 . A A .  67 TYR HD1  1 1 
        4  8569 1 1 67 TYR HD2  H  16.981   5.900  -9.388 1.00 . A A .  67 TYR HD2  1 1 
        4  8570 1 1 67 TYR HE1  H  13.407   2.717 -10.747 1.00 . A A .  67 TYR HE1  1 1 
        4  8571 1 1 67 TYR HE2  H  14.625   6.666  -9.542 1.00 . A A .  67 TYR HE2  1 1 
        4  8572 1 1 67 TYR HH   H  12.435   6.074  -9.976 1.00 . A A .  67 TYR HH   1 1 
        4  8573 1 1 67 TYR N    N  18.200   1.122 -10.814 1.00 . A A .  67 TYR N    1 1 
        4  8574 1 1 67 TYR O    O  20.275   3.955 -11.847 1.00 . A A .  67 TYR O    1 1 
        4  8575 1 1 67 TYR OH   O  12.556   5.144 -10.231 1.00 . A A .  67 TYR OH   1 1 
        4  8576 1 1 68 THR C    C  22.101   2.327 -13.537 1.00 . A A .  68 THR C    1 1 
        4  8577 1 1 68 THR CA   C  22.213   1.939 -12.062 1.00 . A A .  68 THR CA   1 1 
        4  8578 1 1 68 THR CB   C  23.017   0.622 -11.945 1.00 . A A .  68 THR CB   1 1 
        4  8579 1 1 68 THR CG2  C  23.302   0.195 -10.510 1.00 . A A .  68 THR CG2  1 1 
        4  8580 1 1 68 THR H    H  20.592   0.934 -11.077 1.00 . A A .  68 THR H    1 1 
        4  8581 1 1 68 THR HA   H  22.758   2.744 -11.578 1.00 . A A .  68 THR HA   1 1 
        4  8582 1 1 68 THR HB   H  23.980   0.721 -12.430 1.00 . A A .  68 THR HB   1 1 
        4  8583 1 1 68 THR HG1  H  21.610  -0.727 -12.052 1.00 . A A .  68 THR HG1  1 1 
        4  8584 1 1 68 THR HG21 H  24.026   0.883 -10.069 1.00 . A A .  68 THR HG21 1 1 
        4  8585 1 1 68 THR HG22 H  22.395   0.208  -9.909 1.00 . A A .  68 THR HG22 1 1 
        4  8586 1 1 68 THR HG23 H  23.721  -0.814 -10.518 1.00 . A A .  68 THR HG23 1 1 
        4  8587 1 1 68 THR N    N  20.872   1.836 -11.437 1.00 . A A .  68 THR N    1 1 
        4  8588 1 1 68 THR O    O  22.936   3.056 -14.064 1.00 . A A .  68 THR O    1 1 
        4  8589 1 1 68 THR OG1  O  22.363  -0.434 -12.604 1.00 . A A .  68 THR OG1  1 1 
        4  8590 1 1 69 PHE C    C  20.376   3.758 -15.852 1.00 . A A .  69 PHE C    1 1 
        4  8591 1 1 69 PHE CA   C  20.697   2.274 -15.583 1.00 . A A .  69 PHE CA   1 1 
        4  8592 1 1 69 PHE CB   C  19.597   1.309 -16.041 1.00 . A A .  69 PHE CB   1 1 
        4  8593 1 1 69 PHE CD1  C  21.188  -0.700 -15.661 1.00 . A A .  69 PHE CD1  1 1 
        4  8594 1 1 69 PHE CD2  C  19.017  -1.038 -16.684 1.00 . A A .  69 PHE CD2  1 1 
        4  8595 1 1 69 PHE CE1  C  21.441  -2.080 -15.733 1.00 . A A .  69 PHE CE1  1 1 
        4  8596 1 1 69 PHE CE2  C  19.295  -2.404 -16.807 1.00 . A A .  69 PHE CE2  1 1 
        4  8597 1 1 69 PHE CG   C  19.960  -0.169 -16.118 1.00 . A A .  69 PHE CG   1 1 
        4  8598 1 1 69 PHE CZ   C  20.497  -2.936 -16.314 1.00 . A A .  69 PHE CZ   1 1 
        4  8599 1 1 69 PHE H    H  20.355   1.315 -13.751 1.00 . A A .  69 PHE H    1 1 
        4  8600 1 1 69 PHE HA   H  21.591   2.045 -16.164 1.00 . A A .  69 PHE HA   1 1 
        4  8601 1 1 69 PHE HB2  H  18.751   1.404 -15.365 1.00 . A A .  69 PHE HB2  1 1 
        4  8602 1 1 69 PHE HB3  H  19.246   1.608 -17.025 1.00 . A A .  69 PHE HB3  1 1 
        4  8603 1 1 69 PHE HD1  H  21.964  -0.075 -15.251 1.00 . A A .  69 PHE HD1  1 1 
        4  8604 1 1 69 PHE HD2  H  18.068  -0.663 -17.029 1.00 . A A .  69 PHE HD2  1 1 
        4  8605 1 1 69 PHE HE1  H  22.381  -2.473 -15.381 1.00 . A A .  69 PHE HE1  1 1 
        4  8606 1 1 69 PHE HE2  H  18.572  -3.033 -17.291 1.00 . A A .  69 PHE HE2  1 1 
        4  8607 1 1 69 PHE HZ   H  20.708  -3.993 -16.397 1.00 . A A .  69 PHE HZ   1 1 
        4  8608 1 1 69 PHE N    N  20.993   1.968 -14.192 1.00 . A A .  69 PHE N    1 1 
        4  8609 1 1 69 PHE O    O  20.221   4.120 -17.015 1.00 . A A .  69 PHE O    1 1 
        4  8610 1 1 70 LYS C    C  21.699   6.686 -15.185 1.00 . A A .  70 LYS C    1 1 
        4  8611 1 1 70 LYS CA   C  20.304   6.100 -14.981 1.00 . A A .  70 LYS CA   1 1 
        4  8612 1 1 70 LYS CB   C  19.639   6.729 -13.738 1.00 . A A .  70 LYS CB   1 1 
        4  8613 1 1 70 LYS CD   C  18.915   8.980 -14.943 1.00 . A A .  70 LYS CD   1 1 
        4  8614 1 1 70 LYS CE   C  19.812  10.173 -15.252 1.00 . A A .  70 LYS CE   1 1 
        4  8615 1 1 70 LYS CG   C  19.484   8.265 -13.695 1.00 . A A .  70 LYS CG   1 1 
        4  8616 1 1 70 LYS H    H  20.414   4.275 -13.894 1.00 . A A .  70 LYS H    1 1 
        4  8617 1 1 70 LYS HA   H  19.713   6.309 -15.863 1.00 . A A .  70 LYS HA   1 1 
        4  8618 1 1 70 LYS HB2  H  18.663   6.275 -13.599 1.00 . A A .  70 LYS HB2  1 1 
        4  8619 1 1 70 LYS HB3  H  20.258   6.472 -12.877 1.00 . A A .  70 LYS HB3  1 1 
        4  8620 1 1 70 LYS HD2  H  18.891   8.316 -15.804 1.00 . A A .  70 LYS HD2  1 1 
        4  8621 1 1 70 LYS HD3  H  17.897   9.358 -14.780 1.00 . A A .  70 LYS HD3  1 1 
        4  8622 1 1 70 LYS HE2  H  19.740  10.875 -14.417 1.00 . A A .  70 LYS HE2  1 1 
        4  8623 1 1 70 LYS HE3  H  20.845   9.807 -15.305 1.00 . A A .  70 LYS HE3  1 1 
        4  8624 1 1 70 LYS HG2  H  18.853   8.517 -12.842 1.00 . A A .  70 LYS HG2  1 1 
        4  8625 1 1 70 LYS HG3  H  20.472   8.670 -13.467 1.00 . A A .  70 LYS HG3  1 1 
        4  8626 1 1 70 LYS HZ1  H  19.691  10.218 -17.308 1.00 . A A .  70 LYS HZ1  1 1 
        4  8627 1 1 70 LYS HZ2  H  18.391  10.889 -16.594 1.00 . A A .  70 LYS HZ2  1 1 
        4  8628 1 1 70 LYS HZ3  H  19.835  11.721 -16.672 1.00 . A A .  70 LYS HZ3  1 1 
        4  8629 1 1 70 LYS N    N  20.342   4.633 -14.834 1.00 . A A .  70 LYS N    1 1 
        4  8630 1 1 70 LYS NZ   N  19.403  10.809 -16.530 1.00 . A A .  70 LYS NZ   1 1 
        4  8631 1 1 70 LYS O    O  21.849   7.674 -15.893 1.00 . A A .  70 LYS O    1 1 
        4  8632 1 1 71 ASN C    C  24.757   6.552 -15.952 1.00 . A A .  71 ASN C    1 1 
        4  8633 1 1 71 ASN CA   C  24.092   6.563 -14.561 1.00 . A A .  71 ASN CA   1 1 
        4  8634 1 1 71 ASN CB   C  24.881   5.740 -13.518 1.00 . A A .  71 ASN CB   1 1 
        4  8635 1 1 71 ASN CG   C  24.401   5.906 -12.079 1.00 . A A .  71 ASN CG   1 1 
        4  8636 1 1 71 ASN H    H  22.527   5.210 -14.081 1.00 . A A .  71 ASN H    1 1 
        4  8637 1 1 71 ASN HA   H  24.049   7.595 -14.228 1.00 . A A .  71 ASN HA   1 1 
        4  8638 1 1 71 ASN HB2  H  24.826   4.683 -13.776 1.00 . A A .  71 ASN HB2  1 1 
        4  8639 1 1 71 ASN HB3  H  25.928   6.040 -13.547 1.00 . A A .  71 ASN HB3  1 1 
        4  8640 1 1 71 ASN HD21 H  25.513   4.334 -11.443 1.00 . A A .  71 ASN HD21 1 1 
        4  8641 1 1 71 ASN HD22 H  24.546   5.156 -10.228 1.00 . A A .  71 ASN HD22 1 1 
        4  8642 1 1 71 ASN N    N  22.721   6.051 -14.606 1.00 . A A .  71 ASN N    1 1 
        4  8643 1 1 71 ASN ND2  N  24.846   5.048 -11.187 1.00 . A A .  71 ASN ND2  1 1 
        4  8644 1 1 71 ASN O    O  25.592   7.402 -16.261 1.00 . A A .  71 ASN O    1 1 
        4  8645 1 1 71 ASN OD1  O  23.624   6.785 -11.736 1.00 . A A .  71 ASN OD1  1 1 
        4  8646 1 1 72 GLN C    C  24.066   6.526 -19.161 1.00 . A A .  72 GLN C    1 1 
        4  8647 1 1 72 GLN CA   C  24.724   5.502 -18.217 1.00 . A A .  72 GLN CA   1 1 
        4  8648 1 1 72 GLN CB   C  24.387   4.089 -18.732 1.00 . A A .  72 GLN CB   1 1 
        4  8649 1 1 72 GLN CD   C  22.446   2.378 -19.053 1.00 . A A .  72 GLN CD   1 1 
        4  8650 1 1 72 GLN CG   C  22.951   3.649 -18.375 1.00 . A A .  72 GLN CG   1 1 
        4  8651 1 1 72 GLN H    H  23.734   4.889 -16.439 1.00 . A A .  72 GLN H    1 1 
        4  8652 1 1 72 GLN HA   H  25.797   5.630 -18.261 1.00 . A A .  72 GLN HA   1 1 
        4  8653 1 1 72 GLN HB2  H  24.494   4.105 -19.818 1.00 . A A .  72 GLN HB2  1 1 
        4  8654 1 1 72 GLN HB3  H  25.096   3.377 -18.311 1.00 . A A .  72 GLN HB3  1 1 
        4  8655 1 1 72 GLN HE21 H  20.585   2.771 -18.374 1.00 . A A .  72 GLN HE21 1 1 
        4  8656 1 1 72 GLN HE22 H  20.787   1.271 -19.320 1.00 . A A .  72 GLN HE22 1 1 
        4  8657 1 1 72 GLN HG2  H  22.883   3.508 -17.293 1.00 . A A .  72 GLN HG2  1 1 
        4  8658 1 1 72 GLN HG3  H  22.256   4.437 -18.653 1.00 . A A .  72 GLN HG3  1 1 
        4  8659 1 1 72 GLN N    N  24.330   5.615 -16.809 1.00 . A A .  72 GLN N    1 1 
        4  8660 1 1 72 GLN NE2  N  21.162   2.112 -18.899 1.00 . A A .  72 GLN NE2  1 1 
        4  8661 1 1 72 GLN O    O  24.650   6.894 -20.181 1.00 . A A .  72 GLN O    1 1 
        4  8662 1 1 72 GLN OE1  O  23.159   1.632 -19.706 1.00 . A A .  72 GLN OE1  1 1 
        4  8663 1 1 73 ALA C    C  21.625   9.078 -19.215 1.00 . A A .  73 ALA C    1 1 
        4  8664 1 1 73 ALA CA   C  21.946   7.675 -19.740 1.00 . A A .  73 ALA CA   1 1 
        4  8665 1 1 73 ALA CB   C  20.686   6.840 -19.972 1.00 . A A .  73 ALA CB   1 1 
        4  8666 1 1 73 ALA H    H  22.461   6.660 -17.951 1.00 . A A .  73 ALA H    1 1 
        4  8667 1 1 73 ALA HA   H  22.426   7.772 -20.711 1.00 . A A .  73 ALA HA   1 1 
        4  8668 1 1 73 ALA HB1  H  20.043   7.372 -20.674 1.00 . A A .  73 ALA HB1  1 1 
        4  8669 1 1 73 ALA HB2  H  20.963   5.876 -20.399 1.00 . A A .  73 ALA HB2  1 1 
        4  8670 1 1 73 ALA HB3  H  20.158   6.688 -19.029 1.00 . A A .  73 ALA HB3  1 1 
        4  8671 1 1 73 ALA N    N  22.831   6.935 -18.846 1.00 . A A .  73 ALA N    1 1 
        4  8672 1 1 73 ALA O    O  20.674   9.280 -18.460 1.00 . A A .  73 ALA O    1 1 
        4  8673 1 1 74 SER C    C  20.955  12.099 -19.362 1.00 . A A .  74 SER C    1 1 
        4  8674 1 1 74 SER CA   C  22.343  11.460 -19.192 1.00 . A A .  74 SER CA   1 1 
        4  8675 1 1 74 SER CB   C  23.409  12.308 -19.903 1.00 . A A .  74 SER CB   1 1 
        4  8676 1 1 74 SER H    H  23.187   9.769 -20.237 1.00 . A A .  74 SER H    1 1 
        4  8677 1 1 74 SER HA   H  22.570  11.473 -18.128 1.00 . A A .  74 SER HA   1 1 
        4  8678 1 1 74 SER HB2  H  23.191  12.358 -20.972 1.00 . A A .  74 SER HB2  1 1 
        4  8679 1 1 74 SER HB3  H  23.401  13.320 -19.494 1.00 . A A .  74 SER HB3  1 1 
        4  8680 1 1 74 SER HG   H  25.363  12.279 -20.169 1.00 . A A .  74 SER HG   1 1 
        4  8681 1 1 74 SER N    N  22.404  10.057 -19.660 1.00 . A A .  74 SER N    1 1 
        4  8682 1 1 74 SER O    O  20.428  12.685 -18.417 1.00 . A A .  74 SER O    1 1 
        4  8683 1 1 74 SER OG   O  24.693  11.727 -19.713 1.00 . A A .  74 SER OG   1 1 
        4  8684 1 1 75 ASN C    C  18.763  13.824 -21.004 1.00 . A A .  75 ASN C    1 1 
        4  8685 1 1 75 ASN CA   C  18.972  12.290 -20.913 1.00 . A A .  75 ASN CA   1 1 
        4  8686 1 1 75 ASN CB   C  17.908  11.533 -20.087 1.00 . A A .  75 ASN CB   1 1 
        4  8687 1 1 75 ASN CG   C  16.623  11.324 -20.876 1.00 . A A .  75 ASN CG   1 1 
        4  8688 1 1 75 ASN H    H  20.848  11.324 -21.191 1.00 . A A .  75 ASN H    1 1 
        4  8689 1 1 75 ASN HA   H  18.861  11.949 -21.946 1.00 . A A .  75 ASN HA   1 1 
        4  8690 1 1 75 ASN HB2  H  18.283  10.544 -19.824 1.00 . A A .  75 ASN HB2  1 1 
        4  8691 1 1 75 ASN HB3  H  17.702  12.070 -19.162 1.00 . A A .  75 ASN HB3  1 1 
        4  8692 1 1 75 ASN HD21 H  15.468  12.449 -19.618 1.00 . A A .  75 ASN HD21 1 1 
        4  8693 1 1 75 ASN HD22 H  14.659  11.587 -20.910 1.00 . A A .  75 ASN HD22 1 1 
        4  8694 1 1 75 ASN N    N  20.318  11.851 -20.509 1.00 . A A .  75 ASN N    1 1 
        4  8695 1 1 75 ASN ND2  N  15.524  11.902 -20.465 1.00 . A A .  75 ASN ND2  1 1 
        4  8696 1 1 75 ASN O    O  19.620  14.629 -20.642 1.00 . A A .  75 ASN O    1 1 
        4  8697 1 1 75 ASN OD1  O  16.623  10.683 -21.915 1.00 . A A .  75 ASN OD1  1 1 
        4  8698 1 1 76 ASP C    C  16.901  16.603 -20.798 1.00 . A A .  76 ASP C    1 1 
        4  8699 1 1 76 ASP CA   C  17.286  15.614 -21.933 1.00 . A A .  76 ASP CA   1 1 
        4  8700 1 1 76 ASP CB   C  16.240  15.531 -23.062 1.00 . A A .  76 ASP CB   1 1 
        4  8701 1 1 76 ASP CG   C  16.150  16.817 -23.910 1.00 . A A .  76 ASP CG   1 1 
        4  8702 1 1 76 ASP H    H  16.910  13.551 -21.759 1.00 . A A .  76 ASP H    1 1 
        4  8703 1 1 76 ASP HA   H  18.196  16.004 -22.382 1.00 . A A .  76 ASP HA   1 1 
        4  8704 1 1 76 ASP HB2  H  16.502  14.708 -23.732 1.00 . A A .  76 ASP HB2  1 1 
        4  8705 1 1 76 ASP HB3  H  15.267  15.298 -22.624 1.00 . A A .  76 ASP HB3  1 1 
        4  8706 1 1 76 ASP N    N  17.601  14.242 -21.515 1.00 . A A .  76 ASP N    1 1 
        4  8707 1 1 76 ASP O    O  15.948  17.378 -20.933 1.00 . A A .  76 ASP O    1 1 
        4  8708 1 1 76 ASP OD1  O  17.209  17.382 -24.278 1.00 . A A .  76 ASP OD1  1 1 
        4  8709 1 1 76 ASP OD2  O  15.024  17.219 -24.290 1.00 . A A .  76 ASP OD2  1 1 
        4  8710 1 1 77 LEU C    C  17.977  18.950 -18.812 1.00 . A A .  77 LEU C    1 1 
        4  8711 1 1 77 LEU CA   C  17.425  17.518 -18.547 1.00 . A A .  77 LEU CA   1 1 
        4  8712 1 1 77 LEU CB   C  17.968  16.967 -17.213 1.00 . A A .  77 LEU CB   1 1 
        4  8713 1 1 77 LEU CD1  C  17.766  14.419 -17.235 1.00 . A A .  77 LEU CD1  1 1 
        4  8714 1 1 77 LEU CD2  C  17.559  15.640 -15.131 1.00 . A A .  77 LEU CD2  1 1 
        4  8715 1 1 77 LEU CG   C  17.262  15.733 -16.634 1.00 . A A .  77 LEU CG   1 1 
        4  8716 1 1 77 LEU H    H  18.396  15.924 -19.622 1.00 . A A .  77 LEU H    1 1 
        4  8717 1 1 77 LEU HA   H  16.359  17.656 -18.417 1.00 . A A .  77 LEU HA   1 1 
        4  8718 1 1 77 LEU HB2  H  19.039  16.773 -17.286 1.00 . A A .  77 LEU HB2  1 1 
        4  8719 1 1 77 LEU HB3  H  17.838  17.776 -16.490 1.00 . A A .  77 LEU HB3  1 1 
        4  8720 1 1 77 LEU HD11 H  17.482  14.346 -18.281 1.00 . A A .  77 LEU HD11 1 1 
        4  8721 1 1 77 LEU HD12 H  18.850  14.357 -17.141 1.00 . A A .  77 LEU HD12 1 1 
        4  8722 1 1 77 LEU HD13 H  17.304  13.584 -16.709 1.00 . A A .  77 LEU HD13 1 1 
        4  8723 1 1 77 LEU HD21 H  17.215  16.530 -14.603 1.00 . A A .  77 LEU HD21 1 1 
        4  8724 1 1 77 LEU HD22 H  17.033  14.783 -14.712 1.00 . A A .  77 LEU HD22 1 1 
        4  8725 1 1 77 LEU HD23 H  18.628  15.510 -14.957 1.00 . A A .  77 LEU HD23 1 1 
        4  8726 1 1 77 LEU HG   H  16.187  15.817 -16.788 1.00 . A A .  77 LEU HG   1 1 
        4  8727 1 1 77 LEU N    N  17.612  16.567 -19.659 1.00 . A A .  77 LEU N    1 1 
        4  8728 1 1 77 LEU O    O  17.383  19.906 -18.307 1.00 . A A .  77 LEU O    1 1 
        4  8729 1 1 78 PRO C    C  18.873  21.170 -21.054 1.00 . A A .  78 PRO C    1 1 
        4  8730 1 1 78 PRO CA   C  19.613  20.467 -19.901 1.00 . A A .  78 PRO CA   1 1 
        4  8731 1 1 78 PRO CB   C  21.088  20.253 -20.238 1.00 . A A .  78 PRO CB   1 1 
        4  8732 1 1 78 PRO CD   C  20.089  18.138 -19.808 1.00 . A A .  78 PRO CD   1 1 
        4  8733 1 1 78 PRO CG   C  21.413  18.890 -19.624 1.00 . A A .  78 PRO CG   1 1 
        4  8734 1 1 78 PRO HA   H  19.568  21.081 -19.006 1.00 . A A .  78 PRO HA   1 1 
        4  8735 1 1 78 PRO HB2  H  21.200  20.196 -21.323 1.00 . A A .  78 PRO HB2  1 1 
        4  8736 1 1 78 PRO HB3  H  21.710  21.055 -19.830 1.00 . A A .  78 PRO HB3  1 1 
        4  8737 1 1 78 PRO HD2  H  19.980  17.805 -20.838 1.00 . A A .  78 PRO HD2  1 1 
        4  8738 1 1 78 PRO HD3  H  19.992  17.301 -19.118 1.00 . A A .  78 PRO HD3  1 1 
        4  8739 1 1 78 PRO HG2  H  22.246  18.407 -20.137 1.00 . A A .  78 PRO HG2  1 1 
        4  8740 1 1 78 PRO HG3  H  21.633  19.011 -18.564 1.00 . A A .  78 PRO HG3  1 1 
        4  8741 1 1 78 PRO N    N  19.077  19.142 -19.566 1.00 . A A .  78 PRO N    1 1 
        4  8742 1 1 78 PRO O    O  18.442  20.531 -22.026 1.00 . A A .  78 PRO O    1 1 
        4  8743 1 1 79 ASN C    C  18.774  24.867 -21.714 1.00 . A A .  79 ASN C    1 1 
        4  8744 1 1 79 ASN CA   C  18.247  23.404 -22.014 1.00 . A A .  79 ASN CA   1 1 
        4  8745 1 1 79 ASN CB   C  16.697  23.338 -22.021 1.00 . A A .  79 ASN CB   1 1 
        4  8746 1 1 79 ASN CG   C  16.042  24.313 -23.017 1.00 . A A .  79 ASN CG   1 1 
        4  8747 1 1 79 ASN H    H  19.092  22.977 -20.123 1.00 . A A .  79 ASN H    1 1 
        4  8748 1 1 79 ASN HA   H  18.583  23.027 -23.008 1.00 . A A .  79 ASN HA   1 1 
        4  8749 1 1 79 ASN HB2  H  16.392  22.345 -22.361 1.00 . A A .  79 ASN HB2  1 1 
        4  8750 1 1 79 ASN HB3  H  16.282  23.560 -21.037 1.00 . A A .  79 ASN HB3  1 1 
        4  8751 1 1 79 ASN HD21 H  16.551  25.865 -21.864 1.00 . A A .  79 ASN HD21 1 1 
        4  8752 1 1 79 ASN HD22 H  15.678  26.242 -23.354 1.00 . A A .  79 ASN HD22 1 1 
        4  8753 1 1 79 ASN N    N  18.753  22.505 -20.958 1.00 . A A .  79 ASN N    1 1 
        4  8754 1 1 79 ASN ND2  N  16.021  25.568 -22.678 1.00 . A A .  79 ASN ND2  1 1 
        4  8755 1 1 79 ASN O    O  19.760  25.296 -22.369 1.00 . A A .  79 ASN O    1 1 
        4  8756 1 1 79 ASN OXT  O  18.219  25.562 -20.816 1.00 . A A .  79 ASN OXT  1 1 
        4  8757 1 1 79 ASN OD1  O  15.463  23.938 -24.009 1.00 . A A .  79 ASN OD1  1 1 
        4  8758 2 1  1 ALA C    C   4.914  -2.573 -23.432 1.00 . B B .  80 ALA C    1 1 
        4  8759 2 1  1 ALA CA   C   6.150  -3.493 -23.318 1.00 . B B .  80 ALA CA   1 1 
        4  8760 2 1  1 ALA CB   C   7.396  -2.721 -22.826 1.00 . B B .  80 ALA CB   1 1 
        4  8761 2 1  1 ALA H1   H   5.631  -4.772 -24.886 1.00 . B B .  80 ALA H1   1 1 
        4  8762 2 1  1 ALA H2   H   7.201  -4.859 -24.469 1.00 . B B .  80 ALA H2   1 1 
        4  8763 2 1  1 ALA H3   H   6.678  -3.580 -25.335 1.00 . B B .  80 ALA H3   1 1 
        4  8764 2 1  1 ALA HA   H   5.906  -4.225 -22.539 1.00 . B B .  80 ALA HA   1 1 
        4  8765 2 1  1 ALA HB1  H   7.203  -2.296 -21.837 1.00 . B B .  80 ALA HB1  1 1 
        4  8766 2 1  1 ALA HB2  H   8.247  -3.398 -22.733 1.00 . B B .  80 ALA HB2  1 1 
        4  8767 2 1  1 ALA HB3  H   7.650  -1.912 -23.513 1.00 . B B .  80 ALA HB3  1 1 
        4  8768 2 1  1 ALA N    N   6.432  -4.224 -24.593 1.00 . B B .  80 ALA N    1 1 
        4  8769 2 1  1 ALA O    O   4.274  -2.507 -24.480 1.00 . B B .  80 ALA O    1 1 
        4  8770 2 1  2 ASN C    C   2.054  -1.724 -22.504 1.00 . B B .  81 ASN C    1 1 
        4  8771 2 1  2 ASN CA   C   3.388  -1.008 -22.201 1.00 . B B .  81 ASN CA   1 1 
        4  8772 2 1  2 ASN CB   C   3.595   0.325 -22.947 1.00 . B B .  81 ASN CB   1 1 
        4  8773 2 1  2 ASN CG   C   2.567   1.379 -22.554 1.00 . B B .  81 ASN CG   1 1 
        4  8774 2 1  2 ASN H    H   5.144  -1.962 -21.507 1.00 . B B .  81 ASN H    1 1 
        4  8775 2 1  2 ASN HA   H   3.337  -0.746 -21.140 1.00 . B B .  81 ASN HA   1 1 
        4  8776 2 1  2 ASN HB2  H   4.583   0.724 -22.719 1.00 . B B .  81 ASN HB2  1 1 
        4  8777 2 1  2 ASN HB3  H   3.538   0.155 -24.024 1.00 . B B .  81 ASN HB3  1 1 
        4  8778 2 1  2 ASN HD21 H   3.110   2.578 -24.085 1.00 . B B .  81 ASN HD21 1 1 
        4  8779 2 1  2 ASN HD22 H   1.804   3.153 -23.060 1.00 . B B .  81 ASN HD22 1 1 
        4  8780 2 1  2 ASN N    N   4.567  -1.875 -22.340 1.00 . B B .  81 ASN N    1 1 
        4  8781 2 1  2 ASN ND2  N   2.500   2.462 -23.289 1.00 . B B .  81 ASN ND2  1 1 
        4  8782 2 1  2 ASN O    O   1.346  -1.427 -23.465 1.00 . B B .  81 ASN O    1 1 
        4  8783 2 1  2 ASN OD1  O   1.827   1.253 -21.584 1.00 . B B .  81 ASN OD1  1 1 
        4  8784 2 1  3 GLU C    C  -0.793  -2.345 -21.251 1.00 . B B .  82 GLU C    1 1 
        4  8785 2 1  3 GLU CA   C   0.367  -3.303 -21.552 1.00 . B B .  82 GLU CA   1 1 
        4  8786 2 1  3 GLU CB   C   0.425  -4.572 -20.681 1.00 . B B .  82 GLU CB   1 1 
        4  8787 2 1  3 GLU CD   C   0.155  -6.346 -22.497 1.00 . B B .  82 GLU CD   1 1 
        4  8788 2 1  3 GLU CG   C   1.084  -5.733 -21.428 1.00 . B B .  82 GLU CG   1 1 
        4  8789 2 1  3 GLU H    H   2.376  -2.918 -20.921 1.00 . B B .  82 GLU H    1 1 
        4  8790 2 1  3 GLU HA   H   0.092  -3.656 -22.514 1.00 . B B .  82 GLU HA   1 1 
        4  8791 2 1  3 GLU HB2  H   0.986  -4.369 -19.768 1.00 . B B .  82 GLU HB2  1 1 
        4  8792 2 1  3 GLU HB3  H  -0.573  -4.890 -20.404 1.00 . B B .  82 GLU HB3  1 1 
        4  8793 2 1  3 GLU HG2  H   2.004  -5.366 -21.887 1.00 . B B .  82 GLU HG2  1 1 
        4  8794 2 1  3 GLU HG3  H   1.348  -6.498 -20.696 1.00 . B B .  82 GLU HG3  1 1 
        4  8795 2 1  3 GLU N    N   1.689  -2.648 -21.605 1.00 . B B .  82 GLU N    1 1 
        4  8796 2 1  3 GLU O    O  -1.939  -2.763 -21.377 1.00 . B B .  82 GLU O    1 1 
        4  8797 2 1  3 GLU OE1  O  -0.752  -7.136 -22.138 1.00 . B B .  82 GLU OE1  1 1 
        4  8798 2 1  3 GLU OE2  O   0.330  -6.045 -23.702 1.00 . B B .  82 GLU OE2  1 1 
        4  8799 2 1  4 SER C    C  -1.301   0.630 -19.261 1.00 . B B .  83 SER C    1 1 
        4  8800 2 1  4 SER CA   C  -1.303   0.114 -20.698 1.00 . B B .  83 SER CA   1 1 
        4  8801 2 1  4 SER CB   C  -2.760  -0.084 -21.130 1.00 . B B .  83 SER CB   1 1 
        4  8802 2 1  4 SER H    H   0.520  -0.949 -20.728 1.00 . B B .  83 SER H    1 1 
        4  8803 2 1  4 SER HA   H  -0.888   0.903 -21.328 1.00 . B B .  83 SER HA   1 1 
        4  8804 2 1  4 SER HB2  H  -3.176  -0.910 -20.534 1.00 . B B .  83 SER HB2  1 1 
        4  8805 2 1  4 SER HB3  H  -3.295   0.832 -20.893 1.00 . B B .  83 SER HB3  1 1 
        4  8806 2 1  4 SER HG   H  -2.703  -1.265 -22.680 1.00 . B B .  83 SER HG   1 1 
        4  8807 2 1  4 SER N    N  -0.467  -1.095 -20.871 1.00 . B B .  83 SER N    1 1 
        4  8808 2 1  4 SER O    O  -2.263   0.416 -18.534 1.00 . B B .  83 SER O    1 1 
        4  8809 2 1  4 SER OG   O  -2.887  -0.319 -22.523 1.00 . B B .  83 SER OG   1 1 
        4  8810 2 1  5 ALA C    C  -1.489   2.769 -17.147 1.00 . B B .  84 ALA C    1 1 
        4  8811 2 1  5 ALA CA   C  -0.245   1.891 -17.437 1.00 . B B .  84 ALA CA   1 1 
        4  8812 2 1  5 ALA CB   C   1.043   2.697 -17.235 1.00 . B B .  84 ALA CB   1 1 
        4  8813 2 1  5 ALA H    H   0.537   1.508 -19.419 1.00 . B B .  84 ALA H    1 1 
        4  8814 2 1  5 ALA HA   H  -0.226   1.038 -16.746 1.00 . B B .  84 ALA HA   1 1 
        4  8815 2 1  5 ALA HB1  H   1.061   3.569 -17.893 1.00 . B B .  84 ALA HB1  1 1 
        4  8816 2 1  5 ALA HB2  H   1.097   3.040 -16.197 1.00 . B B .  84 ALA HB2  1 1 
        4  8817 2 1  5 ALA HB3  H   1.907   2.074 -17.452 1.00 . B B .  84 ALA HB3  1 1 
        4  8818 2 1  5 ALA N    N  -0.263   1.346 -18.810 1.00 . B B .  84 ALA N    1 1 
        4  8819 2 1  5 ALA O    O  -2.116   2.639 -16.100 1.00 . B B .  84 ALA O    1 1 
        4  8820 2 1  6 LYS C    C  -4.466   3.718 -18.350 1.00 . B B .  85 LYS C    1 1 
        4  8821 2 1  6 LYS CA   C  -3.124   4.426 -18.108 1.00 . B B .  85 LYS CA   1 1 
        4  8822 2 1  6 LYS CB   C  -2.897   5.636 -19.027 1.00 . B B .  85 LYS CB   1 1 
        4  8823 2 1  6 LYS CD   C  -1.819   6.060 -21.301 1.00 . B B .  85 LYS CD   1 1 
        4  8824 2 1  6 LYS CE   C  -0.362   5.683 -20.979 1.00 . B B .  85 LYS CE   1 1 
        4  8825 2 1  6 LYS CG   C  -2.848   5.239 -20.515 1.00 . B B .  85 LYS CG   1 1 
        4  8826 2 1  6 LYS H    H  -1.332   3.642 -18.974 1.00 . B B .  85 LYS H    1 1 
        4  8827 2 1  6 LYS HA   H  -3.215   4.810 -17.097 1.00 . B B .  85 LYS HA   1 1 
        4  8828 2 1  6 LYS HB2  H  -3.697   6.365 -18.882 1.00 . B B .  85 LYS HB2  1 1 
        4  8829 2 1  6 LYS HB3  H  -1.968   6.119 -18.725 1.00 . B B .  85 LYS HB3  1 1 
        4  8830 2 1  6 LYS HD2  H  -1.996   5.883 -22.360 1.00 . B B .  85 LYS HD2  1 1 
        4  8831 2 1  6 LYS HD3  H  -1.979   7.115 -21.082 1.00 . B B .  85 LYS HD3  1 1 
        4  8832 2 1  6 LYS HE2  H  -0.191   5.791 -19.900 1.00 . B B .  85 LYS HE2  1 1 
        4  8833 2 1  6 LYS HE3  H  -0.203   4.634 -21.255 1.00 . B B .  85 LYS HE3  1 1 
        4  8834 2 1  6 LYS HG2  H  -2.617   4.180 -20.637 1.00 . B B .  85 LYS HG2  1 1 
        4  8835 2 1  6 LYS HG3  H  -3.837   5.405 -20.946 1.00 . B B .  85 LYS HG3  1 1 
        4  8836 2 1  6 LYS HZ1  H   0.396   6.611 -22.702 1.00 . B B .  85 LYS HZ1  1 1 
        4  8837 2 1  6 LYS HZ2  H   0.543   7.517 -21.329 1.00 . B B .  85 LYS HZ2  1 1 
        4  8838 2 1  6 LYS HZ3  H   1.555   6.266 -21.591 1.00 . B B .  85 LYS HZ3  1 1 
        4  8839 2 1  6 LYS N    N  -1.914   3.571 -18.143 1.00 . B B .  85 LYS N    1 1 
        4  8840 2 1  6 LYS NZ   N   0.593   6.564 -21.708 1.00 . B B .  85 LYS NZ   1 1 
        4  8841 2 1  6 LYS O    O  -5.508   4.369 -18.382 1.00 . B B .  85 LYS O    1 1 
        4  8842 2 1  7 ASP C    C  -5.542   0.405 -17.456 1.00 . B B .  86 ASP C    1 1 
        4  8843 2 1  7 ASP CA   C  -5.629   1.531 -18.508 1.00 . B B .  86 ASP CA   1 1 
        4  8844 2 1  7 ASP CB   C  -5.871   0.985 -19.922 1.00 . B B .  86 ASP CB   1 1 
        4  8845 2 1  7 ASP CG   C  -7.318   0.499 -20.136 1.00 . B B .  86 ASP CG   1 1 
        4  8846 2 1  7 ASP H    H  -3.547   1.929 -18.505 1.00 . B B .  86 ASP H    1 1 
        4  8847 2 1  7 ASP HA   H  -6.496   2.130 -18.246 1.00 . B B .  86 ASP HA   1 1 
        4  8848 2 1  7 ASP HB2  H  -5.653   1.764 -20.656 1.00 . B B .  86 ASP HB2  1 1 
        4  8849 2 1  7 ASP HB3  H  -5.185   0.156 -20.086 1.00 . B B .  86 ASP HB3  1 1 
        4  8850 2 1  7 ASP N    N  -4.442   2.394 -18.496 1.00 . B B .  86 ASP N    1 1 
        4  8851 2 1  7 ASP O    O  -6.368  -0.511 -17.479 1.00 . B B .  86 ASP O    1 1 
        4  8852 2 1  7 ASP OD1  O  -8.272   1.256 -19.830 1.00 . B B .  86 ASP OD1  1 1 
        4  8853 2 1  7 ASP OD2  O  -7.507  -0.623 -20.667 1.00 . B B .  86 ASP OD2  1 1 
        4  8854 2 1  8 MET C    C  -5.708  -0.530 -14.601 1.00 . B B .  87 MET C    1 1 
        4  8855 2 1  8 MET CA   C  -4.451  -0.579 -15.484 1.00 . B B .  87 MET CA   1 1 
        4  8856 2 1  8 MET CB   C  -3.164  -0.334 -14.681 1.00 . B B .  87 MET CB   1 1 
        4  8857 2 1  8 MET CE   C  -0.037  -1.579 -13.723 1.00 . B B .  87 MET CE   1 1 
        4  8858 2 1  8 MET CG   C  -2.817  -1.564 -13.844 1.00 . B B .  87 MET CG   1 1 
        4  8859 2 1  8 MET H    H  -3.882   1.192 -16.502 1.00 . B B .  87 MET H    1 1 
        4  8860 2 1  8 MET HA   H  -4.387  -1.562 -15.954 1.00 . B B .  87 MET HA   1 1 
        4  8861 2 1  8 MET HB2  H  -2.335  -0.138 -15.362 1.00 . B B .  87 MET HB2  1 1 
        4  8862 2 1  8 MET HB3  H  -3.293   0.532 -14.031 1.00 . B B .  87 MET HB3  1 1 
        4  8863 2 1  8 MET HE1  H   0.859  -1.692 -13.109 1.00 . B B .  87 MET HE1  1 1 
        4  8864 2 1  8 MET HE2  H  -0.175  -2.512 -14.266 1.00 . B B .  87 MET HE2  1 1 
        4  8865 2 1  8 MET HE3  H   0.080  -0.741 -14.423 1.00 . B B .  87 MET HE3  1 1 
        4  8866 2 1  8 MET HG2  H  -3.698  -1.866 -13.279 1.00 . B B .  87 MET HG2  1 1 
        4  8867 2 1  8 MET HG3  H  -2.543  -2.370 -14.529 1.00 . B B .  87 MET HG3  1 1 
        4  8868 2 1  8 MET N    N  -4.556   0.431 -16.536 1.00 . B B .  87 MET N    1 1 
        4  8869 2 1  8 MET O    O  -6.052   0.530 -14.066 1.00 . B B .  87 MET O    1 1 
        4  8870 2 1  8 MET SD   S  -1.474  -1.312 -12.657 1.00 . B B .  87 MET SD   1 1 
        4  8871 2 1  9 THR C    C  -7.318  -1.634 -12.161 1.00 . B B .  88 THR C    1 1 
        4  8872 2 1  9 THR CA   C  -7.650  -1.660 -13.649 1.00 . B B .  88 THR CA   1 1 
        4  8873 2 1  9 THR CB   C  -8.616  -2.786 -14.047 1.00 . B B .  88 THR CB   1 1 
        4  8874 2 1  9 THR CG2  C  -8.136  -4.185 -13.671 1.00 . B B .  88 THR CG2  1 1 
        4  8875 2 1  9 THR H    H  -6.035  -2.531 -14.806 1.00 . B B .  88 THR H    1 1 
        4  8876 2 1  9 THR HA   H  -8.186  -0.734 -13.864 1.00 . B B .  88 THR HA   1 1 
        4  8877 2 1  9 THR HB   H  -8.786  -2.741 -15.123 1.00 . B B .  88 THR HB   1 1 
        4  8878 2 1  9 THR HG1  H -10.520  -3.148 -13.781 1.00 . B B .  88 THR HG1  1 1 
        4  8879 2 1  9 THR HG21 H  -7.186  -4.394 -14.161 1.00 . B B .  88 THR HG21 1 1 
        4  8880 2 1  9 THR HG22 H  -8.029  -4.263 -12.590 1.00 . B B .  88 THR HG22 1 1 
        4  8881 2 1  9 THR HG23 H  -8.865  -4.922 -14.008 1.00 . B B .  88 THR HG23 1 1 
        4  8882 2 1  9 THR N    N  -6.408  -1.657 -14.443 1.00 . B B .  88 THR N    1 1 
        4  8883 2 1  9 THR O    O  -6.249  -2.083 -11.748 1.00 . B B .  88 THR O    1 1 
        4  8884 2 1  9 THR OG1  O  -9.838  -2.575 -13.379 1.00 . B B .  88 THR OG1  1 1 
        4  8885 2 1 10 CYS C    C  -7.593  -2.154  -9.111 1.00 . B B .  89 CYS C    1 1 
        4  8886 2 1 10 CYS CA   C  -7.838  -0.870  -9.919 1.00 . B B .  89 CYS CA   1 1 
        4  8887 2 1 10 CYS CB   C  -8.864   0.060  -9.280 1.00 . B B .  89 CYS CB   1 1 
        4  8888 2 1 10 CYS H    H  -9.083  -0.770 -11.678 1.00 . B B .  89 CYS H    1 1 
        4  8889 2 1 10 CYS HA   H  -6.878  -0.356  -9.923 1.00 . B B .  89 CYS HA   1 1 
        4  8890 2 1 10 CYS HB2  H  -9.829  -0.043  -9.778 1.00 . B B .  89 CYS HB2  1 1 
        4  8891 2 1 10 CYS HB3  H  -9.000  -0.224  -8.238 1.00 . B B .  89 CYS HB3  1 1 
        4  8892 2 1 10 CYS N    N  -8.196  -1.109 -11.315 1.00 . B B .  89 CYS N    1 1 
        4  8893 2 1 10 CYS O    O  -6.741  -2.146  -8.224 1.00 . B B .  89 CYS O    1 1 
        4  8894 2 1 10 CYS SG   S  -8.366   1.799  -9.312 1.00 . B B .  89 CYS SG   1 1 
        4  8895 2 1 11 GLN C    C  -6.509  -5.089  -9.336 1.00 . B B .  90 GLN C    1 1 
        4  8896 2 1 11 GLN CA   C  -7.908  -4.595  -8.913 1.00 . B B .  90 GLN CA   1 1 
        4  8897 2 1 11 GLN CB   C  -9.003  -5.601  -9.318 1.00 . B B .  90 GLN CB   1 1 
        4  8898 2 1 11 GLN CD   C  -8.784  -7.062  -7.213 1.00 . B B .  90 GLN CD   1 1 
        4  8899 2 1 11 GLN CG   C  -8.832  -7.020  -8.741 1.00 . B B .  90 GLN CG   1 1 
        4  8900 2 1 11 GLN H    H  -8.963  -3.210 -10.168 1.00 . B B .  90 GLN H    1 1 
        4  8901 2 1 11 GLN HA   H  -7.916  -4.492  -7.831 1.00 . B B .  90 GLN HA   1 1 
        4  8902 2 1 11 GLN HB2  H  -9.967  -5.216  -8.992 1.00 . B B .  90 GLN HB2  1 1 
        4  8903 2 1 11 GLN HB3  H  -9.030  -5.676 -10.407 1.00 . B B .  90 GLN HB3  1 1 
        4  8904 2 1 11 GLN HE21 H  -6.778  -6.742  -7.156 1.00 . B B .  90 GLN HE21 1 1 
        4  8905 2 1 11 GLN HE22 H  -7.593  -6.934  -5.603 1.00 . B B .  90 GLN HE22 1 1 
        4  8906 2 1 11 GLN HG2  H  -9.672  -7.631  -9.077 1.00 . B B .  90 GLN HG2  1 1 
        4  8907 2 1 11 GLN HG3  H  -7.928  -7.477  -9.143 1.00 . B B .  90 GLN HG3  1 1 
        4  8908 2 1 11 GLN N    N  -8.232  -3.275  -9.471 1.00 . B B .  90 GLN N    1 1 
        4  8909 2 1 11 GLN NE2  N  -7.620  -6.911  -6.611 1.00 . B B .  90 GLN NE2  1 1 
        4  8910 2 1 11 GLN O    O  -5.838  -5.772  -8.567 1.00 . B B .  90 GLN O    1 1 
        4  8911 2 1 11 GLN OE1  O  -9.791  -7.213  -6.535 1.00 . B B .  90 GLN OE1  1 1 
        4  8912 2 1 12 GLU C    C  -3.648  -4.144 -10.412 1.00 . B B .  91 GLU C    1 1 
        4  8913 2 1 12 GLU CA   C  -4.722  -5.030 -11.059 1.00 . B B .  91 GLU CA   1 1 
        4  8914 2 1 12 GLU CB   C  -4.764  -4.906 -12.589 1.00 . B B .  91 GLU CB   1 1 
        4  8915 2 1 12 GLU CD   C  -3.586  -5.076 -14.829 1.00 . B B .  91 GLU CD   1 1 
        4  8916 2 1 12 GLU CG   C  -3.443  -5.206 -13.302 1.00 . B B .  91 GLU CG   1 1 
        4  8917 2 1 12 GLU H    H  -6.635  -4.122 -11.098 1.00 . B B .  91 GLU H    1 1 
        4  8918 2 1 12 GLU HA   H  -4.492  -6.061 -10.817 1.00 . B B .  91 GLU HA   1 1 
        4  8919 2 1 12 GLU HB2  H  -5.517  -5.599 -12.965 1.00 . B B .  91 GLU HB2  1 1 
        4  8920 2 1 12 GLU HB3  H  -5.063  -3.896 -12.854 1.00 . B B .  91 GLU HB3  1 1 
        4  8921 2 1 12 GLU HG2  H  -2.678  -4.506 -12.960 1.00 . B B .  91 GLU HG2  1 1 
        4  8922 2 1 12 GLU HG3  H  -3.126  -6.218 -13.040 1.00 . B B .  91 GLU HG3  1 1 
        4  8923 2 1 12 GLU N    N  -6.054  -4.720 -10.534 1.00 . B B .  91 GLU N    1 1 
        4  8924 2 1 12 GLU O    O  -2.573  -4.629 -10.069 1.00 . B B .  91 GLU O    1 1 
        4  8925 2 1 12 GLU OE1  O  -4.324  -4.191 -15.319 1.00 . B B .  91 GLU OE1  1 1 
        4  8926 2 1 12 GLU OE2  O  -2.895  -5.824 -15.560 1.00 . B B .  91 GLU OE2  1 1 
        4  8927 2 1 13 PHE C    C  -2.638  -2.400  -8.080 1.00 . B B .  92 PHE C    1 1 
        4  8928 2 1 13 PHE CA   C  -3.032  -1.944  -9.488 1.00 . B B .  92 PHE CA   1 1 
        4  8929 2 1 13 PHE CB   C  -3.644  -0.545  -9.449 1.00 . B B .  92 PHE CB   1 1 
        4  8930 2 1 13 PHE CD1  C  -1.682   1.051  -9.439 1.00 . B B .  92 PHE CD1  1 1 
        4  8931 2 1 13 PHE CD2  C  -3.066   0.899  -7.447 1.00 . B B .  92 PHE CD2  1 1 
        4  8932 2 1 13 PHE CE1  C  -0.931   2.077  -8.844 1.00 . B B .  92 PHE CE1  1 1 
        4  8933 2 1 13 PHE CE2  C  -2.315   1.931  -6.860 1.00 . B B .  92 PHE CE2  1 1 
        4  8934 2 1 13 PHE CG   C  -2.773   0.485  -8.759 1.00 . B B .  92 PHE CG   1 1 
        4  8935 2 1 13 PHE CZ   C  -1.253   2.526  -7.556 1.00 . B B .  92 PHE CZ   1 1 
        4  8936 2 1 13 PHE H    H  -4.818  -2.496 -10.538 1.00 . B B .  92 PHE H    1 1 
        4  8937 2 1 13 PHE HA   H  -2.121  -1.905 -10.077 1.00 . B B .  92 PHE HA   1 1 
        4  8938 2 1 13 PHE HB2  H  -3.822  -0.214 -10.473 1.00 . B B .  92 PHE HB2  1 1 
        4  8939 2 1 13 PHE HB3  H  -4.603  -0.594  -8.934 1.00 . B B .  92 PHE HB3  1 1 
        4  8940 2 1 13 PHE HD1  H  -1.429   0.713 -10.433 1.00 . B B .  92 PHE HD1  1 1 
        4  8941 2 1 13 PHE HD2  H  -3.866   0.429  -6.892 1.00 . B B .  92 PHE HD2  1 1 
        4  8942 2 1 13 PHE HE1  H  -0.130   2.545  -9.390 1.00 . B B .  92 PHE HE1  1 1 
        4  8943 2 1 13 PHE HE2  H  -2.559   2.288  -5.878 1.00 . B B .  92 PHE HE2  1 1 
        4  8944 2 1 13 PHE HZ   H  -0.693   3.332  -7.102 1.00 . B B .  92 PHE HZ   1 1 
        4  8945 2 1 13 PHE N    N  -3.951  -2.866 -10.159 1.00 . B B .  92 PHE N    1 1 
        4  8946 2 1 13 PHE O    O  -1.451  -2.507  -7.783 1.00 . B B .  92 PHE O    1 1 
        4  8947 2 1 14 ILE C    C  -2.713  -4.684  -5.891 1.00 . B B .  93 ILE C    1 1 
        4  8948 2 1 14 ILE CA   C  -3.360  -3.277  -5.886 1.00 . B B .  93 ILE CA   1 1 
        4  8949 2 1 14 ILE CB   C  -4.640  -3.195  -5.031 1.00 . B B .  93 ILE CB   1 1 
        4  8950 2 1 14 ILE CD1  C  -7.155  -3.779  -4.943 1.00 . B B .  93 ILE CD1  1 1 
        4  8951 2 1 14 ILE CG1  C  -5.791  -4.061  -5.585 1.00 . B B .  93 ILE CG1  1 1 
        4  8952 2 1 14 ILE CG2  C  -5.035  -1.719  -4.841 1.00 . B B .  93 ILE CG2  1 1 
        4  8953 2 1 14 ILE H    H  -4.581  -2.640  -7.500 1.00 . B B .  93 ILE H    1 1 
        4  8954 2 1 14 ILE HA   H  -2.647  -2.608  -5.406 1.00 . B B .  93 ILE HA   1 1 
        4  8955 2 1 14 ILE HB   H  -4.388  -3.576  -4.051 1.00 . B B .  93 ILE HB   1 1 
        4  8956 2 1 14 ILE HD11 H  -7.090  -3.903  -3.863 1.00 . B B .  93 ILE HD11 1 1 
        4  8957 2 1 14 ILE HD12 H  -7.475  -2.761  -5.175 1.00 . B B .  93 ILE HD12 1 1 
        4  8958 2 1 14 ILE HD13 H  -7.903  -4.467  -5.333 1.00 . B B .  93 ILE HD13 1 1 
        4  8959 2 1 14 ILE HG12 H  -5.892  -3.899  -6.654 1.00 . B B .  93 ILE HG12 1 1 
        4  8960 2 1 14 ILE HG13 H  -5.542  -5.111  -5.431 1.00 . B B .  93 ILE HG13 1 1 
        4  8961 2 1 14 ILE HG21 H  -5.493  -1.341  -5.754 1.00 . B B .  93 ILE HG21 1 1 
        4  8962 2 1 14 ILE HG22 H  -5.738  -1.621  -4.010 1.00 . B B .  93 ILE HG22 1 1 
        4  8963 2 1 14 ILE HG23 H  -4.160  -1.116  -4.592 1.00 . B B .  93 ILE HG23 1 1 
        4  8964 2 1 14 ILE N    N  -3.612  -2.747  -7.231 1.00 . B B .  93 ILE N    1 1 
        4  8965 2 1 14 ILE O    O  -2.340  -5.188  -4.832 1.00 . B B .  93 ILE O    1 1 
        4  8966 2 1 15 ASP C    C  -0.424  -6.376  -7.942 1.00 . B B .  94 ASP C    1 1 
        4  8967 2 1 15 ASP CA   C  -1.818  -6.561  -7.285 1.00 . B B .  94 ASP CA   1 1 
        4  8968 2 1 15 ASP CB   C  -2.721  -7.500  -8.101 1.00 . B B .  94 ASP CB   1 1 
        4  8969 2 1 15 ASP CG   C  -2.170  -8.935  -8.178 1.00 . B B .  94 ASP CG   1 1 
        4  8970 2 1 15 ASP H    H  -2.899  -4.850  -7.900 1.00 . B B .  94 ASP H    1 1 
        4  8971 2 1 15 ASP HA   H  -1.645  -7.037  -6.319 1.00 . B B .  94 ASP HA   1 1 
        4  8972 2 1 15 ASP HB2  H  -3.708  -7.536  -7.637 1.00 . B B .  94 ASP HB2  1 1 
        4  8973 2 1 15 ASP HB3  H  -2.843  -7.096  -9.107 1.00 . B B .  94 ASP HB3  1 1 
        4  8974 2 1 15 ASP N    N  -2.545  -5.303  -7.068 1.00 . B B .  94 ASP N    1 1 
        4  8975 2 1 15 ASP O    O   0.367  -7.324  -7.960 1.00 . B B .  94 ASP O    1 1 
        4  8976 2 1 15 ASP OD1  O  -2.054  -9.599  -7.119 1.00 . B B .  94 ASP OD1  1 1 
        4  8977 2 1 15 ASP OD2  O  -1.897  -9.424  -9.302 1.00 . B B .  94 ASP OD2  1 1 
        4  8978 2 1 16 LEU C    C   2.325  -4.815  -7.864 1.00 . B B .  95 LEU C    1 1 
        4  8979 2 1 16 LEU CA   C   1.263  -4.879  -8.990 1.00 . B B .  95 LEU CA   1 1 
        4  8980 2 1 16 LEU CB   C   1.218  -3.639  -9.939 1.00 . B B .  95 LEU CB   1 1 
        4  8981 2 1 16 LEU CD1  C   3.132  -1.989  -9.699 1.00 . B B .  95 LEU CD1  1 1 
        4  8982 2 1 16 LEU CD2  C   0.889  -1.112  -9.916 1.00 . B B .  95 LEU CD2  1 1 
        4  8983 2 1 16 LEU CG   C   1.669  -2.286  -9.340 1.00 . B B .  95 LEU CG   1 1 
        4  8984 2 1 16 LEU H    H  -0.747  -4.421  -8.387 1.00 . B B .  95 LEU H    1 1 
        4  8985 2 1 16 LEU HA   H   1.531  -5.733  -9.617 1.00 . B B .  95 LEU HA   1 1 
        4  8986 2 1 16 LEU HB2  H   1.836  -3.844 -10.822 1.00 . B B .  95 LEU HB2  1 1 
        4  8987 2 1 16 LEU HB3  H   0.203  -3.536 -10.331 1.00 . B B .  95 LEU HB3  1 1 
        4  8988 2 1 16 LEU HD11 H   3.283  -2.036 -10.778 1.00 . B B .  95 LEU HD11 1 1 
        4  8989 2 1 16 LEU HD12 H   3.403  -0.992  -9.363 1.00 . B B .  95 LEU HD12 1 1 
        4  8990 2 1 16 LEU HD13 H   3.820  -2.689  -9.231 1.00 . B B .  95 LEU HD13 1 1 
        4  8991 2 1 16 LEU HD21 H  -0.171  -1.271  -9.739 1.00 . B B .  95 LEU HD21 1 1 
        4  8992 2 1 16 LEU HD22 H   1.174  -0.192  -9.400 1.00 . B B .  95 LEU HD22 1 1 
        4  8993 2 1 16 LEU HD23 H   1.069  -1.006 -10.985 1.00 . B B .  95 LEU HD23 1 1 
        4  8994 2 1 16 LEU HG   H   1.515  -2.271  -8.266 1.00 . B B .  95 LEU HG   1 1 
        4  8995 2 1 16 LEU N    N  -0.075  -5.177  -8.445 1.00 . B B .  95 LEU N    1 1 
        4  8996 2 1 16 LEU O    O   2.008  -4.580  -6.697 1.00 . B B .  95 LEU O    1 1 
        4  8997 2 1 17 ASN C    C   4.868  -3.688  -6.476 1.00 . B B .  96 ASN C    1 1 
        4  8998 2 1 17 ASN CA   C   4.725  -5.021  -7.259 1.00 . B B .  96 ASN CA   1 1 
        4  8999 2 1 17 ASN CB   C   6.020  -5.397  -8.018 1.00 . B B .  96 ASN CB   1 1 
        4  9000 2 1 17 ASN CG   C   7.295  -4.878  -7.419 1.00 . B B .  96 ASN CG   1 1 
        4  9001 2 1 17 ASN H    H   3.790  -5.189  -9.200 1.00 . B B .  96 ASN H    1 1 
        4  9002 2 1 17 ASN HA   H   4.527  -5.829  -6.557 1.00 . B B .  96 ASN HA   1 1 
        4  9003 2 1 17 ASN HB2  H   6.093  -6.476  -8.115 1.00 . B B .  96 ASN HB2  1 1 
        4  9004 2 1 17 ASN HB3  H   6.002  -4.924  -8.995 1.00 . B B .  96 ASN HB3  1 1 
        4  9005 2 1 17 ASN HD21 H   7.713  -6.502  -6.283 1.00 . B B .  96 ASN HD21 1 1 
        4  9006 2 1 17 ASN HD22 H   8.862  -5.175  -6.222 1.00 . B B .  96 ASN HD22 1 1 
        4  9007 2 1 17 ASN N    N   3.602  -5.010  -8.219 1.00 . B B .  96 ASN N    1 1 
        4  9008 2 1 17 ASN ND2  N   7.977  -5.555  -6.533 1.00 . B B .  96 ASN ND2  1 1 
        4  9009 2 1 17 ASN O    O   4.944  -2.624  -7.091 1.00 . B B .  96 ASN O    1 1 
        4  9010 2 1 17 ASN OD1  O   7.646  -3.752  -7.688 1.00 . B B .  96 ASN OD1  1 1 
        4  9011 2 1 18 PRO C    C   6.503  -1.671  -4.554 1.00 . B B .  97 PRO C    1 1 
        4  9012 2 1 18 PRO CA   C   5.191  -2.462  -4.365 1.00 . B B .  97 PRO CA   1 1 
        4  9013 2 1 18 PRO CB   C   4.893  -2.842  -2.906 1.00 . B B .  97 PRO CB   1 1 
        4  9014 2 1 18 PRO CD   C   4.873  -4.826  -4.227 1.00 . B B .  97 PRO CD   1 1 
        4  9015 2 1 18 PRO CG   C   4.223  -4.211  -2.994 1.00 . B B .  97 PRO CG   1 1 
        4  9016 2 1 18 PRO HA   H   4.382  -1.804  -4.686 1.00 . B B .  97 PRO HA   1 1 
        4  9017 2 1 18 PRO HB2  H   5.813  -2.931  -2.339 1.00 . B B .  97 PRO HB2  1 1 
        4  9018 2 1 18 PRO HB3  H   4.232  -2.117  -2.430 1.00 . B B .  97 PRO HB3  1 1 
        4  9019 2 1 18 PRO HD2  H   5.838  -5.266  -3.970 1.00 . B B .  97 PRO HD2  1 1 
        4  9020 2 1 18 PRO HD3  H   4.208  -5.594  -4.620 1.00 . B B .  97 PRO HD3  1 1 
        4  9021 2 1 18 PRO HG2  H   4.399  -4.810  -2.100 1.00 . B B .  97 PRO HG2  1 1 
        4  9022 2 1 18 PRO HG3  H   3.153  -4.085  -3.170 1.00 . B B .  97 PRO HG3  1 1 
        4  9023 2 1 18 PRO N    N   5.071  -3.703  -5.142 1.00 . B B .  97 PRO N    1 1 
        4  9024 2 1 18 PRO O    O   6.607  -0.570  -4.025 1.00 . B B .  97 PRO O    1 1 
        4  9025 2 1 19 LYS C    C   8.250  -0.432  -6.814 1.00 . B B .  98 LYS C    1 1 
        4  9026 2 1 19 LYS CA   C   8.694  -1.394  -5.715 1.00 . B B .  98 LYS CA   1 1 
        4  9027 2 1 19 LYS CB   C   9.908  -2.291  -6.078 1.00 . B B .  98 LYS CB   1 1 
        4  9028 2 1 19 LYS CD   C  10.499  -4.399  -4.701 1.00 . B B .  98 LYS CD   1 1 
        4  9029 2 1 19 LYS CE   C  11.483  -4.833  -3.614 1.00 . B B .  98 LYS CE   1 1 
        4  9030 2 1 19 LYS CG   C  10.709  -2.906  -4.930 1.00 . B B .  98 LYS CG   1 1 
        4  9031 2 1 19 LYS H    H   7.470  -3.126  -5.638 1.00 . B B .  98 LYS H    1 1 
        4  9032 2 1 19 LYS HA   H   9.029  -0.740  -4.936 1.00 . B B .  98 LYS HA   1 1 
        4  9033 2 1 19 LYS HB2  H   9.615  -3.096  -6.721 1.00 . B B .  98 LYS HB2  1 1 
        4  9034 2 1 19 LYS HB3  H  10.616  -1.692  -6.637 1.00 . B B .  98 LYS HB3  1 1 
        4  9035 2 1 19 LYS HD2  H   9.474  -4.597  -4.380 1.00 . B B .  98 LYS HD2  1 1 
        4  9036 2 1 19 LYS HD3  H  10.728  -4.926  -5.627 1.00 . B B .  98 LYS HD3  1 1 
        4  9037 2 1 19 LYS HE2  H  12.487  -4.578  -3.971 1.00 . B B .  98 LYS HE2  1 1 
        4  9038 2 1 19 LYS HE3  H  11.270  -4.233  -2.711 1.00 . B B .  98 LYS HE3  1 1 
        4  9039 2 1 19 LYS HG2  H  11.766  -2.777  -5.166 1.00 . B B .  98 LYS HG2  1 1 
        4  9040 2 1 19 LYS HG3  H  10.468  -2.394  -4.013 1.00 . B B .  98 LYS HG3  1 1 
        4  9041 2 1 19 LYS HZ1  H  10.532  -6.552  -2.881 1.00 . B B .  98 LYS HZ1  1 1 
        4  9042 2 1 19 LYS HZ2  H  11.439  -6.832  -4.231 1.00 . B B .  98 LYS HZ2  1 1 
        4  9043 2 1 19 LYS HZ3  H  12.155  -6.616  -2.764 1.00 . B B .  98 LYS HZ3  1 1 
        4  9044 2 1 19 LYS N    N   7.525  -2.183  -5.275 1.00 . B B .  98 LYS N    1 1 
        4  9045 2 1 19 LYS NZ   N  11.393  -6.300  -3.355 1.00 . B B .  98 LYS NZ   1 1 
        4  9046 2 1 19 LYS O    O   8.391   0.769  -6.665 1.00 . B B .  98 LYS O    1 1 
        4  9047 2 1 20 ALA C    C   5.889   0.587  -8.854 1.00 . B B .  99 ALA C    1 1 
        4  9048 2 1 20 ALA CA   C   7.202  -0.179  -9.038 1.00 . B B .  99 ALA CA   1 1 
        4  9049 2 1 20 ALA CB   C   7.190  -1.152 -10.212 1.00 . B B .  99 ALA CB   1 1 
        4  9050 2 1 20 ALA H    H   7.437  -1.952  -7.862 1.00 . B B .  99 ALA H    1 1 
        4  9051 2 1 20 ALA HA   H   7.957   0.582  -9.250 1.00 . B B .  99 ALA HA   1 1 
        4  9052 2 1 20 ALA HB1  H   6.654  -0.721 -11.060 1.00 . B B .  99 ALA HB1  1 1 
        4  9053 2 1 20 ALA HB2  H   8.234  -1.328 -10.487 1.00 . B B .  99 ALA HB2  1 1 
        4  9054 2 1 20 ALA HB3  H   6.712  -2.095  -9.932 1.00 . B B .  99 ALA HB3  1 1 
        4  9055 2 1 20 ALA N    N   7.619  -0.948  -7.863 1.00 . B B .  99 ALA N    1 1 
        4  9056 2 1 20 ALA O    O   5.641   1.541  -9.580 1.00 . B B .  99 ALA O    1 1 
        4  9057 2 1 21 MET C    C   4.201   2.527  -7.240 1.00 . B B . 100 MET C    1 1 
        4  9058 2 1 21 MET CA   C   3.897   1.037  -7.460 1.00 . B B . 100 MET CA   1 1 
        4  9059 2 1 21 MET CB   C   3.243   0.373  -6.236 1.00 . B B . 100 MET CB   1 1 
        4  9060 2 1 21 MET CE   C  -0.011  -0.920  -5.436 1.00 . B B . 100 MET CE   1 1 
        4  9061 2 1 21 MET CG   C   1.932   1.037  -5.799 1.00 . B B . 100 MET CG   1 1 
        4  9062 2 1 21 MET H    H   5.273  -0.627  -7.360 1.00 . B B . 100 MET H    1 1 
        4  9063 2 1 21 MET HA   H   3.186   0.989  -8.285 1.00 . B B . 100 MET HA   1 1 
        4  9064 2 1 21 MET HB2  H   3.032  -0.670  -6.480 1.00 . B B . 100 MET HB2  1 1 
        4  9065 2 1 21 MET HB3  H   3.940   0.396  -5.396 1.00 . B B . 100 MET HB3  1 1 
        4  9066 2 1 21 MET HE1  H  -0.694  -0.294  -6.013 1.00 . B B . 100 MET HE1  1 1 
        4  9067 2 1 21 MET HE2  H   0.564  -1.551  -6.115 1.00 . B B . 100 MET HE2  1 1 
        4  9068 2 1 21 MET HE3  H  -0.587  -1.553  -4.762 1.00 . B B . 100 MET HE3  1 1 
        4  9069 2 1 21 MET HG2  H   2.145   2.044  -5.438 1.00 . B B . 100 MET HG2  1 1 
        4  9070 2 1 21 MET HG3  H   1.255   1.115  -6.652 1.00 . B B . 100 MET HG3  1 1 
        4  9071 2 1 21 MET N    N   5.097   0.262  -7.830 1.00 . B B . 100 MET N    1 1 
        4  9072 2 1 21 MET O    O   3.390   3.357  -7.620 1.00 . B B . 100 MET O    1 1 
        4  9073 2 1 21 MET SD   S   1.103   0.131  -4.467 1.00 . B B . 100 MET SD   1 1 
        4  9074 2 1 22 THR C    C   5.875   5.143  -7.763 1.00 . B B . 101 THR C    1 1 
        4  9075 2 1 22 THR CA   C   5.767   4.293  -6.466 1.00 . B B . 101 THR CA   1 1 
        4  9076 2 1 22 THR CB   C   6.994   4.397  -5.533 1.00 . B B . 101 THR CB   1 1 
        4  9077 2 1 22 THR CG2  C   7.241   5.821  -5.045 1.00 . B B . 101 THR CG2  1 1 
        4  9078 2 1 22 THR H    H   6.023   2.139  -6.476 1.00 . B B . 101 THR H    1 1 
        4  9079 2 1 22 THR HA   H   4.942   4.724  -5.899 1.00 . B B . 101 THR HA   1 1 
        4  9080 2 1 22 THR HB   H   7.885   4.023  -6.029 1.00 . B B . 101 THR HB   1 1 
        4  9081 2 1 22 THR HG1  H   6.606   2.708  -4.560 1.00 . B B . 101 THR HG1  1 1 
        4  9082 2 1 22 THR HG21 H   6.383   6.164  -4.464 1.00 . B B . 101 THR HG21 1 1 
        4  9083 2 1 22 THR HG22 H   8.128   5.838  -4.414 1.00 . B B . 101 THR HG22 1 1 
        4  9084 2 1 22 THR HG23 H   7.408   6.497  -5.881 1.00 . B B . 101 THR HG23 1 1 
        4  9085 2 1 22 THR N    N   5.387   2.883  -6.733 1.00 . B B . 101 THR N    1 1 
        4  9086 2 1 22 THR O    O   5.104   6.090  -7.892 1.00 . B B . 101 THR O    1 1 
        4  9087 2 1 22 THR OG1  O   6.785   3.646  -4.349 1.00 . B B . 101 THR OG1  1 1 
        4  9088 2 1 23 PRO C    C   5.404   5.602 -10.793 1.00 . B B . 102 PRO C    1 1 
        4  9089 2 1 23 PRO CA   C   6.756   5.489 -10.088 1.00 . B B . 102 PRO CA   1 1 
        4  9090 2 1 23 PRO CB   C   7.807   4.758 -10.938 1.00 . B B . 102 PRO CB   1 1 
        4  9091 2 1 23 PRO CD   C   7.817   3.850  -8.697 1.00 . B B . 102 PRO CD   1 1 
        4  9092 2 1 23 PRO CG   C   8.167   3.509 -10.143 1.00 . B B . 102 PRO CG   1 1 
        4  9093 2 1 23 PRO HA   H   7.097   6.513  -9.996 1.00 . B B . 102 PRO HA   1 1 
        4  9094 2 1 23 PRO HB2  H   7.423   4.485 -11.920 1.00 . B B . 102 PRO HB2  1 1 
        4  9095 2 1 23 PRO HB3  H   8.692   5.380 -11.059 1.00 . B B . 102 PRO HB3  1 1 
        4  9096 2 1 23 PRO HD2  H   7.549   2.951  -8.139 1.00 . B B . 102 PRO HD2  1 1 
        4  9097 2 1 23 PRO HD3  H   8.678   4.326  -8.224 1.00 . B B . 102 PRO HD3  1 1 
        4  9098 2 1 23 PRO HG2  H   7.540   2.696 -10.491 1.00 . B B . 102 PRO HG2  1 1 
        4  9099 2 1 23 PRO HG3  H   9.220   3.254 -10.255 1.00 . B B . 102 PRO HG3  1 1 
        4  9100 2 1 23 PRO N    N   6.722   4.808  -8.771 1.00 . B B . 102 PRO N    1 1 
        4  9101 2 1 23 PRO O    O   5.087   6.669 -11.311 1.00 . B B . 102 PRO O    1 1 
        4  9102 2 1 24 VAL C    C   2.254   5.506 -10.606 1.00 . B B . 103 VAL C    1 1 
        4  9103 2 1 24 VAL CA   C   3.232   4.655 -11.412 1.00 . B B . 103 VAL CA   1 1 
        4  9104 2 1 24 VAL CB   C   2.661   3.295 -11.831 1.00 . B B . 103 VAL CB   1 1 
        4  9105 2 1 24 VAL CG1  C   2.439   2.303 -10.693 1.00 . B B . 103 VAL CG1  1 1 
        4  9106 2 1 24 VAL CG2  C   1.363   3.456 -12.629 1.00 . B B . 103 VAL CG2  1 1 
        4  9107 2 1 24 VAL H    H   4.883   3.688 -10.387 1.00 . B B . 103 VAL H    1 1 
        4  9108 2 1 24 VAL HA   H   3.386   5.198 -12.335 1.00 . B B . 103 VAL HA   1 1 
        4  9109 2 1 24 VAL HB   H   3.400   2.852 -12.478 1.00 . B B . 103 VAL HB   1 1 
        4  9110 2 1 24 VAL HG11 H   1.849   1.455 -11.046 1.00 . B B . 103 VAL HG11 1 1 
        4  9111 2 1 24 VAL HG12 H   3.400   1.922 -10.361 1.00 . B B . 103 VAL HG12 1 1 
        4  9112 2 1 24 VAL HG13 H   1.932   2.771  -9.852 1.00 . B B . 103 VAL HG13 1 1 
        4  9113 2 1 24 VAL HG21 H   1.506   4.151 -13.459 1.00 . B B . 103 VAL HG21 1 1 
        4  9114 2 1 24 VAL HG22 H   1.043   2.492 -13.032 1.00 . B B . 103 VAL HG22 1 1 
        4  9115 2 1 24 VAL HG23 H   0.576   3.849 -11.987 1.00 . B B . 103 VAL HG23 1 1 
        4  9116 2 1 24 VAL N    N   4.566   4.560 -10.787 1.00 . B B . 103 VAL N    1 1 
        4  9117 2 1 24 VAL O    O   1.581   6.361 -11.175 1.00 . B B . 103 VAL O    1 1 
        4  9118 2 1 25 ALA C    C   1.836   7.659  -8.491 1.00 . B B . 104 ALA C    1 1 
        4  9119 2 1 25 ALA CA   C   1.424   6.183  -8.396 1.00 . B B . 104 ALA CA   1 1 
        4  9120 2 1 25 ALA CB   C   1.534   5.656  -6.960 1.00 . B B . 104 ALA CB   1 1 
        4  9121 2 1 25 ALA H    H   2.839   4.656  -8.859 1.00 . B B . 104 ALA H    1 1 
        4  9122 2 1 25 ALA HA   H   0.380   6.112  -8.708 1.00 . B B . 104 ALA HA   1 1 
        4  9123 2 1 25 ALA HB1  H   0.867   6.220  -6.305 1.00 . B B . 104 ALA HB1  1 1 
        4  9124 2 1 25 ALA HB2  H   1.248   4.605  -6.929 1.00 . B B . 104 ALA HB2  1 1 
        4  9125 2 1 25 ALA HB3  H   2.558   5.757  -6.599 1.00 . B B . 104 ALA HB3  1 1 
        4  9126 2 1 25 ALA N    N   2.236   5.353  -9.281 1.00 . B B . 104 ALA N    1 1 
        4  9127 2 1 25 ALA O    O   0.972   8.521  -8.359 1.00 . B B . 104 ALA O    1 1 
        4  9128 2 1 26 TRP C    C   3.106   9.761 -10.507 1.00 . B B . 105 TRP C    1 1 
        4  9129 2 1 26 TRP CA   C   3.511   9.333  -9.099 1.00 . B B . 105 TRP CA   1 1 
        4  9130 2 1 26 TRP CB   C   4.992   9.595  -8.870 1.00 . B B . 105 TRP CB   1 1 
        4  9131 2 1 26 TRP CD1  C   5.381  12.116  -8.616 1.00 . B B . 105 TRP CD1  1 1 
        4  9132 2 1 26 TRP CD2  C   5.826  11.367 -10.672 1.00 . B B . 105 TRP CD2  1 1 
        4  9133 2 1 26 TRP CE2  C   6.077  12.772 -10.702 1.00 . B B . 105 TRP CE2  1 1 
        4  9134 2 1 26 TRP CE3  C   6.033  10.658 -11.866 1.00 . B B . 105 TRP CE3  1 1 
        4  9135 2 1 26 TRP CG   C   5.402  10.969  -9.334 1.00 . B B . 105 TRP CG   1 1 
        4  9136 2 1 26 TRP CH2  C   6.583  12.706 -13.074 1.00 . B B . 105 TRP CH2  1 1 
        4  9137 2 1 26 TRP CZ2  C   6.538  13.419 -11.869 1.00 . B B . 105 TRP CZ2  1 1 
        4  9138 2 1 26 TRP CZ3  C   6.294  11.338 -13.062 1.00 . B B . 105 TRP CZ3  1 1 
        4  9139 2 1 26 TRP H    H   3.778   7.205  -8.923 1.00 . B B . 105 TRP H    1 1 
        4  9140 2 1 26 TRP HA   H   3.003   9.998  -8.404 1.00 . B B . 105 TRP HA   1 1 
        4  9141 2 1 26 TRP HB2  H   5.207   9.490  -7.806 1.00 . B B . 105 TRP HB2  1 1 
        4  9142 2 1 26 TRP HB3  H   5.574   8.854  -9.418 1.00 . B B . 105 TRP HB3  1 1 
        4  9143 2 1 26 TRP HD1  H   5.065  12.191  -7.582 1.00 . B B . 105 TRP HD1  1 1 
        4  9144 2 1 26 TRP HE1  H   5.763  14.133  -9.093 1.00 . B B . 105 TRP HE1  1 1 
        4  9145 2 1 26 TRP HE3  H   5.939   9.584 -11.872 1.00 . B B . 105 TRP HE3  1 1 
        4  9146 2 1 26 TRP HH2  H   6.909  13.177 -14.000 1.00 . B B . 105 TRP HH2  1 1 
        4  9147 2 1 26 TRP HZ2  H   6.873  14.440 -11.875 1.00 . B B . 105 TRP HZ2  1 1 
        4  9148 2 1 26 TRP HZ3  H   6.349  10.777 -13.978 1.00 . B B . 105 TRP HZ3  1 1 
        4  9149 2 1 26 TRP N    N   3.106   7.959  -8.802 1.00 . B B . 105 TRP N    1 1 
        4  9150 2 1 26 TRP NE1  N   5.793  13.174  -9.410 1.00 . B B . 105 TRP NE1  1 1 
        4  9151 2 1 26 TRP O    O   2.462  10.805 -10.626 1.00 . B B . 105 TRP O    1 1 
        4  9152 2 1 27 TRP C    C   1.736   9.798 -13.205 1.00 . B B . 106 TRP C    1 1 
        4  9153 2 1 27 TRP CA   C   3.226   9.575 -12.917 1.00 . B B . 106 TRP CA   1 1 
        4  9154 2 1 27 TRP CB   C   3.824   8.690 -14.025 1.00 . B B . 106 TRP CB   1 1 
        4  9155 2 1 27 TRP CD1  C   4.357  10.742 -15.452 1.00 . B B . 106 TRP CD1  1 1 
        4  9156 2 1 27 TRP CD2  C   4.909   8.822 -16.465 1.00 . B B . 106 TRP CD2  1 1 
        4  9157 2 1 27 TRP CE2  C   5.626   9.862 -17.122 1.00 . B B . 106 TRP CE2  1 1 
        4  9158 2 1 27 TRP CE3  C   5.035   7.523 -17.007 1.00 . B B . 106 TRP CE3  1 1 
        4  9159 2 1 27 TRP CG   C   4.281   9.399 -15.275 1.00 . B B . 106 TRP CG   1 1 
        4  9160 2 1 27 TRP CH2  C   6.652   8.306 -18.657 1.00 . B B . 106 TRP CH2  1 1 
        4  9161 2 1 27 TRP CZ2  C   6.559   9.602 -18.129 1.00 . B B . 106 TRP CZ2  1 1 
        4  9162 2 1 27 TRP CZ3  C   5.892   7.268 -18.099 1.00 . B B . 106 TRP CZ3  1 1 
        4  9163 2 1 27 TRP H    H   4.017   8.173 -11.502 1.00 . B B . 106 TRP H    1 1 
        4  9164 2 1 27 TRP HA   H   3.766  10.533 -12.869 1.00 . B B . 106 TRP HA   1 1 
        4  9165 2 1 27 TRP HB2  H   4.708   8.192 -13.622 1.00 . B B . 106 TRP HB2  1 1 
        4  9166 2 1 27 TRP HB3  H   3.112   7.910 -14.297 1.00 . B B . 106 TRP HB3  1 1 
        4  9167 2 1 27 TRP HD1  H   4.013  11.492 -14.749 1.00 . B B . 106 TRP HD1  1 1 
        4  9168 2 1 27 TRP HE1  H   5.550  11.943 -16.719 1.00 . B B . 106 TRP HE1  1 1 
        4  9169 2 1 27 TRP HE3  H   4.463   6.717 -16.576 1.00 . B B . 106 TRP HE3  1 1 
        4  9170 2 1 27 TRP HH2  H   7.346   8.096 -19.456 1.00 . B B . 106 TRP HH2  1 1 
        4  9171 2 1 27 TRP HZ2  H   7.267  10.364 -18.419 1.00 . B B . 106 TRP HZ2  1 1 
        4  9172 2 1 27 TRP HZ3  H   6.028   6.265 -18.481 1.00 . B B . 106 TRP HZ3  1 1 
        4  9173 2 1 27 TRP N    N   3.429   9.006 -11.579 1.00 . B B . 106 TRP N    1 1 
        4  9174 2 1 27 TRP NE1  N   5.199  11.016 -16.511 1.00 . B B . 106 TRP NE1  1 1 
        4  9175 2 1 27 TRP O    O   1.354  10.730 -13.904 1.00 . B B . 106 TRP O    1 1 
        4  9176 2 1 28 MET C    C  -1.022  10.345 -11.815 1.00 . B B . 107 MET C    1 1 
        4  9177 2 1 28 MET CA   C  -0.561   9.090 -12.576 1.00 . B B . 107 MET CA   1 1 
        4  9178 2 1 28 MET CB   C  -1.083   7.809 -11.916 1.00 . B B . 107 MET CB   1 1 
        4  9179 2 1 28 MET CE   C  -2.970   8.755  -9.354 1.00 . B B . 107 MET CE   1 1 
        4  9180 2 1 28 MET CG   C  -2.603   7.693 -11.871 1.00 . B B . 107 MET CG   1 1 
        4  9181 2 1 28 MET H    H   1.292   8.229 -12.024 1.00 . B B . 107 MET H    1 1 
        4  9182 2 1 28 MET HA   H  -0.938   9.151 -13.597 1.00 . B B . 107 MET HA   1 1 
        4  9183 2 1 28 MET HB2  H  -0.699   6.944 -12.459 1.00 . B B . 107 MET HB2  1 1 
        4  9184 2 1 28 MET HB3  H  -0.691   7.758 -10.899 1.00 . B B . 107 MET HB3  1 1 
        4  9185 2 1 28 MET HE1  H  -3.632   8.767  -8.493 1.00 . B B . 107 MET HE1  1 1 
        4  9186 2 1 28 MET HE2  H  -1.927   8.819  -9.034 1.00 . B B . 107 MET HE2  1 1 
        4  9187 2 1 28 MET HE3  H  -3.220   9.602  -9.993 1.00 . B B . 107 MET HE3  1 1 
        4  9188 2 1 28 MET HG2  H  -3.070   8.633 -12.167 1.00 . B B . 107 MET HG2  1 1 
        4  9189 2 1 28 MET HG3  H  -2.903   6.934 -12.588 1.00 . B B . 107 MET HG3  1 1 
        4  9190 2 1 28 MET N    N   0.890   8.967 -12.592 1.00 . B B . 107 MET N    1 1 
        4  9191 2 1 28 MET O    O  -1.953  11.012 -12.253 1.00 . B B . 107 MET O    1 1 
        4  9192 2 1 28 MET SD   S  -3.228   7.206 -10.246 1.00 . B B . 107 MET SD   1 1 
        4  9193 2 1 29 LEU C    C  -0.246  13.179 -10.433 1.00 . B B . 108 LEU C    1 1 
        4  9194 2 1 29 LEU CA   C  -0.745  11.841  -9.856 1.00 . B B . 108 LEU CA   1 1 
        4  9195 2 1 29 LEU CB   C  -0.252  11.560  -8.421 1.00 . B B . 108 LEU CB   1 1 
        4  9196 2 1 29 LEU CD1  C  -0.704  13.774  -7.179 1.00 . B B . 108 LEU CD1  1 1 
        4  9197 2 1 29 LEU CD2  C  -2.460  12.037  -7.262 1.00 . B B . 108 LEU CD2  1 1 
        4  9198 2 1 29 LEU CG   C  -0.946  12.273  -7.247 1.00 . B B . 108 LEU CG   1 1 
        4  9199 2 1 29 LEU H    H   0.421  10.159 -10.404 1.00 . B B . 108 LEU H    1 1 
        4  9200 2 1 29 LEU HA   H  -1.829  11.881  -9.848 1.00 . B B . 108 LEU HA   1 1 
        4  9201 2 1 29 LEU HB2  H  -0.406  10.503  -8.226 1.00 . B B . 108 LEU HB2  1 1 
        4  9202 2 1 29 LEU HB3  H   0.821  11.747  -8.366 1.00 . B B . 108 LEU HB3  1 1 
        4  9203 2 1 29 LEU HD11 H  -0.993  14.146  -6.196 1.00 . B B . 108 LEU HD11 1 1 
        4  9204 2 1 29 LEU HD12 H   0.352  13.985  -7.350 1.00 . B B . 108 LEU HD12 1 1 
        4  9205 2 1 29 LEU HD13 H  -1.306  14.280  -7.927 1.00 . B B . 108 LEU HD13 1 1 
        4  9206 2 1 29 LEU HD21 H  -2.665  10.970  -7.347 1.00 . B B . 108 LEU HD21 1 1 
        4  9207 2 1 29 LEU HD22 H  -2.899  12.411  -6.337 1.00 . B B . 108 LEU HD22 1 1 
        4  9208 2 1 29 LEU HD23 H  -2.929  12.554  -8.102 1.00 . B B . 108 LEU HD23 1 1 
        4  9209 2 1 29 LEU HG   H  -0.551  11.832  -6.331 1.00 . B B . 108 LEU HG   1 1 
        4  9210 2 1 29 LEU N    N  -0.380  10.699 -10.697 1.00 . B B . 108 LEU N    1 1 
        4  9211 2 1 29 LEU O    O  -0.973  14.169 -10.378 1.00 . B B . 108 LEU O    1 1 
        4  9212 2 1 30 HIS C    C   0.781  14.541 -13.241 1.00 . B B . 109 HIS C    1 1 
        4  9213 2 1 30 HIS CA   C   1.335  14.446 -11.815 1.00 . B B . 109 HIS CA   1 1 
        4  9214 2 1 30 HIS CB   C   2.858  14.634 -11.769 1.00 . B B . 109 HIS CB   1 1 
        4  9215 2 1 30 HIS CD2  C   4.532  15.943 -10.347 1.00 . B B . 109 HIS CD2  1 1 
        4  9216 2 1 30 HIS CE1  C   3.435  16.034  -8.439 1.00 . B B . 109 HIS CE1  1 1 
        4  9217 2 1 30 HIS CG   C   3.346  15.283 -10.492 1.00 . B B . 109 HIS CG   1 1 
        4  9218 2 1 30 HIS H    H   1.549  12.442 -11.034 1.00 . B B . 109 HIS H    1 1 
        4  9219 2 1 30 HIS HA   H   0.893  15.305 -11.312 1.00 . B B . 109 HIS HA   1 1 
        4  9220 2 1 30 HIS HB2  H   3.356  13.673 -11.904 1.00 . B B . 109 HIS HB2  1 1 
        4  9221 2 1 30 HIS HB3  H   3.153  15.279 -12.597 1.00 . B B . 109 HIS HB3  1 1 
        4  9222 2 1 30 HIS HD2  H   5.284  16.087 -11.110 1.00 . B B . 109 HIS HD2  1 1 
        4  9223 2 1 30 HIS HE1  H   3.180  16.278  -7.416 1.00 . B B . 109 HIS HE1  1 1 
        4  9224 2 1 30 HIS HE2  H   5.331  16.935  -8.621 1.00 . B B . 109 HIS HE2  1 1 
        4  9225 2 1 30 HIS N    N   0.919  13.237 -11.084 1.00 . B B . 109 HIS N    1 1 
        4  9226 2 1 30 HIS ND1  N   2.640  15.358  -9.286 1.00 . B B . 109 HIS ND1  1 1 
        4  9227 2 1 30 HIS NE2  N   4.576  16.397  -9.049 1.00 . B B . 109 HIS NE2  1 1 
        4  9228 2 1 30 HIS O    O   0.497  15.657 -13.674 1.00 . B B . 109 HIS O    1 1 
        4  9229 2 1 31 GLU C    C   1.301  13.479 -16.280 1.00 . B B . 110 GLU C    1 1 
        4  9230 2 1 31 GLU CA   C   0.126  13.248 -15.302 1.00 . B B . 110 GLU CA   1 1 
        4  9231 2 1 31 GLU CB   C  -1.140  14.047 -15.663 1.00 . B B . 110 GLU CB   1 1 
        4  9232 2 1 31 GLU CD   C  -3.203  14.229 -17.187 1.00 . B B . 110 GLU CD   1 1 
        4  9233 2 1 31 GLU CG   C  -1.853  13.522 -16.915 1.00 . B B . 110 GLU CG   1 1 
        4  9234 2 1 31 GLU H    H   0.737  12.545 -13.419 1.00 . B B . 110 GLU H    1 1 
        4  9235 2 1 31 GLU HA   H  -0.148  12.197 -15.405 1.00 . B B . 110 GLU HA   1 1 
        4  9236 2 1 31 GLU HB2  H  -1.836  13.976 -14.833 1.00 . B B . 110 GLU HB2  1 1 
        4  9237 2 1 31 GLU HB3  H  -0.878  15.094 -15.816 1.00 . B B . 110 GLU HB3  1 1 
        4  9238 2 1 31 GLU HG2  H  -1.197  13.645 -17.778 1.00 . B B . 110 GLU HG2  1 1 
        4  9239 2 1 31 GLU HG3  H  -2.031  12.452 -16.777 1.00 . B B . 110 GLU HG3  1 1 
        4  9240 2 1 31 GLU N    N   0.483  13.408 -13.883 1.00 . B B . 110 GLU N    1 1 
        4  9241 2 1 31 GLU O    O   2.154  14.347 -16.083 1.00 . B B . 110 GLU O    1 1 
        4  9242 2 1 31 GLU OE1  O  -3.492  15.304 -16.606 1.00 . B B . 110 GLU OE1  1 1 
        4  9243 2 1 31 GLU OE2  O  -4.003  13.685 -17.988 1.00 . B B . 110 GLU OE2  1 1 
        4  9244 2 1 32 GLU C    C   2.266  13.909 -19.383 1.00 . B B . 111 GLU C    1 1 
        4  9245 2 1 32 GLU CA   C   2.395  12.729 -18.394 1.00 . B B . 111 GLU CA   1 1 
        4  9246 2 1 32 GLU CB   C   2.416  11.392 -19.157 1.00 . B B . 111 GLU CB   1 1 
        4  9247 2 1 32 GLU CD   C   1.196   9.830 -20.742 1.00 . B B . 111 GLU CD   1 1 
        4  9248 2 1 32 GLU CG   C   1.176  11.199 -20.047 1.00 . B B . 111 GLU CG   1 1 
        4  9249 2 1 32 GLU H    H   0.643  11.961 -17.448 1.00 . B B . 111 GLU H    1 1 
        4  9250 2 1 32 GLU HA   H   3.361  12.841 -17.899 1.00 . B B . 111 GLU HA   1 1 
        4  9251 2 1 32 GLU HB2  H   3.308  11.358 -19.783 1.00 . B B . 111 GLU HB2  1 1 
        4  9252 2 1 32 GLU HB3  H   2.478  10.571 -18.441 1.00 . B B . 111 GLU HB3  1 1 
        4  9253 2 1 32 GLU HG2  H   0.275  11.288 -19.437 1.00 . B B . 111 GLU HG2  1 1 
        4  9254 2 1 32 GLU HG3  H   1.138  11.987 -20.804 1.00 . B B . 111 GLU HG3  1 1 
        4  9255 2 1 32 GLU N    N   1.344  12.682 -17.357 1.00 . B B . 111 GLU N    1 1 
        4  9256 2 1 32 GLU O    O   3.152  14.124 -20.215 1.00 . B B . 111 GLU O    1 1 
        4  9257 2 1 32 GLU OE1  O   1.816   9.684 -21.823 1.00 . B B . 111 GLU OE1  1 1 
        4  9258 2 1 32 GLU OE2  O   0.559   8.880 -20.231 1.00 . B B . 111 GLU OE2  1 1 
        4  9259 2 1 33 THR C    C   1.881  16.912 -20.102 1.00 . B B . 112 THR C    1 1 
        4  9260 2 1 33 THR CA   C   0.854  15.778 -20.231 1.00 . B B . 112 THR CA   1 1 
        4  9261 2 1 33 THR CB   C  -0.576  16.302 -20.008 1.00 . B B . 112 THR CB   1 1 
        4  9262 2 1 33 THR CG2  C  -1.611  15.357 -20.622 1.00 . B B . 112 THR CG2  1 1 
        4  9263 2 1 33 THR H    H   0.505  14.494 -18.576 1.00 . B B . 112 THR H    1 1 
        4  9264 2 1 33 THR HA   H   0.915  15.405 -21.254 1.00 . B B . 112 THR HA   1 1 
        4  9265 2 1 33 THR HB   H  -0.681  17.284 -20.470 1.00 . B B . 112 THR HB   1 1 
        4  9266 2 1 33 THR HG1  H  -1.740  16.807 -18.522 1.00 . B B . 112 THR HG1  1 1 
        4  9267 2 1 33 THR HG21 H  -1.445  15.271 -21.696 1.00 . B B . 112 THR HG21 1 1 
        4  9268 2 1 33 THR HG22 H  -1.537  14.367 -20.169 1.00 . B B . 112 THR HG22 1 1 
        4  9269 2 1 33 THR HG23 H  -2.614  15.751 -20.458 1.00 . B B . 112 THR HG23 1 1 
        4  9270 2 1 33 THR N    N   1.157  14.655 -19.330 1.00 . B B . 112 THR N    1 1 
        4  9271 2 1 33 THR O    O   2.407  17.187 -19.020 1.00 . B B . 112 THR O    1 1 
        4  9272 2 1 33 THR OG1  O  -0.868  16.388 -18.629 1.00 . B B . 112 THR OG1  1 1 
        4  9273 2 1 34 VAL C    C   3.091  19.803 -20.519 1.00 . B B . 113 VAL C    1 1 
        4  9274 2 1 34 VAL CA   C   3.341  18.501 -21.292 1.00 . B B . 113 VAL CA   1 1 
        4  9275 2 1 34 VAL CB   C   3.829  18.708 -22.740 1.00 . B B . 113 VAL CB   1 1 
        4  9276 2 1 34 VAL CG1  C   3.042  19.767 -23.517 1.00 . B B . 113 VAL CG1  1 1 
        4  9277 2 1 34 VAL CG2  C   5.325  19.036 -22.769 1.00 . B B . 113 VAL CG2  1 1 
        4  9278 2 1 34 VAL H    H   1.720  17.334 -22.087 1.00 . B B . 113 VAL H    1 1 
        4  9279 2 1 34 VAL HA   H   4.154  17.997 -20.776 1.00 . B B . 113 VAL HA   1 1 
        4  9280 2 1 34 VAL HB   H   3.707  17.761 -23.267 1.00 . B B . 113 VAL HB   1 1 
        4  9281 2 1 34 VAL HG11 H   3.219  20.760 -23.101 1.00 . B B . 113 VAL HG11 1 1 
        4  9282 2 1 34 VAL HG12 H   3.361  19.764 -24.561 1.00 . B B . 113 VAL HG12 1 1 
        4  9283 2 1 34 VAL HG13 H   1.976  19.540 -23.479 1.00 . B B . 113 VAL HG13 1 1 
        4  9284 2 1 34 VAL HG21 H   5.527  19.986 -22.274 1.00 . B B . 113 VAL HG21 1 1 
        4  9285 2 1 34 VAL HG22 H   5.891  18.236 -22.284 1.00 . B B . 113 VAL HG22 1 1 
        4  9286 2 1 34 VAL HG23 H   5.662  19.102 -23.805 1.00 . B B . 113 VAL HG23 1 1 
        4  9287 2 1 34 VAL N    N   2.205  17.564 -21.229 1.00 . B B . 113 VAL N    1 1 
        4  9288 2 1 34 VAL O    O   1.981  20.341 -20.504 1.00 . B B . 113 VAL O    1 1 
        4  9289 2 1 35 TYR C    C   4.054  22.804 -19.741 1.00 . B B . 114 TYR C    1 1 
        4  9290 2 1 35 TYR CA   C   4.116  21.463 -18.974 1.00 . B B . 114 TYR CA   1 1 
        4  9291 2 1 35 TYR CB   C   5.313  21.366 -18.006 1.00 . B B . 114 TYR CB   1 1 
        4  9292 2 1 35 TYR CD1  C   4.147  19.461 -16.707 1.00 . B B . 114 TYR CD1  1 1 
        4  9293 2 1 35 TYR CD2  C   6.096  20.563 -15.756 1.00 . B B . 114 TYR CD2  1 1 
        4  9294 2 1 35 TYR CE1  C   4.040  18.656 -15.557 1.00 . B B . 114 TYR CE1  1 1 
        4  9295 2 1 35 TYR CE2  C   5.987  19.770 -14.599 1.00 . B B . 114 TYR CE2  1 1 
        4  9296 2 1 35 TYR CG   C   5.173  20.429 -16.810 1.00 . B B . 114 TYR CG   1 1 
        4  9297 2 1 35 TYR CZ   C   4.944  18.821 -14.487 1.00 . B B . 114 TYR CZ   1 1 
        4  9298 2 1 35 TYR H    H   5.012  19.805 -19.917 1.00 . B B . 114 TYR H    1 1 
        4  9299 2 1 35 TYR HA   H   3.207  21.417 -18.377 1.00 . B B . 114 TYR HA   1 1 
        4  9300 2 1 35 TYR HB2  H   6.202  21.075 -18.565 1.00 . B B . 114 TYR HB2  1 1 
        4  9301 2 1 35 TYR HB3  H   5.516  22.357 -17.598 1.00 . B B . 114 TYR HB3  1 1 
        4  9302 2 1 35 TYR HD1  H   3.429  19.316 -17.500 1.00 . B B . 114 TYR HD1  1 1 
        4  9303 2 1 35 TYR HD2  H   6.889  21.295 -15.827 1.00 . B B . 114 TYR HD2  1 1 
        4  9304 2 1 35 TYR HE1  H   3.257  17.918 -15.478 1.00 . B B . 114 TYR HE1  1 1 
        4  9305 2 1 35 TYR HE2  H   6.693  19.910 -13.798 1.00 . B B . 114 TYR HE2  1 1 
        4  9306 2 1 35 TYR HH   H   5.353  18.346 -12.633 1.00 . B B . 114 TYR HH   1 1 
        4  9307 2 1 35 TYR N    N   4.137  20.294 -19.854 1.00 . B B . 114 TYR N    1 1 
        4  9308 2 1 35 TYR O    O   4.112  22.851 -20.974 1.00 . B B . 114 TYR O    1 1 
        4  9309 2 1 35 TYR OH   O   4.790  18.059 -13.369 1.00 . B B . 114 TYR OH   1 1 
        4  9310 2 1 36 LYS C    C   4.652  26.274 -19.156 1.00 . B B . 115 LYS C    1 1 
        4  9311 2 1 36 LYS CA   C   3.539  25.257 -19.474 1.00 . B B . 115 LYS CA   1 1 
        4  9312 2 1 36 LYS CB   C   2.156  25.694 -18.939 1.00 . B B . 115 LYS CB   1 1 
        4  9313 2 1 36 LYS CD   C   0.698  24.154 -20.423 1.00 . B B . 115 LYS CD   1 1 
        4  9314 2 1 36 LYS CE   C  -0.222  22.925 -20.348 1.00 . B B . 115 LYS CE   1 1 
        4  9315 2 1 36 LYS CG   C   1.065  24.611 -19.003 1.00 . B B . 115 LYS CG   1 1 
        4  9316 2 1 36 LYS H    H   3.805  23.755 -17.978 1.00 . B B . 115 LYS H    1 1 
        4  9317 2 1 36 LYS HA   H   3.482  25.232 -20.565 1.00 . B B . 115 LYS HA   1 1 
        4  9318 2 1 36 LYS HB2  H   2.267  25.983 -17.893 1.00 . B B . 115 LYS HB2  1 1 
        4  9319 2 1 36 LYS HB3  H   1.818  26.571 -19.493 1.00 . B B . 115 LYS HB3  1 1 
        4  9320 2 1 36 LYS HD2  H   0.191  24.973 -20.939 1.00 . B B . 115 LYS HD2  1 1 
        4  9321 2 1 36 LYS HD3  H   1.596  23.893 -20.981 1.00 . B B . 115 LYS HD3  1 1 
        4  9322 2 1 36 LYS HE2  H   0.324  22.112 -19.850 1.00 . B B . 115 LYS HE2  1 1 
        4  9323 2 1 36 LYS HE3  H  -1.089  23.170 -19.725 1.00 . B B . 115 LYS HE3  1 1 
        4  9324 2 1 36 LYS HG2  H   1.393  23.751 -18.418 1.00 . B B . 115 LYS HG2  1 1 
        4  9325 2 1 36 LYS HG3  H   0.169  25.008 -18.530 1.00 . B B . 115 LYS HG3  1 1 
        4  9326 2 1 36 LYS HZ1  H   0.119  22.226 -22.288 1.00 . B B . 115 LYS HZ1  1 1 
        4  9327 2 1 36 LYS HZ2  H  -1.280  21.681 -21.644 1.00 . B B . 115 LYS HZ2  1 1 
        4  9328 2 1 36 LYS HZ3  H  -1.182  23.219 -22.180 1.00 . B B . 115 LYS HZ3  1 1 
        4  9329 2 1 36 LYS N    N   3.853  23.895 -18.981 1.00 . B B . 115 LYS N    1 1 
        4  9330 2 1 36 LYS NZ   N  -0.667  22.487 -21.702 1.00 . B B . 115 LYS NZ   1 1 
        4  9331 2 1 36 LYS O    O   4.397  27.465 -18.970 1.00 . B B . 115 LYS O    1 1 
        4  9332 2 1 37 GLY C    C   7.423  26.428 -17.114 1.00 . B B . 116 GLY C    1 1 
        4  9333 2 1 37 GLY CA   C   7.087  26.513 -18.614 1.00 . B B . 116 GLY CA   1 1 
        4  9334 2 1 37 GLY H    H   5.997  24.799 -19.291 1.00 . B B . 116 GLY H    1 1 
        4  9335 2 1 37 GLY HA2  H   7.939  26.119 -19.169 1.00 . B B . 116 GLY HA2  1 1 
        4  9336 2 1 37 GLY HA3  H   6.979  27.566 -18.875 1.00 . B B . 116 GLY HA3  1 1 
        4  9337 2 1 37 GLY N    N   5.882  25.776 -19.030 1.00 . B B . 116 GLY N    1 1 
        4  9338 2 1 37 GLY O    O   8.443  26.975 -16.688 1.00 . B B . 116 GLY O    1 1 
        4  9339 2 1 38 GLY C    C   7.840  24.399 -14.573 1.00 . B B . 117 GLY C    1 1 
        4  9340 2 1 38 GLY CA   C   6.825  25.514 -14.875 1.00 . B B . 117 GLY CA   1 1 
        4  9341 2 1 38 GLY H    H   5.776  25.328 -16.723 1.00 . B B . 117 GLY H    1 1 
        4  9342 2 1 38 GLY HA2  H   7.178  26.437 -14.412 1.00 . B B . 117 GLY HA2  1 1 
        4  9343 2 1 38 GLY HA3  H   5.881  25.250 -14.396 1.00 . B B . 117 GLY HA3  1 1 
        4  9344 2 1 38 GLY N    N   6.594  25.748 -16.310 1.00 . B B . 117 GLY N    1 1 
        4  9345 2 1 38 GLY O    O   8.184  23.591 -15.436 1.00 . B B . 117 GLY O    1 1 
        4  9346 2 1 39 ASP C    C   8.758  22.345 -11.825 1.00 . B B . 118 ASP C    1 1 
        4  9347 2 1 39 ASP CA   C   9.313  23.390 -12.817 1.00 . B B . 118 ASP CA   1 1 
        4  9348 2 1 39 ASP CB   C  10.514  24.159 -12.249 1.00 . B B . 118 ASP CB   1 1 
        4  9349 2 1 39 ASP CG   C  10.247  24.823 -10.880 1.00 . B B . 118 ASP CG   1 1 
        4  9350 2 1 39 ASP H    H   7.982  25.039 -12.663 1.00 . B B . 118 ASP H    1 1 
        4  9351 2 1 39 ASP HA   H   9.691  22.818 -13.665 1.00 . B B . 118 ASP HA   1 1 
        4  9352 2 1 39 ASP HB2  H  11.338  23.451 -12.155 1.00 . B B . 118 ASP HB2  1 1 
        4  9353 2 1 39 ASP HB3  H  10.817  24.921 -12.970 1.00 . B B . 118 ASP HB3  1 1 
        4  9354 2 1 39 ASP N    N   8.298  24.336 -13.320 1.00 . B B . 118 ASP N    1 1 
        4  9355 2 1 39 ASP O    O   9.506  21.746 -11.049 1.00 . B B . 118 ASP O    1 1 
        4  9356 2 1 39 ASP OD1  O   9.139  25.369 -10.654 1.00 . B B . 118 ASP OD1  1 1 
        4  9357 2 1 39 ASP OD2  O  11.171  24.839 -10.031 1.00 . B B . 118 ASP OD2  1 1 
        4  9358 2 1 40 THR C    C   6.938  19.704 -11.159 1.00 . B B . 119 THR C    1 1 
        4  9359 2 1 40 THR CA   C   6.677  21.212 -10.962 1.00 . B B . 119 THR CA   1 1 
        4  9360 2 1 40 THR CB   C   5.171  21.551 -11.043 1.00 . B B . 119 THR CB   1 1 
        4  9361 2 1 40 THR CG2  C   4.855  22.878 -10.353 1.00 . B B . 119 THR CG2  1 1 
        4  9362 2 1 40 THR H    H   6.898  22.587 -12.557 1.00 . B B . 119 THR H    1 1 
        4  9363 2 1 40 THR HA   H   6.999  21.426  -9.943 1.00 . B B . 119 THR HA   1 1 
        4  9364 2 1 40 THR HB   H   4.584  20.771 -10.562 1.00 . B B . 119 THR HB   1 1 
        4  9365 2 1 40 THR HG1  H   3.798  21.640 -12.412 1.00 . B B . 119 THR HG1  1 1 
        4  9366 2 1 40 THR HG21 H   5.405  23.693 -10.824 1.00 . B B . 119 THR HG21 1 1 
        4  9367 2 1 40 THR HG22 H   3.786  23.079 -10.422 1.00 . B B . 119 THR HG22 1 1 
        4  9368 2 1 40 THR HG23 H   5.132  22.817  -9.300 1.00 . B B . 119 THR HG23 1 1 
        4  9369 2 1 40 THR N    N   7.446  22.093 -11.865 1.00 . B B . 119 THR N    1 1 
        4  9370 2 1 40 THR O    O   6.044  18.874 -11.003 1.00 . B B . 119 THR O    1 1 
        4  9371 2 1 40 THR OG1  O   4.773  21.687 -12.390 1.00 . B B . 119 THR OG1  1 1 
        4  9372 2 1 41 VAL C    C   9.034  17.433 -10.110 1.00 . B B . 120 VAL C    1 1 
        4  9373 2 1 41 VAL CA   C   8.624  17.904 -11.515 1.00 . B B . 120 VAL CA   1 1 
        4  9374 2 1 41 VAL CB   C   9.729  17.631 -12.557 1.00 . B B . 120 VAL CB   1 1 
        4  9375 2 1 41 VAL CG1  C   9.224  17.974 -13.956 1.00 . B B . 120 VAL CG1  1 1 
        4  9376 2 1 41 VAL CG2  C  11.044  18.390 -12.316 1.00 . B B . 120 VAL CG2  1 1 
        4  9377 2 1 41 VAL H    H   8.869  20.039 -11.610 1.00 . B B . 120 VAL H    1 1 
        4  9378 2 1 41 VAL HA   H   7.777  17.277 -11.795 1.00 . B B . 120 VAL HA   1 1 
        4  9379 2 1 41 VAL HB   H   9.952  16.564 -12.544 1.00 . B B . 120 VAL HB   1 1 
        4  9380 2 1 41 VAL HG11 H   8.266  17.483 -14.132 1.00 . B B . 120 VAL HG11 1 1 
        4  9381 2 1 41 VAL HG12 H   9.112  19.052 -14.079 1.00 . B B . 120 VAL HG12 1 1 
        4  9382 2 1 41 VAL HG13 H   9.939  17.611 -14.689 1.00 . B B . 120 VAL HG13 1 1 
        4  9383 2 1 41 VAL HG21 H  11.445  18.114 -11.341 1.00 . B B . 120 VAL HG21 1 1 
        4  9384 2 1 41 VAL HG22 H  11.782  18.124 -13.083 1.00 . B B . 120 VAL HG22 1 1 
        4  9385 2 1 41 VAL HG23 H  10.883  19.469 -12.351 1.00 . B B . 120 VAL HG23 1 1 
        4  9386 2 1 41 VAL N    N   8.168  19.313 -11.518 1.00 . B B . 120 VAL N    1 1 
        4  9387 2 1 41 VAL O    O   9.336  16.260  -9.904 1.00 . B B . 120 VAL O    1 1 
        4  9388 2 1 42 THR C    C   7.996  17.326  -7.099 1.00 . B B . 121 THR C    1 1 
        4  9389 2 1 42 THR CA   C   9.161  18.122  -7.701 1.00 . B B . 121 THR CA   1 1 
        4  9390 2 1 42 THR CB   C   9.223  19.475  -6.963 1.00 . B B . 121 THR CB   1 1 
        4  9391 2 1 42 THR CG2  C  10.514  20.234  -7.251 1.00 . B B . 121 THR CG2  1 1 
        4  9392 2 1 42 THR H    H   8.727  19.284  -9.395 1.00 . B B . 121 THR H    1 1 
        4  9393 2 1 42 THR HA   H  10.086  17.575  -7.519 1.00 . B B . 121 THR HA   1 1 
        4  9394 2 1 42 THR HB   H   9.153  19.305  -5.888 1.00 . B B . 121 THR HB   1 1 
        4  9395 2 1 42 THR HG1  H   8.130  21.097  -6.808 1.00 . B B . 121 THR HG1  1 1 
        4  9396 2 1 42 THR HG21 H  11.373  19.610  -7.010 1.00 . B B . 121 THR HG21 1 1 
        4  9397 2 1 42 THR HG22 H  10.550  20.520  -8.303 1.00 . B B . 121 THR HG22 1 1 
        4  9398 2 1 42 THR HG23 H  10.550  21.135  -6.638 1.00 . B B . 121 THR HG23 1 1 
        4  9399 2 1 42 THR N    N   9.015  18.351  -9.141 1.00 . B B . 121 THR N    1 1 
        4  9400 2 1 42 THR O    O   6.874  17.327  -7.614 1.00 . B B . 121 THR O    1 1 
        4  9401 2 1 42 THR OG1  O   8.160  20.311  -7.387 1.00 . B B . 121 THR OG1  1 1 
        4  9402 2 1 43 LEU C    C   6.826  17.071  -4.014 1.00 . B B . 122 LEU C    1 1 
        4  9403 2 1 43 LEU CA   C   7.224  16.062  -5.111 1.00 . B B . 122 LEU CA   1 1 
        4  9404 2 1 43 LEU CB   C   7.711  14.712  -4.552 1.00 . B B . 122 LEU CB   1 1 
        4  9405 2 1 43 LEU CD1  C   8.508  13.712  -6.800 1.00 . B B . 122 LEU CD1  1 1 
        4  9406 2 1 43 LEU CD2  C   8.094  12.253  -4.850 1.00 . B B . 122 LEU CD2  1 1 
        4  9407 2 1 43 LEU CG   C   7.642  13.535  -5.551 1.00 . B B . 122 LEU CG   1 1 
        4  9408 2 1 43 LEU H    H   9.193  16.708  -5.588 1.00 . B B . 122 LEU H    1 1 
        4  9409 2 1 43 LEU HA   H   6.327  15.867  -5.704 1.00 . B B . 122 LEU HA   1 1 
        4  9410 2 1 43 LEU HB2  H   8.731  14.818  -4.178 1.00 . B B . 122 LEU HB2  1 1 
        4  9411 2 1 43 LEU HB3  H   7.076  14.454  -3.704 1.00 . B B . 122 LEU HB3  1 1 
        4  9412 2 1 43 LEU HD11 H   9.520  13.999  -6.518 1.00 . B B . 122 LEU HD11 1 1 
        4  9413 2 1 43 LEU HD12 H   8.544  12.779  -7.357 1.00 . B B . 122 LEU HD12 1 1 
        4  9414 2 1 43 LEU HD13 H   8.072  14.467  -7.453 1.00 . B B . 122 LEU HD13 1 1 
        4  9415 2 1 43 LEU HD21 H   9.135  12.342  -4.541 1.00 . B B . 122 LEU HD21 1 1 
        4  9416 2 1 43 LEU HD22 H   7.468  12.073  -3.975 1.00 . B B . 122 LEU HD22 1 1 
        4  9417 2 1 43 LEU HD23 H   7.992  11.407  -5.528 1.00 . B B . 122 LEU HD23 1 1 
        4  9418 2 1 43 LEU HG   H   6.613  13.408  -5.881 1.00 . B B . 122 LEU HG   1 1 
        4  9419 2 1 43 LEU N    N   8.254  16.671  -5.963 1.00 . B B . 122 LEU N    1 1 
        4  9420 2 1 43 LEU O    O   7.637  17.904  -3.602 1.00 . B B . 122 LEU O    1 1 
        4  9421 2 1 44 ASN C    C   3.992  17.451  -1.661 1.00 . B B . 123 ASN C    1 1 
        4  9422 2 1 44 ASN CA   C   4.959  18.043  -2.701 1.00 . B B . 123 ASN CA   1 1 
        4  9423 2 1 44 ASN CB   C   4.284  19.091  -3.613 1.00 . B B . 123 ASN CB   1 1 
        4  9424 2 1 44 ASN CG   C   3.191  18.516  -4.503 1.00 . B B . 123 ASN CG   1 1 
        4  9425 2 1 44 ASN H    H   4.976  16.260  -3.871 1.00 . B B . 123 ASN H    1 1 
        4  9426 2 1 44 ASN HA   H   5.743  18.547  -2.130 1.00 . B B . 123 ASN HA   1 1 
        4  9427 2 1 44 ASN HB2  H   3.844  19.889  -3.014 1.00 . B B . 123 ASN HB2  1 1 
        4  9428 2 1 44 ASN HB3  H   5.050  19.555  -4.237 1.00 . B B . 123 ASN HB3  1 1 
        4  9429 2 1 44 ASN HD21 H   4.215  18.952  -6.182 1.00 . B B . 123 ASN HD21 1 1 
        4  9430 2 1 44 ASN HD22 H   2.609  18.347  -6.421 1.00 . B B . 123 ASN HD22 1 1 
        4  9431 2 1 44 ASN N    N   5.568  17.021  -3.565 1.00 . B B . 123 ASN N    1 1 
        4  9432 2 1 44 ASN ND2  N   3.399  18.507  -5.796 1.00 . B B . 123 ASN ND2  1 1 
        4  9433 2 1 44 ASN O    O   3.705  16.257  -1.676 1.00 . B B . 123 ASN O    1 1 
        4  9434 2 1 44 ASN OD1  O   2.160  18.057  -4.034 1.00 . B B . 123 ASN OD1  1 1 
        4  9435 2 1 45 GLU C    C   1.311  17.208  -0.073 1.00 . B B . 124 GLU C    1 1 
        4  9436 2 1 45 GLU CA   C   2.622  17.877   0.368 1.00 . B B . 124 GLU CA   1 1 
        4  9437 2 1 45 GLU CB   C   2.321  19.081   1.276 1.00 . B B . 124 GLU CB   1 1 
        4  9438 2 1 45 GLU CD   C   3.224  20.748   2.958 1.00 . B B . 124 GLU CD   1 1 
        4  9439 2 1 45 GLU CG   C   3.575  19.596   1.996 1.00 . B B . 124 GLU CG   1 1 
        4  9440 2 1 45 GLU H    H   3.744  19.270  -0.807 1.00 . B B . 124 GLU H    1 1 
        4  9441 2 1 45 GLU HA   H   3.160  17.143   0.966 1.00 . B B . 124 GLU HA   1 1 
        4  9442 2 1 45 GLU HB2  H   1.883  19.884   0.682 1.00 . B B . 124 GLU HB2  1 1 
        4  9443 2 1 45 GLU HB3  H   1.595  18.775   2.030 1.00 . B B . 124 GLU HB3  1 1 
        4  9444 2 1 45 GLU HG2  H   4.031  18.773   2.552 1.00 . B B . 124 GLU HG2  1 1 
        4  9445 2 1 45 GLU HG3  H   4.303  19.940   1.258 1.00 . B B . 124 GLU HG3  1 1 
        4  9446 2 1 45 GLU N    N   3.475  18.294  -0.760 1.00 . B B . 124 GLU N    1 1 
        4  9447 2 1 45 GLU O    O   0.852  16.274   0.584 1.00 . B B . 124 GLU O    1 1 
        4  9448 2 1 45 GLU OE1  O   3.238  21.930   2.533 1.00 . B B . 124 GLU OE1  1 1 
        4  9449 2 1 45 GLU OE2  O   2.935  20.482   4.151 1.00 . B B . 124 GLU OE2  1 1 
        4  9450 2 1 46 THR C    C  -0.022  15.566  -2.341 1.00 . B B . 125 THR C    1 1 
        4  9451 2 1 46 THR CA   C  -0.435  16.928  -1.788 1.00 . B B . 125 THR CA   1 1 
        4  9452 2 1 46 THR CB   C  -1.137  17.780  -2.864 1.00 . B B . 125 THR CB   1 1 
        4  9453 2 1 46 THR CG2  C  -2.326  17.060  -3.508 1.00 . B B . 125 THR CG2  1 1 
        4  9454 2 1 46 THR H    H   1.185  18.356  -1.739 1.00 . B B . 125 THR H    1 1 
        4  9455 2 1 46 THR HA   H  -1.158  16.744  -0.992 1.00 . B B . 125 THR HA   1 1 
        4  9456 2 1 46 THR HB   H  -0.426  18.046  -3.646 1.00 . B B . 125 THR HB   1 1 
        4  9457 2 1 46 THR HG1  H  -0.919  19.508  -1.955 1.00 . B B . 125 THR HG1  1 1 
        4  9458 2 1 46 THR HG21 H  -3.019  16.719  -2.737 1.00 . B B . 125 THR HG21 1 1 
        4  9459 2 1 46 THR HG22 H  -2.847  17.744  -4.180 1.00 . B B . 125 THR HG22 1 1 
        4  9460 2 1 46 THR HG23 H  -1.981  16.207  -4.092 1.00 . B B . 125 THR HG23 1 1 
        4  9461 2 1 46 THR N    N   0.735  17.619  -1.210 1.00 . B B . 125 THR N    1 1 
        4  9462 2 1 46 THR O    O  -0.615  14.554  -1.978 1.00 . B B . 125 THR O    1 1 
        4  9463 2 1 46 THR OG1  O  -1.658  18.961  -2.282 1.00 . B B . 125 THR OG1  1 1 
        4  9464 2 1 47 ASP C    C   1.877  13.196  -2.711 1.00 . B B . 126 ASP C    1 1 
        4  9465 2 1 47 ASP CA   C   1.530  14.267  -3.761 1.00 . B B . 126 ASP CA   1 1 
        4  9466 2 1 47 ASP CB   C   2.731  14.597  -4.649 1.00 . B B . 126 ASP CB   1 1 
        4  9467 2 1 47 ASP CG   C   3.325  13.319  -5.260 1.00 . B B . 126 ASP CG   1 1 
        4  9468 2 1 47 ASP H    H   1.504  16.375  -3.393 1.00 . B B . 126 ASP H    1 1 
        4  9469 2 1 47 ASP HA   H   0.752  13.849  -4.401 1.00 . B B . 126 ASP HA   1 1 
        4  9470 2 1 47 ASP HB2  H   2.411  15.276  -5.441 1.00 . B B . 126 ASP HB2  1 1 
        4  9471 2 1 47 ASP HB3  H   3.491  15.109  -4.058 1.00 . B B . 126 ASP HB3  1 1 
        4  9472 2 1 47 ASP N    N   1.029  15.507  -3.159 1.00 . B B . 126 ASP N    1 1 
        4  9473 2 1 47 ASP O    O   1.288  12.112  -2.731 1.00 . B B . 126 ASP O    1 1 
        4  9474 2 1 47 ASP OD1  O   2.802  12.864  -6.302 1.00 . B B . 126 ASP OD1  1 1 
        4  9475 2 1 47 ASP OD2  O   4.313  12.799  -4.689 1.00 . B B . 126 ASP OD2  1 1 
        4  9476 2 1 48 LEU C    C   1.975  12.048   0.160 1.00 . B B . 127 LEU C    1 1 
        4  9477 2 1 48 LEU CA   C   3.143  12.540  -0.703 1.00 . B B . 127 LEU CA   1 1 
        4  9478 2 1 48 LEU CB   C   4.288  13.090   0.166 1.00 . B B . 127 LEU CB   1 1 
        4  9479 2 1 48 LEU CD1  C   3.509  13.985   2.438 1.00 . B B . 127 LEU CD1  1 1 
        4  9480 2 1 48 LEU CD2  C   5.261  15.174   1.191 1.00 . B B . 127 LEU CD2  1 1 
        4  9481 2 1 48 LEU CG   C   3.991  14.336   1.027 1.00 . B B . 127 LEU CG   1 1 
        4  9482 2 1 48 LEU H    H   3.164  14.433  -1.739 1.00 . B B . 127 LEU H    1 1 
        4  9483 2 1 48 LEU HA   H   3.528  11.662  -1.228 1.00 . B B . 127 LEU HA   1 1 
        4  9484 2 1 48 LEU HB2  H   4.595  12.289   0.841 1.00 . B B . 127 LEU HB2  1 1 
        4  9485 2 1 48 LEU HB3  H   5.120  13.307  -0.502 1.00 . B B . 127 LEU HB3  1 1 
        4  9486 2 1 48 LEU HD11 H   2.601  13.389   2.400 1.00 . B B . 127 LEU HD11 1 1 
        4  9487 2 1 48 LEU HD12 H   4.277  13.424   2.970 1.00 . B B . 127 LEU HD12 1 1 
        4  9488 2 1 48 LEU HD13 H   3.289  14.900   2.988 1.00 . B B . 127 LEU HD13 1 1 
        4  9489 2 1 48 LEU HD21 H   5.065  16.045   1.817 1.00 . B B . 127 LEU HD21 1 1 
        4  9490 2 1 48 LEU HD22 H   6.049  14.577   1.652 1.00 . B B . 127 LEU HD22 1 1 
        4  9491 2 1 48 LEU HD23 H   5.603  15.518   0.215 1.00 . B B . 127 LEU HD23 1 1 
        4  9492 2 1 48 LEU HG   H   3.233  14.941   0.539 1.00 . B B . 127 LEU HG   1 1 
        4  9493 2 1 48 LEU N    N   2.738  13.510  -1.732 1.00 . B B . 127 LEU N    1 1 
        4  9494 2 1 48 LEU O    O   2.009  10.921   0.656 1.00 . B B . 127 LEU O    1 1 
        4  9495 2 1 49 THR C    C  -1.216  11.639   0.158 1.00 . B B . 128 THR C    1 1 
        4  9496 2 1 49 THR CA   C  -0.282  12.475   1.036 1.00 . B B . 128 THR CA   1 1 
        4  9497 2 1 49 THR CB   C  -1.006  13.695   1.628 1.00 . B B . 128 THR CB   1 1 
        4  9498 2 1 49 THR CG2  C  -2.051  13.251   2.644 1.00 . B B . 128 THR CG2  1 1 
        4  9499 2 1 49 THR H    H   0.961  13.779  -0.128 1.00 . B B . 128 THR H    1 1 
        4  9500 2 1 49 THR HA   H   0.010  11.841   1.875 1.00 . B B . 128 THR HA   1 1 
        4  9501 2 1 49 THR HB   H  -1.479  14.280   0.838 1.00 . B B . 128 THR HB   1 1 
        4  9502 2 1 49 THR HG1  H   0.257  15.168   1.724 1.00 . B B . 128 THR HG1  1 1 
        4  9503 2 1 49 THR HG21 H  -2.481  14.125   3.132 1.00 . B B . 128 THR HG21 1 1 
        4  9504 2 1 49 THR HG22 H  -2.846  12.697   2.145 1.00 . B B . 128 THR HG22 1 1 
        4  9505 2 1 49 THR HG23 H  -1.570  12.614   3.389 1.00 . B B . 128 THR HG23 1 1 
        4  9506 2 1 49 THR N    N   0.929  12.868   0.310 1.00 . B B . 128 THR N    1 1 
        4  9507 2 1 49 THR O    O  -1.875  10.738   0.665 1.00 . B B . 128 THR O    1 1 
        4  9508 2 1 49 THR OG1  O  -0.111  14.513   2.351 1.00 . B B . 128 THR OG1  1 1 
        4  9509 2 1 50 GLN C    C  -1.568   9.790  -2.563 1.00 . B B . 129 GLN C    1 1 
        4  9510 2 1 50 GLN CA   C  -2.124  11.140  -2.085 1.00 . B B . 129 GLN CA   1 1 
        4  9511 2 1 50 GLN CB   C  -2.507  12.044  -3.271 1.00 . B B . 129 GLN CB   1 1 
        4  9512 2 1 50 GLN CD   C  -4.834  12.718  -2.431 1.00 . B B . 129 GLN CD   1 1 
        4  9513 2 1 50 GLN CG   C  -3.453  13.196  -2.878 1.00 . B B . 129 GLN CG   1 1 
        4  9514 2 1 50 GLN H    H  -0.683  12.625  -1.537 1.00 . B B . 129 GLN H    1 1 
        4  9515 2 1 50 GLN HA   H  -3.039  10.893  -1.542 1.00 . B B . 129 GLN HA   1 1 
        4  9516 2 1 50 GLN HB2  H  -1.600  12.461  -3.714 1.00 . B B . 129 GLN HB2  1 1 
        4  9517 2 1 50 GLN HB3  H  -3.002  11.440  -4.034 1.00 . B B . 129 GLN HB3  1 1 
        4  9518 2 1 50 GLN HE21 H  -5.496  12.422  -4.330 1.00 . B B . 129 GLN HE21 1 1 
        4  9519 2 1 50 GLN HE22 H  -6.623  12.058  -3.033 1.00 . B B . 129 GLN HE22 1 1 
        4  9520 2 1 50 GLN HG2  H  -3.014  13.779  -2.068 1.00 . B B . 129 GLN HG2  1 1 
        4  9521 2 1 50 GLN HG3  H  -3.573  13.858  -3.737 1.00 . B B . 129 GLN HG3  1 1 
        4  9522 2 1 50 GLN N    N  -1.247  11.865  -1.161 1.00 . B B . 129 GLN N    1 1 
        4  9523 2 1 50 GLN NE2  N  -5.708  12.350  -3.346 1.00 . B B . 129 GLN NE2  1 1 
        4  9524 2 1 50 GLN O    O  -2.379   8.912  -2.841 1.00 . B B . 129 GLN O    1 1 
        4  9525 2 1 50 GLN OE1  O  -5.144  12.648  -1.251 1.00 . B B . 129 GLN OE1  1 1 
        4  9526 2 1 51 ILE C    C  -0.274   7.040  -2.186 1.00 . B B . 130 ILE C    1 1 
        4  9527 2 1 51 ILE CA   C   0.324   8.235  -2.976 1.00 . B B . 130 ILE CA   1 1 
        4  9528 2 1 51 ILE CB   C   1.877   8.299  -2.997 1.00 . B B . 130 ILE CB   1 1 
        4  9529 2 1 51 ILE CD1  C   1.923   9.898  -5.085 1.00 . B B . 130 ILE CD1  1 1 
        4  9530 2 1 51 ILE CG1  C   2.417   8.616  -4.413 1.00 . B B . 130 ILE CG1  1 1 
        4  9531 2 1 51 ILE CG2  C   2.560   6.976  -2.591 1.00 . B B . 130 ILE CG2  1 1 
        4  9532 2 1 51 ILE H    H   0.394  10.324  -2.454 1.00 . B B . 130 ILE H    1 1 
        4  9533 2 1 51 ILE HA   H   0.017   8.043  -4.004 1.00 . B B . 130 ILE HA   1 1 
        4  9534 2 1 51 ILE HB   H   2.215   9.074  -2.307 1.00 . B B . 130 ILE HB   1 1 
        4  9535 2 1 51 ILE HD11 H   2.350   9.962  -6.087 1.00 . B B . 130 ILE HD11 1 1 
        4  9536 2 1 51 ILE HD12 H   0.837   9.910  -5.169 1.00 . B B . 130 ILE HD12 1 1 
        4  9537 2 1 51 ILE HD13 H   2.269  10.753  -4.514 1.00 . B B . 130 ILE HD13 1 1 
        4  9538 2 1 51 ILE HG12 H   3.502   8.688  -4.356 1.00 . B B . 130 ILE HG12 1 1 
        4  9539 2 1 51 ILE HG13 H   2.167   7.788  -5.073 1.00 . B B . 130 ILE HG13 1 1 
        4  9540 2 1 51 ILE HG21 H   2.326   6.718  -1.557 1.00 . B B . 130 ILE HG21 1 1 
        4  9541 2 1 51 ILE HG22 H   2.245   6.165  -3.254 1.00 . B B . 130 ILE HG22 1 1 
        4  9542 2 1 51 ILE HG23 H   3.645   7.080  -2.660 1.00 . B B . 130 ILE HG23 1 1 
        4  9543 2 1 51 ILE N    N  -0.250   9.550  -2.605 1.00 . B B . 130 ILE N    1 1 
        4  9544 2 1 51 ILE O    O  -0.618   6.050  -2.828 1.00 . B B . 130 ILE O    1 1 
        4  9545 2 1 52 PRO C    C  -2.787   6.079  -0.495 1.00 . B B . 131 PRO C    1 1 
        4  9546 2 1 52 PRO CA   C  -1.280   6.044  -0.172 1.00 . B B . 131 PRO CA   1 1 
        4  9547 2 1 52 PRO CB   C  -0.969   6.222   1.318 1.00 . B B . 131 PRO CB   1 1 
        4  9548 2 1 52 PRO CD   C   0.075   8.014   0.115 1.00 . B B . 131 PRO CD   1 1 
        4  9549 2 1 52 PRO CG   C  -0.608   7.702   1.445 1.00 . B B . 131 PRO CG   1 1 
        4  9550 2 1 52 PRO HA   H  -0.909   5.066  -0.470 1.00 . B B . 131 PRO HA   1 1 
        4  9551 2 1 52 PRO HB2  H  -1.813   5.953   1.955 1.00 . B B . 131 PRO HB2  1 1 
        4  9552 2 1 52 PRO HB3  H  -0.099   5.614   1.572 1.00 . B B . 131 PRO HB3  1 1 
        4  9553 2 1 52 PRO HD2  H  -0.079   9.058  -0.143 1.00 . B B . 131 PRO HD2  1 1 
        4  9554 2 1 52 PRO HD3  H   1.143   7.812   0.204 1.00 . B B . 131 PRO HD3  1 1 
        4  9555 2 1 52 PRO HG2  H  -1.520   8.289   1.540 1.00 . B B . 131 PRO HG2  1 1 
        4  9556 2 1 52 PRO HG3  H   0.054   7.888   2.291 1.00 . B B . 131 PRO HG3  1 1 
        4  9557 2 1 52 PRO N    N  -0.515   7.096  -0.857 1.00 . B B . 131 PRO N    1 1 
        4  9558 2 1 52 PRO O    O  -3.405   5.030  -0.669 1.00 . B B . 131 PRO O    1 1 
        4  9559 2 1 53 LYS C    C  -5.276   6.898  -2.287 1.00 . B B . 132 LYS C    1 1 
        4  9560 2 1 53 LYS CA   C  -4.835   7.421  -0.926 1.00 . B B . 132 LYS CA   1 1 
        4  9561 2 1 53 LYS CB   C  -5.289   8.882  -0.706 1.00 . B B . 132 LYS CB   1 1 
        4  9562 2 1 53 LYS CD   C  -5.675   8.722   1.831 1.00 . B B . 132 LYS CD   1 1 
        4  9563 2 1 53 LYS CE   C  -4.907   8.886   3.149 1.00 . B B . 132 LYS CE   1 1 
        4  9564 2 1 53 LYS CG   C  -4.939   9.434   0.686 1.00 . B B . 132 LYS CG   1 1 
        4  9565 2 1 53 LYS H    H  -2.844   8.104  -0.539 1.00 . B B . 132 LYS H    1 1 
        4  9566 2 1 53 LYS HA   H  -5.350   6.787  -0.212 1.00 . B B . 132 LYS HA   1 1 
        4  9567 2 1 53 LYS HB2  H  -4.820   9.515  -1.461 1.00 . B B . 132 LYS HB2  1 1 
        4  9568 2 1 53 LYS HB3  H  -6.371   8.950  -0.845 1.00 . B B . 132 LYS HB3  1 1 
        4  9569 2 1 53 LYS HD2  H  -6.682   9.130   1.928 1.00 . B B . 132 LYS HD2  1 1 
        4  9570 2 1 53 LYS HD3  H  -5.750   7.660   1.616 1.00 . B B . 132 LYS HD3  1 1 
        4  9571 2 1 53 LYS HE2  H  -3.843   8.717   2.950 1.00 . B B . 132 LYS HE2  1 1 
        4  9572 2 1 53 LYS HE3  H  -5.017   9.916   3.502 1.00 . B B . 132 LYS HE3  1 1 
        4  9573 2 1 53 LYS HG2  H  -3.870   9.325   0.837 1.00 . B B . 132 LYS HG2  1 1 
        4  9574 2 1 53 LYS HG3  H  -5.176  10.497   0.721 1.00 . B B . 132 LYS HG3  1 1 
        4  9575 2 1 53 LYS HZ1  H  -5.325   6.951   3.814 1.00 . B B . 132 LYS HZ1  1 1 
        4  9576 2 1 53 LYS HZ2  H  -4.844   7.964   5.019 1.00 . B B . 132 LYS HZ2  1 1 
        4  9577 2 1 53 LYS HZ3  H  -6.358   8.078   4.414 1.00 . B B . 132 LYS HZ3  1 1 
        4  9578 2 1 53 LYS N    N  -3.390   7.265  -0.664 1.00 . B B . 132 LYS N    1 1 
        4  9579 2 1 53 LYS NZ   N  -5.390   7.912   4.168 1.00 . B B . 132 LYS NZ   1 1 
        4  9580 2 1 53 LYS O    O  -6.370   6.362  -2.394 1.00 . B B . 132 LYS O    1 1 
        4  9581 2 1 54 VAL C    C  -4.669   4.810  -4.560 1.00 . B B . 133 VAL C    1 1 
        4  9582 2 1 54 VAL CA   C  -4.698   6.345  -4.624 1.00 . B B . 133 VAL CA   1 1 
        4  9583 2 1 54 VAL CB   C  -3.762   6.921  -5.705 1.00 . B B . 133 VAL CB   1 1 
        4  9584 2 1 54 VAL CG1  C  -3.934   8.445  -5.808 1.00 . B B . 133 VAL CG1  1 1 
        4  9585 2 1 54 VAL CG2  C  -2.279   6.614  -5.505 1.00 . B B . 133 VAL CG2  1 1 
        4  9586 2 1 54 VAL H    H  -3.551   7.456  -3.178 1.00 . B B . 133 VAL H    1 1 
        4  9587 2 1 54 VAL HA   H  -5.715   6.623  -4.915 1.00 . B B . 133 VAL HA   1 1 
        4  9588 2 1 54 VAL HB   H  -4.047   6.490  -6.652 1.00 . B B . 133 VAL HB   1 1 
        4  9589 2 1 54 VAL HG11 H  -3.858   8.929  -4.835 1.00 . B B . 133 VAL HG11 1 1 
        4  9590 2 1 54 VAL HG12 H  -3.150   8.866  -6.435 1.00 . B B . 133 VAL HG12 1 1 
        4  9591 2 1 54 VAL HG13 H  -4.909   8.678  -6.232 1.00 . B B . 133 VAL HG13 1 1 
        4  9592 2 1 54 VAL HG21 H  -2.110   5.540  -5.401 1.00 . B B . 133 VAL HG21 1 1 
        4  9593 2 1 54 VAL HG22 H  -1.712   6.963  -6.370 1.00 . B B . 133 VAL HG22 1 1 
        4  9594 2 1 54 VAL HG23 H  -1.921   7.130  -4.622 1.00 . B B . 133 VAL HG23 1 1 
        4  9595 2 1 54 VAL N    N  -4.419   6.945  -3.305 1.00 . B B . 133 VAL N    1 1 
        4  9596 2 1 54 VAL O    O  -5.460   4.154  -5.231 1.00 . B B . 133 VAL O    1 1 
        4  9597 2 1 55 ILE C    C  -5.137   2.393  -2.680 1.00 . B B . 134 ILE C    1 1 
        4  9598 2 1 55 ILE CA   C  -3.844   2.782  -3.389 1.00 . B B . 134 ILE CA   1 1 
        4  9599 2 1 55 ILE CB   C  -2.568   2.343  -2.619 1.00 . B B . 134 ILE CB   1 1 
        4  9600 2 1 55 ILE CD1  C  -0.020   2.722  -2.431 1.00 . B B . 134 ILE CD1  1 1 
        4  9601 2 1 55 ILE CG1  C  -1.258   2.747  -3.341 1.00 . B B . 134 ILE CG1  1 1 
        4  9602 2 1 55 ILE CG2  C  -2.569   0.815  -2.427 1.00 . B B . 134 ILE CG2  1 1 
        4  9603 2 1 55 ILE H    H  -3.235   4.824  -3.126 1.00 . B B . 134 ILE H    1 1 
        4  9604 2 1 55 ILE HA   H  -3.883   2.246  -4.331 1.00 . B B . 134 ILE HA   1 1 
        4  9605 2 1 55 ILE HB   H  -2.578   2.812  -1.636 1.00 . B B . 134 ILE HB   1 1 
        4  9606 2 1 55 ILE HD11 H   0.192   1.709  -2.093 1.00 . B B . 134 ILE HD11 1 1 
        4  9607 2 1 55 ILE HD12 H   0.841   3.092  -2.989 1.00 . B B . 134 ILE HD12 1 1 
        4  9608 2 1 55 ILE HD13 H  -0.177   3.362  -1.563 1.00 . B B . 134 ILE HD13 1 1 
        4  9609 2 1 55 ILE HG12 H  -1.083   2.076  -4.183 1.00 . B B . 134 ILE HG12 1 1 
        4  9610 2 1 55 ILE HG13 H  -1.342   3.756  -3.738 1.00 . B B . 134 ILE HG13 1 1 
        4  9611 2 1 55 ILE HG21 H  -3.447   0.494  -1.867 1.00 . B B . 134 ILE HG21 1 1 
        4  9612 2 1 55 ILE HG22 H  -2.556   0.317  -3.399 1.00 . B B . 134 ILE HG22 1 1 
        4  9613 2 1 55 ILE HG23 H  -1.690   0.504  -1.862 1.00 . B B . 134 ILE HG23 1 1 
        4  9614 2 1 55 ILE N    N  -3.845   4.229  -3.675 1.00 . B B . 134 ILE N    1 1 
        4  9615 2 1 55 ILE O    O  -5.848   1.517  -3.166 1.00 . B B . 134 ILE O    1 1 
        4  9616 2 1 56 GLU C    C  -7.971   3.069  -1.865 1.00 . B B . 135 GLU C    1 1 
        4  9617 2 1 56 GLU CA   C  -6.783   2.926  -0.911 1.00 . B B . 135 GLU CA   1 1 
        4  9618 2 1 56 GLU CB   C  -6.932   3.953   0.226 1.00 . B B . 135 GLU CB   1 1 
        4  9619 2 1 56 GLU CD   C  -6.341   4.637   2.598 1.00 . B B . 135 GLU CD   1 1 
        4  9620 2 1 56 GLU CG   C  -6.145   3.584   1.484 1.00 . B B . 135 GLU CG   1 1 
        4  9621 2 1 56 GLU H    H  -4.853   3.793  -1.254 1.00 . B B . 135 GLU H    1 1 
        4  9622 2 1 56 GLU HA   H  -6.816   1.916  -0.492 1.00 . B B . 135 GLU HA   1 1 
        4  9623 2 1 56 GLU HB2  H  -6.619   4.935  -0.123 1.00 . B B . 135 GLU HB2  1 1 
        4  9624 2 1 56 GLU HB3  H  -7.985   4.016   0.503 1.00 . B B . 135 GLU HB3  1 1 
        4  9625 2 1 56 GLU HG2  H  -6.511   2.614   1.831 1.00 . B B . 135 GLU HG2  1 1 
        4  9626 2 1 56 GLU HG3  H  -5.088   3.488   1.229 1.00 . B B . 135 GLU HG3  1 1 
        4  9627 2 1 56 GLU N    N  -5.504   3.103  -1.611 1.00 . B B . 135 GLU N    1 1 
        4  9628 2 1 56 GLU O    O  -8.863   2.228  -1.843 1.00 . B B . 135 GLU O    1 1 
        4  9629 2 1 56 GLU OE1  O  -7.469   4.756   3.135 1.00 . B B . 135 GLU OE1  1 1 
        4  9630 2 1 56 GLU OE2  O  -5.378   5.362   2.950 1.00 . B B . 135 GLU OE2  1 1 
        4  9631 2 1 57 TYR C    C  -9.277   3.153  -4.665 1.00 . B B . 136 TYR C    1 1 
        4  9632 2 1 57 TYR CA   C  -9.118   4.296  -3.651 1.00 . B B . 136 TYR CA   1 1 
        4  9633 2 1 57 TYR CB   C  -8.988   5.691  -4.288 1.00 . B B . 136 TYR CB   1 1 
        4  9634 2 1 57 TYR CD1  C -11.494   5.737  -4.901 1.00 . B B . 136 TYR CD1  1 1 
        4  9635 2 1 57 TYR CD2  C  -9.980   7.376  -5.872 1.00 . B B . 136 TYR CD2  1 1 
        4  9636 2 1 57 TYR CE1  C -12.573   6.319  -5.597 1.00 . B B . 136 TYR CE1  1 1 
        4  9637 2 1 57 TYR CE2  C -11.055   7.965  -6.564 1.00 . B B . 136 TYR CE2  1 1 
        4  9638 2 1 57 TYR CG   C -10.187   6.256  -5.043 1.00 . B B . 136 TYR CG   1 1 
        4  9639 2 1 57 TYR CZ   C -12.355   7.437  -6.432 1.00 . B B . 136 TYR CZ   1 1 
        4  9640 2 1 57 TYR H    H  -7.259   4.788  -2.724 1.00 . B B . 136 TYR H    1 1 
        4  9641 2 1 57 TYR HA   H -10.003   4.298  -3.023 1.00 . B B . 136 TYR HA   1 1 
        4  9642 2 1 57 TYR HB2  H  -8.770   6.403  -3.491 1.00 . B B . 136 TYR HB2  1 1 
        4  9643 2 1 57 TYR HB3  H  -8.126   5.685  -4.954 1.00 . B B . 136 TYR HB3  1 1 
        4  9644 2 1 57 TYR HD1  H -11.689   4.889  -4.265 1.00 . B B . 136 TYR HD1  1 1 
        4  9645 2 1 57 TYR HD2  H  -8.982   7.775  -5.998 1.00 . B B . 136 TYR HD2  1 1 
        4  9646 2 1 57 TYR HE1  H -13.568   5.914  -5.490 1.00 . B B . 136 TYR HE1  1 1 
        4  9647 2 1 57 TYR HE2  H -10.892   8.818  -7.204 1.00 . B B . 136 TYR HE2  1 1 
        4  9648 2 1 57 TYR HH   H -14.246   7.580  -6.929 1.00 . B B . 136 TYR HH   1 1 
        4  9649 2 1 57 TYR N    N  -7.987   4.073  -2.751 1.00 . B B . 136 TYR N    1 1 
        4  9650 2 1 57 TYR O    O -10.394   2.695  -4.894 1.00 . B B . 136 TYR O    1 1 
        4  9651 2 1 57 TYR OH   O -13.391   8.009  -7.109 1.00 . B B . 136 TYR OH   1 1 
        4  9652 2 1 58 CYS C    C  -8.675   0.139  -5.208 1.00 . B B . 137 CYS C    1 1 
        4  9653 2 1 58 CYS CA   C  -8.237   1.379  -6.004 1.00 . B B . 137 CYS CA   1 1 
        4  9654 2 1 58 CYS CB   C  -6.888   1.108  -6.694 1.00 . B B . 137 CYS CB   1 1 
        4  9655 2 1 58 CYS H    H  -7.272   2.983  -4.919 1.00 . B B . 137 CYS H    1 1 
        4  9656 2 1 58 CYS HA   H  -9.009   1.533  -6.756 1.00 . B B . 137 CYS HA   1 1 
        4  9657 2 1 58 CYS HB2  H  -6.071   1.383  -6.022 1.00 . B B . 137 CYS HB2  1 1 
        4  9658 2 1 58 CYS HB3  H  -6.823   0.031  -6.849 1.00 . B B . 137 CYS HB3  1 1 
        4  9659 2 1 58 CYS N    N  -8.173   2.584  -5.164 1.00 . B B . 137 CYS N    1 1 
        4  9660 2 1 58 CYS O    O  -9.427  -0.684  -5.720 1.00 . B B . 137 CYS O    1 1 
        4  9661 2 1 58 CYS SG   S  -6.573   1.832  -8.332 1.00 . B B . 137 CYS SG   1 1 
        4  9662 2 1 59 LYS C    C -10.183  -1.027  -2.775 1.00 . B B . 138 LYS C    1 1 
        4  9663 2 1 59 LYS CA   C  -8.681  -1.031  -3.005 1.00 . B B . 138 LYS CA   1 1 
        4  9664 2 1 59 LYS CB   C  -7.936  -0.785  -1.684 1.00 . B B . 138 LYS CB   1 1 
        4  9665 2 1 59 LYS CD   C  -5.938  -1.574  -0.449 1.00 . B B . 138 LYS CD   1 1 
        4  9666 2 1 59 LYS CE   C  -4.960  -2.730  -0.196 1.00 . B B . 138 LYS CE   1 1 
        4  9667 2 1 59 LYS CG   C  -7.215  -2.022  -1.178 1.00 . B B . 138 LYS CG   1 1 
        4  9668 2 1 59 LYS H    H  -7.557   0.670  -3.607 1.00 . B B . 138 LYS H    1 1 
        4  9669 2 1 59 LYS HA   H  -8.441  -2.012  -3.408 1.00 . B B . 138 LYS HA   1 1 
        4  9670 2 1 59 LYS HB2  H  -7.200  -0.007  -1.845 1.00 . B B . 138 LYS HB2  1 1 
        4  9671 2 1 59 LYS HB3  H  -8.605  -0.428  -0.901 1.00 . B B . 138 LYS HB3  1 1 
        4  9672 2 1 59 LYS HD2  H  -5.418  -0.854  -1.091 1.00 . B B . 138 LYS HD2  1 1 
        4  9673 2 1 59 LYS HD3  H  -6.206  -1.058   0.477 1.00 . B B . 138 LYS HD3  1 1 
        4  9674 2 1 59 LYS HE2  H  -4.738  -3.206  -1.161 1.00 . B B . 138 LYS HE2  1 1 
        4  9675 2 1 59 LYS HE3  H  -4.020  -2.302   0.169 1.00 . B B . 138 LYS HE3  1 1 
        4  9676 2 1 59 LYS HG2  H  -7.905  -2.565  -0.529 1.00 . B B . 138 LYS HG2  1 1 
        4  9677 2 1 59 LYS HG3  H  -6.930  -2.640  -2.024 1.00 . B B . 138 LYS HG3  1 1 
        4  9678 2 1 59 LYS HZ1  H  -6.321  -4.185   0.467 1.00 . B B . 138 LYS HZ1  1 1 
        4  9679 2 1 59 LYS HZ2  H  -4.792  -4.456   0.959 1.00 . B B . 138 LYS HZ2  1 1 
        4  9680 2 1 59 LYS HZ3  H  -5.677  -3.296   1.683 1.00 . B B . 138 LYS HZ3  1 1 
        4  9681 2 1 59 LYS N    N  -8.250   0.011  -3.948 1.00 . B B . 138 LYS N    1 1 
        4  9682 2 1 59 LYS NZ   N  -5.476  -3.727   0.788 1.00 . B B . 138 LYS NZ   1 1 
        4  9683 2 1 59 LYS O    O -10.835  -2.062  -2.894 1.00 . B B . 138 LYS O    1 1 
        4  9684 2 1 60 LYS C    C -13.097   0.459  -3.204 1.00 . B B . 139 LYS C    1 1 
        4  9685 2 1 60 LYS CA   C -12.107   0.317  -2.033 1.00 . B B . 139 LYS CA   1 1 
        4  9686 2 1 60 LYS CB   C -12.216   1.401  -0.944 1.00 . B B . 139 LYS CB   1 1 
        4  9687 2 1 60 LYS CD   C -11.440   3.735  -0.300 1.00 . B B . 139 LYS CD   1 1 
        4  9688 2 1 60 LYS CE   C -11.668   5.234  -0.562 1.00 . B B . 139 LYS CE   1 1 
        4  9689 2 1 60 LYS CG   C -12.042   2.853  -1.414 1.00 . B B . 139 LYS CG   1 1 
        4  9690 2 1 60 LYS H    H -10.056   0.913  -2.296 1.00 . B B . 139 LYS H    1 1 
        4  9691 2 1 60 LYS HA   H -12.337  -0.626  -1.535 1.00 . B B . 139 LYS HA   1 1 
        4  9692 2 1 60 LYS HB2  H -13.197   1.323  -0.474 1.00 . B B . 139 LYS HB2  1 1 
        4  9693 2 1 60 LYS HB3  H -11.468   1.178  -0.181 1.00 . B B . 139 LYS HB3  1 1 
        4  9694 2 1 60 LYS HD2  H -11.912   3.469   0.649 1.00 . B B . 139 LYS HD2  1 1 
        4  9695 2 1 60 LYS HD3  H -10.364   3.540  -0.226 1.00 . B B . 139 LYS HD3  1 1 
        4  9696 2 1 60 LYS HE2  H -11.048   5.547  -1.409 1.00 . B B . 139 LYS HE2  1 1 
        4  9697 2 1 60 LYS HE3  H -12.717   5.387  -0.840 1.00 . B B . 139 LYS HE3  1 1 
        4  9698 2 1 60 LYS HG2  H -11.398   2.882  -2.287 1.00 . B B . 139 LYS HG2  1 1 
        4  9699 2 1 60 LYS HG3  H -13.022   3.239  -1.695 1.00 . B B . 139 LYS HG3  1 1 
        4  9700 2 1 60 LYS HZ1  H -11.948   5.824   1.425 1.00 . B B . 139 LYS HZ1  1 1 
        4  9701 2 1 60 LYS HZ2  H -10.389   5.947   0.945 1.00 . B B . 139 LYS HZ2  1 1 
        4  9702 2 1 60 LYS HZ3  H -11.492   7.050   0.456 1.00 . B B . 139 LYS HZ3  1 1 
        4  9703 2 1 60 LYS N    N -10.713   0.155  -2.451 1.00 . B B . 139 LYS N    1 1 
        4  9704 2 1 60 LYS NZ   N -11.350   6.062   0.641 1.00 . B B . 139 LYS NZ   1 1 
        4  9705 2 1 60 LYS O    O -14.278   0.155  -3.041 1.00 . B B . 139 LYS O    1 1 
        4  9706 2 1 61 ASN C    C -12.506   0.144  -6.748 1.00 . B B . 140 ASN C    1 1 
        4  9707 2 1 61 ASN CA   C -13.349   0.859  -5.661 1.00 . B B . 140 ASN CA   1 1 
        4  9708 2 1 61 ASN CB   C -13.746   2.301  -6.039 1.00 . B B . 140 ASN CB   1 1 
        4  9709 2 1 61 ASN CG   C -14.931   2.807  -5.230 1.00 . B B . 140 ASN CG   1 1 
        4  9710 2 1 61 ASN H    H -11.644   1.146  -4.447 1.00 . B B . 140 ASN H    1 1 
        4  9711 2 1 61 ASN HA   H -14.279   0.293  -5.564 1.00 . B B . 140 ASN HA   1 1 
        4  9712 2 1 61 ASN HB2  H -12.893   2.972  -5.930 1.00 . B B . 140 ASN HB2  1 1 
        4  9713 2 1 61 ASN HB3  H -14.049   2.314  -7.086 1.00 . B B . 140 ASN HB3  1 1 
        4  9714 2 1 61 ASN HD21 H -13.775   3.412  -3.686 1.00 . B B . 140 ASN HD21 1 1 
        4  9715 2 1 61 ASN HD22 H -15.502   3.661  -3.513 1.00 . B B . 140 ASN HD22 1 1 
        4  9716 2 1 61 ASN N    N -12.616   0.861  -4.389 1.00 . B B . 140 ASN N    1 1 
        4  9717 2 1 61 ASN ND2  N -14.707   3.351  -4.052 1.00 . B B . 140 ASN ND2  1 1 
        4  9718 2 1 61 ASN O    O -11.908   0.799  -7.608 1.00 . B B . 140 ASN O    1 1 
        4  9719 2 1 61 ASN OD1  O -16.078   2.708  -5.640 1.00 . B B . 140 ASN OD1  1 1 
        4  9720 2 1 62 PRO C    C -12.038  -1.900  -9.143 1.00 . B B . 141 PRO C    1 1 
        4  9721 2 1 62 PRO CA   C -11.626  -1.997  -7.664 1.00 . B B . 141 PRO CA   1 1 
        4  9722 2 1 62 PRO CB   C -11.703  -3.438  -7.138 1.00 . B B . 141 PRO CB   1 1 
        4  9723 2 1 62 PRO CD   C -13.141  -2.089  -5.805 1.00 . B B . 141 PRO CD   1 1 
        4  9724 2 1 62 PRO CG   C -13.038  -3.489  -6.402 1.00 . B B . 141 PRO CG   1 1 
        4  9725 2 1 62 PRO HA   H -10.592  -1.668  -7.603 1.00 . B B . 141 PRO HA   1 1 
        4  9726 2 1 62 PRO HB2  H -11.668  -4.178  -7.936 1.00 . B B . 141 PRO HB2  1 1 
        4  9727 2 1 62 PRO HB3  H -10.892  -3.609  -6.428 1.00 . B B . 141 PRO HB3  1 1 
        4  9728 2 1 62 PRO HD2  H -14.191  -1.821  -5.686 1.00 . B B . 141 PRO HD2  1 1 
        4  9729 2 1 62 PRO HD3  H -12.635  -2.066  -4.839 1.00 . B B . 141 PRO HD3  1 1 
        4  9730 2 1 62 PRO HG2  H -13.848  -3.644  -7.117 1.00 . B B . 141 PRO HG2  1 1 
        4  9731 2 1 62 PRO HG3  H -13.049  -4.260  -5.630 1.00 . B B . 141 PRO HG3  1 1 
        4  9732 2 1 62 PRO N    N -12.448  -1.205  -6.738 1.00 . B B . 141 PRO N    1 1 
        4  9733 2 1 62 PRO O    O -11.291  -2.359 -10.006 1.00 . B B . 141 PRO O    1 1 
        4  9734 2 1 63 GLN C    C -13.157  -0.063 -11.634 1.00 . B B . 142 GLN C    1 1 
        4  9735 2 1 63 GLN CA   C -13.769  -1.201 -10.795 1.00 . B B . 142 GLN CA   1 1 
        4  9736 2 1 63 GLN CB   C -15.305  -1.019 -10.729 1.00 . B B . 142 GLN CB   1 1 
        4  9737 2 1 63 GLN CD   C -16.239  -0.825  -8.362 1.00 . B B . 142 GLN CD   1 1 
        4  9738 2 1 63 GLN CG   C -16.061  -1.726  -9.585 1.00 . B B . 142 GLN CG   1 1 
        4  9739 2 1 63 GLN H    H -13.722  -0.866  -8.702 1.00 . B B . 142 GLN H    1 1 
        4  9740 2 1 63 GLN HA   H -13.563  -2.143 -11.299 1.00 . B B . 142 GLN HA   1 1 
        4  9741 2 1 63 GLN HB2  H -15.537   0.047 -10.679 1.00 . B B . 142 GLN HB2  1 1 
        4  9742 2 1 63 GLN HB3  H -15.711  -1.384 -11.674 1.00 . B B . 142 GLN HB3  1 1 
        4  9743 2 1 63 GLN HE21 H -18.261  -0.984  -8.337 1.00 . B B . 142 GLN HE21 1 1 
        4  9744 2 1 63 GLN HE22 H -17.529   0.050  -7.114 1.00 . B B . 142 GLN HE22 1 1 
        4  9745 2 1 63 GLN HG2  H -17.049  -2.008  -9.953 1.00 . B B . 142 GLN HG2  1 1 
        4  9746 2 1 63 GLN HG3  H -15.545  -2.639  -9.286 1.00 . B B . 142 GLN HG3  1 1 
        4  9747 2 1 63 GLN N    N -13.191  -1.291  -9.451 1.00 . B B . 142 GLN N    1 1 
        4  9748 2 1 63 GLN NE2  N -17.445  -0.579  -7.900 1.00 . B B . 142 GLN NE2  1 1 
        4  9749 2 1 63 GLN O    O -13.273  -0.066 -12.861 1.00 . B B . 142 GLN O    1 1 
        4  9750 2 1 63 GLN OE1  O -15.283  -0.302  -7.812 1.00 . B B . 142 GLN OE1  1 1 
        4  9751 2 1 64 LYS C    C -10.819   1.917 -12.480 1.00 . B B . 143 LYS C    1 1 
        4  9752 2 1 64 LYS CA   C -12.057   2.176 -11.604 1.00 . B B . 143 LYS CA   1 1 
        4  9753 2 1 64 LYS CB   C -11.771   3.232 -10.516 1.00 . B B . 143 LYS CB   1 1 
        4  9754 2 1 64 LYS CD   C -13.933   4.674 -10.151 1.00 . B B . 143 LYS CD   1 1 
        4  9755 2 1 64 LYS CE   C -14.776   4.221 -11.355 1.00 . B B . 143 LYS CE   1 1 
        4  9756 2 1 64 LYS CG   C -12.975   3.594  -9.624 1.00 . B B . 143 LYS CG   1 1 
        4  9757 2 1 64 LYS H    H -12.494   0.880  -9.961 1.00 . B B . 143 LYS H    1 1 
        4  9758 2 1 64 LYS HA   H -12.846   2.549 -12.251 1.00 . B B . 143 LYS HA   1 1 
        4  9759 2 1 64 LYS HB2  H -11.003   2.822  -9.858 1.00 . B B . 143 LYS HB2  1 1 
        4  9760 2 1 64 LYS HB3  H -11.376   4.145 -10.973 1.00 . B B . 143 LYS HB3  1 1 
        4  9761 2 1 64 LYS HD2  H -14.610   4.922  -9.330 1.00 . B B . 143 LYS HD2  1 1 
        4  9762 2 1 64 LYS HD3  H -13.365   5.571 -10.404 1.00 . B B . 143 LYS HD3  1 1 
        4  9763 2 1 64 LYS HE2  H -14.121   4.104 -12.224 1.00 . B B . 143 LYS HE2  1 1 
        4  9764 2 1 64 LYS HE3  H -15.211   3.239 -11.127 1.00 . B B . 143 LYS HE3  1 1 
        4  9765 2 1 64 LYS HG2  H -13.552   2.696  -9.415 1.00 . B B . 143 LYS HG2  1 1 
        4  9766 2 1 64 LYS HG3  H -12.575   3.955  -8.677 1.00 . B B . 143 LYS HG3  1 1 
        4  9767 2 1 64 LYS HZ1  H -16.503   5.310 -10.894 1.00 . B B . 143 LYS HZ1  1 1 
        4  9768 2 1 64 LYS HZ2  H -15.485   6.117 -11.887 1.00 . B B . 143 LYS HZ2  1 1 
        4  9769 2 1 64 LYS HZ3  H -16.406   4.901 -12.469 1.00 . B B . 143 LYS HZ3  1 1 
        4  9770 2 1 64 LYS N    N -12.554   0.941 -10.972 1.00 . B B . 143 LYS N    1 1 
        4  9771 2 1 64 LYS NZ   N -15.859   5.200 -11.669 1.00 . B B . 143 LYS NZ   1 1 
        4  9772 2 1 64 LYS O    O -10.102   0.935 -12.278 1.00 . B B . 143 LYS O    1 1 
        4  9773 2 1 65 ASN C    C  -8.270   3.712 -13.421 1.00 . B B . 144 ASN C    1 1 
        4  9774 2 1 65 ASN CA   C  -9.265   2.816 -14.163 1.00 . B B . 144 ASN CA   1 1 
        4  9775 2 1 65 ASN CB   C  -9.513   3.263 -15.621 1.00 . B B . 144 ASN CB   1 1 
        4  9776 2 1 65 ASN CG   C  -8.224   3.455 -16.418 1.00 . B B . 144 ASN CG   1 1 
        4  9777 2 1 65 ASN H    H -11.091   3.676 -13.459 1.00 . B B . 144 ASN H    1 1 
        4  9778 2 1 65 ASN HA   H  -8.849   1.805 -14.192 1.00 . B B . 144 ASN HA   1 1 
        4  9779 2 1 65 ASN HB2  H -10.121   2.515 -16.130 1.00 . B B . 144 ASN HB2  1 1 
        4  9780 2 1 65 ASN HB3  H -10.067   4.201 -15.627 1.00 . B B . 144 ASN HB3  1 1 
        4  9781 2 1 65 ASN HD21 H  -9.123   4.569 -17.857 1.00 . B B . 144 ASN HD21 1 1 
        4  9782 2 1 65 ASN HD22 H  -7.378   4.312 -17.995 1.00 . B B . 144 ASN HD22 1 1 
        4  9783 2 1 65 ASN N    N -10.528   2.829 -13.414 1.00 . B B . 144 ASN N    1 1 
        4  9784 2 1 65 ASN ND2  N  -8.260   4.182 -17.508 1.00 . B B . 144 ASN ND2  1 1 
        4  9785 2 1 65 ASN O    O  -8.608   4.853 -13.121 1.00 . B B . 144 ASN O    1 1 
        4  9786 2 1 65 ASN OD1  O  -7.159   2.984 -16.057 1.00 . B B . 144 ASN OD1  1 1 
        4  9787 2 1 66 LEU C    C  -5.883   5.411 -12.638 1.00 . B B . 145 LEU C    1 1 
        4  9788 2 1 66 LEU CA   C  -6.049   3.911 -12.332 1.00 . B B . 145 LEU CA   1 1 
        4  9789 2 1 66 LEU CB   C  -4.745   3.121 -12.545 1.00 . B B . 145 LEU CB   1 1 
        4  9790 2 1 66 LEU CD1  C  -3.696   3.692 -10.313 1.00 . B B . 145 LEU CD1  1 1 
        4  9791 2 1 66 LEU CD2  C  -2.322   2.796 -12.201 1.00 . B B . 145 LEU CD2  1 1 
        4  9792 2 1 66 LEU CG   C  -3.509   3.675 -11.828 1.00 . B B . 145 LEU CG   1 1 
        4  9793 2 1 66 LEU H    H  -6.821   2.310 -13.508 1.00 . B B . 145 LEU H    1 1 
        4  9794 2 1 66 LEU HA   H  -6.350   3.827 -11.286 1.00 . B B . 145 LEU HA   1 1 
        4  9795 2 1 66 LEU HB2  H  -4.910   2.098 -12.199 1.00 . B B . 145 LEU HB2  1 1 
        4  9796 2 1 66 LEU HB3  H  -4.529   3.078 -13.615 1.00 . B B . 145 LEU HB3  1 1 
        4  9797 2 1 66 LEU HD11 H  -2.773   4.019  -9.830 1.00 . B B . 145 LEU HD11 1 1 
        4  9798 2 1 66 LEU HD12 H  -4.483   4.393 -10.035 1.00 . B B . 145 LEU HD12 1 1 
        4  9799 2 1 66 LEU HD13 H  -3.960   2.698  -9.951 1.00 . B B . 145 LEU HD13 1 1 
        4  9800 2 1 66 LEU HD21 H  -2.564   1.747 -12.035 1.00 . B B . 145 LEU HD21 1 1 
        4  9801 2 1 66 LEU HD22 H  -2.075   2.935 -13.256 1.00 . B B . 145 LEU HD22 1 1 
        4  9802 2 1 66 LEU HD23 H  -1.462   3.074 -11.595 1.00 . B B . 145 LEU HD23 1 1 
        4  9803 2 1 66 LEU HG   H  -3.300   4.680 -12.182 1.00 . B B . 145 LEU HG   1 1 
        4  9804 2 1 66 LEU N    N  -7.056   3.236 -13.157 1.00 . B B . 145 LEU N    1 1 
        4  9805 2 1 66 LEU O    O  -5.914   6.234 -11.730 1.00 . B B . 145 LEU O    1 1 
        4  9806 2 1 67 TYR C    C  -6.677   8.169 -14.078 1.00 . B B . 146 TYR C    1 1 
        4  9807 2 1 67 TYR CA   C  -5.486   7.201 -14.284 1.00 . B B . 146 TYR CA   1 1 
        4  9808 2 1 67 TYR CB   C  -4.825   7.263 -15.674 1.00 . B B . 146 TYR CB   1 1 
        4  9809 2 1 67 TYR CD1  C  -2.695   5.986 -15.010 1.00 . B B . 146 TYR CD1  1 1 
        4  9810 2 1 67 TYR CD2  C  -2.493   7.965 -16.403 1.00 . B B . 146 TYR CD2  1 1 
        4  9811 2 1 67 TYR CE1  C  -1.298   5.815 -15.046 1.00 . B B . 146 TYR CE1  1 1 
        4  9812 2 1 67 TYR CE2  C  -1.095   7.782 -16.462 1.00 . B B . 146 TYR CE2  1 1 
        4  9813 2 1 67 TYR CG   C  -3.307   7.070 -15.679 1.00 . B B . 146 TYR CG   1 1 
        4  9814 2 1 67 TYR CZ   C  -0.491   6.709 -15.774 1.00 . B B . 146 TYR CZ   1 1 
        4  9815 2 1 67 TYR H    H  -5.819   5.099 -14.640 1.00 . B B . 146 TYR H    1 1 
        4  9816 2 1 67 TYR HA   H  -4.734   7.574 -13.591 1.00 . B B . 146 TYR HA   1 1 
        4  9817 2 1 67 TYR HB2  H  -5.283   6.523 -16.332 1.00 . B B . 146 TYR HB2  1 1 
        4  9818 2 1 67 TYR HB3  H  -5.036   8.241 -16.108 1.00 . B B . 146 TYR HB3  1 1 
        4  9819 2 1 67 TYR HD1  H  -3.284   5.243 -14.498 1.00 . B B . 146 TYR HD1  1 1 
        4  9820 2 1 67 TYR HD2  H  -2.942   8.787 -16.947 1.00 . B B . 146 TYR HD2  1 1 
        4  9821 2 1 67 TYR HE1  H  -0.837   4.979 -14.540 1.00 . B B . 146 TYR HE1  1 1 
        4  9822 2 1 67 TYR HE2  H  -0.487   8.451 -17.055 1.00 . B B . 146 TYR HE2  1 1 
        4  9823 2 1 67 TYR HH   H   1.312   7.169 -16.379 1.00 . B B . 146 TYR HH   1 1 
        4  9824 2 1 67 TYR N    N  -5.767   5.802 -13.912 1.00 . B B . 146 TYR N    1 1 
        4  9825 2 1 67 TYR O    O  -6.480   9.384 -14.081 1.00 . B B . 146 TYR O    1 1 
        4  9826 2 1 67 TYR OH   O   0.857   6.515 -15.822 1.00 . B B . 146 TYR OH   1 1 
        4  9827 2 1 68 THR C    C  -8.709   9.233 -12.004 1.00 . B B . 147 THR C    1 1 
        4  9828 2 1 68 THR CA   C  -9.033   8.495 -13.304 1.00 . B B . 147 THR CA   1 1 
        4  9829 2 1 68 THR CB   C -10.316   7.654 -13.107 1.00 . B B . 147 THR CB   1 1 
        4  9830 2 1 68 THR CG2  C -10.778   6.937 -14.371 1.00 . B B . 147 THR CG2  1 1 
        4  9831 2 1 68 THR H    H  -8.004   6.666 -13.768 1.00 . B B . 147 THR H    1 1 
        4  9832 2 1 68 THR HA   H  -9.239   9.274 -14.037 1.00 . B B . 147 THR HA   1 1 
        4  9833 2 1 68 THR HB   H -11.134   8.294 -12.800 1.00 . B B . 147 THR HB   1 1 
        4  9834 2 1 68 THR HG1  H  -9.581   5.980 -12.409 1.00 . B B . 147 THR HG1  1 1 
        4  9835 2 1 68 THR HG21 H  -9.971   6.354 -14.808 1.00 . B B . 147 THR HG21 1 1 
        4  9836 2 1 68 THR HG22 H -11.611   6.275 -14.124 1.00 . B B . 147 THR HG22 1 1 
        4  9837 2 1 68 THR HG23 H -11.114   7.676 -15.101 1.00 . B B . 147 THR HG23 1 1 
        4  9838 2 1 68 THR N    N  -7.886   7.671 -13.766 1.00 . B B . 147 THR N    1 1 
        4  9839 2 1 68 THR O    O  -9.226  10.320 -11.761 1.00 . B B . 147 THR O    1 1 
        4  9840 2 1 68 THR OG1  O -10.160   6.700 -12.086 1.00 . B B . 147 THR OG1  1 1 
        4  9841 2 1 69 PHE C    C  -6.553  10.609 -10.043 1.00 . B B . 148 PHE C    1 1 
        4  9842 2 1 69 PHE CA   C  -7.367   9.308  -9.923 1.00 . B B . 148 PHE CA   1 1 
        4  9843 2 1 69 PHE CB   C  -6.694   8.202  -9.102 1.00 . B B . 148 PHE CB   1 1 
        4  9844 2 1 69 PHE CD1  C  -8.941   6.917  -9.022 1.00 . B B . 148 PHE CD1  1 1 
        4  9845 2 1 69 PHE CD2  C  -6.953   5.961  -8.014 1.00 . B B . 148 PHE CD2  1 1 
        4  9846 2 1 69 PHE CE1  C  -9.686   5.791  -8.635 1.00 . B B . 148 PHE CE1  1 1 
        4  9847 2 1 69 PHE CE2  C  -7.709   4.861  -7.591 1.00 . B B . 148 PHE CE2  1 1 
        4  9848 2 1 69 PHE CG   C  -7.562   7.010  -8.719 1.00 . B B . 148 PHE CG   1 1 
        4  9849 2 1 69 PHE CZ   C  -9.075   4.766  -7.902 1.00 . B B . 148 PHE CZ   1 1 
        4  9850 2 1 69 PHE H    H  -7.387   7.813 -11.397 1.00 . B B . 148 PHE H    1 1 
        4  9851 2 1 69 PHE HA   H  -8.276   9.590  -9.392 1.00 . B B . 148 PHE HA   1 1 
        4  9852 2 1 69 PHE HB2  H  -5.845   7.828  -9.668 1.00 . B B . 148 PHE HB2  1 1 
        4  9853 2 1 69 PHE HB3  H  -6.296   8.627  -8.184 1.00 . B B . 148 PHE HB3  1 1 
        4  9854 2 1 69 PHE HD1  H  -9.460   7.700  -9.550 1.00 . B B . 148 PHE HD1  1 1 
        4  9855 2 1 69 PHE HD2  H  -5.898   5.998  -7.794 1.00 . B B . 148 PHE HD2  1 1 
        4  9856 2 1 69 PHE HE1  H -10.739   5.736  -8.870 1.00 . B B . 148 PHE HE1  1 1 
        4  9857 2 1 69 PHE HE2  H  -7.223   4.087  -7.026 1.00 . B B . 148 PHE HE2  1 1 
        4  9858 2 1 69 PHE HZ   H  -9.657   3.914  -7.578 1.00 . B B . 148 PHE HZ   1 1 
        4  9859 2 1 69 PHE N    N  -7.766   8.731 -11.201 1.00 . B B . 148 PHE N    1 1 
        4  9860 2 1 69 PHE O    O  -6.251  11.210  -9.016 1.00 . B B . 148 PHE O    1 1 
        4  9861 2 1 70 LYS C    C  -6.898  13.489 -11.504 1.00 . B B . 149 LYS C    1 1 
        4  9862 2 1 70 LYS CA   C  -5.755  12.467 -11.495 1.00 . B B . 149 LYS CA   1 1 
        4  9863 2 1 70 LYS CB   C  -5.011  12.498 -12.845 1.00 . B B . 149 LYS CB   1 1 
        4  9864 2 1 70 LYS CD   C  -3.261  14.336 -12.370 1.00 . B B . 149 LYS CD   1 1 
        4  9865 2 1 70 LYS CE   C  -2.968  15.777 -12.770 1.00 . B B . 149 LYS CE   1 1 
        4  9866 2 1 70 LYS CG   C  -4.422  13.853 -13.253 1.00 . B B . 149 LYS CG   1 1 
        4  9867 2 1 70 LYS H    H  -6.417  10.497 -12.062 1.00 . B B . 149 LYS H    1 1 
        4  9868 2 1 70 LYS HA   H  -5.074  12.749 -10.691 1.00 . B B . 149 LYS HA   1 1 
        4  9869 2 1 70 LYS HB2  H  -4.202  11.776 -12.830 1.00 . B B . 149 LYS HB2  1 1 
        4  9870 2 1 70 LYS HB3  H  -5.707  12.209 -13.631 1.00 . B B . 149 LYS HB3  1 1 
        4  9871 2 1 70 LYS HD2  H  -3.531  14.310 -11.313 1.00 . B B . 149 LYS HD2  1 1 
        4  9872 2 1 70 LYS HD3  H  -2.369  13.723 -12.530 1.00 . B B . 149 LYS HD3  1 1 
        4  9873 2 1 70 LYS HE2  H  -2.841  15.805 -13.856 1.00 . B B . 149 LYS HE2  1 1 
        4  9874 2 1 70 LYS HE3  H  -3.844  16.374 -12.507 1.00 . B B . 149 LYS HE3  1 1 
        4  9875 2 1 70 LYS HG2  H  -4.060  13.759 -14.276 1.00 . B B . 149 LYS HG2  1 1 
        4  9876 2 1 70 LYS HG3  H  -5.215  14.602 -13.264 1.00 . B B . 149 LYS HG3  1 1 
        4  9877 2 1 70 LYS HZ1  H  -1.722  17.294 -12.048 1.00 . B B . 149 LYS HZ1  1 1 
        4  9878 2 1 70 LYS HZ2  H  -1.730  15.924 -11.126 1.00 . B B . 149 LYS HZ2  1 1 
        4  9879 2 1 70 LYS HZ3  H  -0.926  15.960 -12.568 1.00 . B B . 149 LYS HZ3  1 1 
        4  9880 2 1 70 LYS N    N  -6.254  11.095 -11.256 1.00 . B B . 149 LYS N    1 1 
        4  9881 2 1 70 LYS NZ   N  -1.760  16.278 -12.085 1.00 . B B . 149 LYS NZ   1 1 
        4  9882 2 1 70 LYS O    O  -6.707  14.620 -11.068 1.00 . B B . 149 LYS O    1 1 
        4  9883 2 1 71 ASN C    C  -9.815  14.614 -10.965 1.00 . B B . 150 ASN C    1 1 
        4  9884 2 1 71 ASN CA   C  -9.222  13.978 -12.241 1.00 . B B . 150 ASN CA   1 1 
        4  9885 2 1 71 ASN CB   C -10.267  13.187 -13.064 1.00 . B B . 150 ASN CB   1 1 
        4  9886 2 1 71 ASN CG   C  -9.805  12.777 -14.458 1.00 . B B . 150 ASN CG   1 1 
        4  9887 2 1 71 ASN H    H  -8.191  12.112 -12.203 1.00 . B B . 150 ASN H    1 1 
        4  9888 2 1 71 ASN HA   H  -8.853  14.797 -12.857 1.00 . B B . 150 ASN HA   1 1 
        4  9889 2 1 71 ASN HB2  H -10.556  12.280 -12.531 1.00 . B B . 150 ASN HB2  1 1 
        4  9890 2 1 71 ASN HB3  H -11.160  13.801 -13.187 1.00 . B B . 150 ASN HB3  1 1 
        4  9891 2 1 71 ASN HD21 H -11.478  11.681 -14.773 1.00 . B B . 150 ASN HD21 1 1 
        4  9892 2 1 71 ASN HD22 H -10.304  11.714 -16.079 1.00 . B B . 150 ASN HD22 1 1 
        4  9893 2 1 71 ASN N    N  -8.090  13.085 -11.950 1.00 . B B . 150 ASN N    1 1 
        4  9894 2 1 71 ASN ND2  N -10.588  11.976 -15.147 1.00 . B B . 150 ASN ND2  1 1 
        4  9895 2 1 71 ASN O    O -10.302  15.743 -10.985 1.00 . B B . 150 ASN O    1 1 
        4  9896 2 1 71 ASN OD1  O  -8.747  13.150 -14.945 1.00 . B B . 150 ASN OD1  1 1 
        4  9897 2 1 72 GLN C    C  -8.980  15.433  -7.962 1.00 . B B . 151 GLN C    1 1 
        4  9898 2 1 72 GLN CA   C  -9.987  14.383  -8.481 1.00 . B B . 151 GLN CA   1 1 
        4  9899 2 1 72 GLN CB   C -10.010  13.177  -7.518 1.00 . B B . 151 GLN CB   1 1 
        4  9900 2 1 72 GLN CD   C  -8.674  11.159  -6.560 1.00 . B B . 151 GLN CD   1 1 
        4  9901 2 1 72 GLN CG   C  -8.764  12.269  -7.613 1.00 . B B . 151 GLN CG   1 1 
        4  9902 2 1 72 GLN H    H  -9.456  12.930  -9.946 1.00 . B B . 151 GLN H    1 1 
        4  9903 2 1 72 GLN HA   H -10.975  14.836  -8.483 1.00 . B B . 151 GLN HA   1 1 
        4  9904 2 1 72 GLN HB2  H -10.088  13.564  -6.503 1.00 . B B . 151 GLN HB2  1 1 
        4  9905 2 1 72 GLN HB3  H -10.895  12.580  -7.734 1.00 . B B . 151 GLN HB3  1 1 
        4  9906 2 1 72 GLN HE21 H  -6.916  10.534  -7.337 1.00 . B B . 151 GLN HE21 1 1 
        4  9907 2 1 72 GLN HE22 H  -7.530   9.620  -5.939 1.00 . B B . 151 GLN HE22 1 1 
        4  9908 2 1 72 GLN HG2  H  -8.747  11.804  -8.600 1.00 . B B . 151 GLN HG2  1 1 
        4  9909 2 1 72 GLN HG3  H  -7.865  12.874  -7.511 1.00 . B B . 151 GLN HG3  1 1 
        4  9910 2 1 72 GLN N    N  -9.704  13.900  -9.839 1.00 . B B . 151 GLN N    1 1 
        4  9911 2 1 72 GLN NE2  N  -7.620  10.366  -6.620 1.00 . B B . 151 GLN NE2  1 1 
        4  9912 2 1 72 GLN O    O  -9.332  16.274  -7.132 1.00 . B B . 151 GLN O    1 1 
        4  9913 2 1 72 GLN OE1  O  -9.509  10.993  -5.684 1.00 . B B . 151 GLN OE1  1 1 
        4  9914 2 1 73 ALA C    C  -6.311  17.446  -8.587 1.00 . B B . 152 ALA C    1 1 
        4  9915 2 1 73 ALA CA   C  -6.589  16.111  -7.872 1.00 . B B . 152 ALA CA   1 1 
        4  9916 2 1 73 ALA CB   C  -5.357  15.190  -7.877 1.00 . B B . 152 ALA CB   1 1 
        4  9917 2 1 73 ALA H    H  -7.533  14.665  -9.127 1.00 . B B . 152 ALA H    1 1 
        4  9918 2 1 73 ALA HA   H  -6.806  16.344  -6.833 1.00 . B B . 152 ALA HA   1 1 
        4  9919 2 1 73 ALA HB1  H  -5.068  14.941  -8.900 1.00 . B B . 152 ALA HB1  1 1 
        4  9920 2 1 73 ALA HB2  H  -4.520  15.695  -7.389 1.00 . B B . 152 ALA HB2  1 1 
        4  9921 2 1 73 ALA HB3  H  -5.575  14.270  -7.331 1.00 . B B . 152 ALA HB3  1 1 
        4  9922 2 1 73 ALA N    N  -7.723  15.358  -8.419 1.00 . B B . 152 ALA N    1 1 
        4  9923 2 1 73 ALA O    O  -6.077  18.460  -7.928 1.00 . B B . 152 ALA O    1 1 
        4  9924 2 1 74 SER C    C  -4.783  19.426 -10.439 1.00 . B B . 153 SER C    1 1 
        4  9925 2 1 74 SER CA   C  -6.046  18.607 -10.806 1.00 . B B . 153 SER CA   1 1 
        4  9926 2 1 74 SER CB   C  -7.297  19.489 -10.935 1.00 . B B . 153 SER CB   1 1 
        4  9927 2 1 74 SER H    H  -6.592  16.567 -10.366 1.00 . B B . 153 SER H    1 1 
        4  9928 2 1 74 SER HA   H  -5.850  18.210 -11.803 1.00 . B B . 153 SER HA   1 1 
        4  9929 2 1 74 SER HB2  H  -7.554  19.902  -9.958 1.00 . B B . 153 SER HB2  1 1 
        4  9930 2 1 74 SER HB3  H  -7.091  20.310 -11.625 1.00 . B B . 153 SER HB3  1 1 
        4  9931 2 1 74 SER HG   H  -9.180  19.287 -11.478 1.00 . B B . 153 SER HG   1 1 
        4  9932 2 1 74 SER N    N  -6.313  17.439  -9.927 1.00 . B B . 153 SER N    1 1 
        4  9933 2 1 74 SER O    O  -4.732  20.645 -10.602 1.00 . B B . 153 SER O    1 1 
        4  9934 2 1 74 SER OG   O  -8.382  18.722 -11.439 1.00 . B B . 153 SER OG   1 1 
        4  9935 2 1 75 ASN C    C  -1.397  19.543 -10.285 1.00 . B B . 154 ASN C    1 1 
        4  9936 2 1 75 ASN CA   C  -2.556  19.312  -9.296 1.00 . B B . 154 ASN CA   1 1 
        4  9937 2 1 75 ASN CB   C  -2.103  18.338  -8.191 1.00 . B B . 154 ASN CB   1 1 
        4  9938 2 1 75 ASN CG   C  -1.697  17.003  -8.792 1.00 . B B . 154 ASN CG   1 1 
        4  9939 2 1 75 ASN H    H  -3.884  17.753  -9.792 1.00 . B B . 154 ASN H    1 1 
        4  9940 2 1 75 ASN HA   H  -2.820  20.264  -8.836 1.00 . B B . 154 ASN HA   1 1 
        4  9941 2 1 75 ASN HB2  H  -1.262  18.760  -7.638 1.00 . B B . 154 ASN HB2  1 1 
        4  9942 2 1 75 ASN HB3  H  -2.916  18.169  -7.484 1.00 . B B . 154 ASN HB3  1 1 
        4  9943 2 1 75 ASN HD21 H   0.291  17.296  -8.485 1.00 . B B . 154 ASN HD21 1 1 
        4  9944 2 1 75 ASN HD22 H  -0.211  15.754  -9.201 1.00 . B B . 154 ASN HD22 1 1 
        4  9945 2 1 75 ASN N    N  -3.762  18.748  -9.908 1.00 . B B . 154 ASN N    1 1 
        4  9946 2 1 75 ASN ND2  N  -0.434  16.680  -8.866 1.00 . B B . 154 ASN ND2  1 1 
        4  9947 2 1 75 ASN O    O  -1.347  18.920 -11.347 1.00 . B B . 154 ASN O    1 1 
        4  9948 2 1 75 ASN OD1  O  -2.528  16.277  -9.314 1.00 . B B . 154 ASN OD1  1 1 
        4  9949 2 1 76 ASP C    C   0.965  21.082 -11.944 1.00 . B B . 155 ASP C    1 1 
        4  9950 2 1 76 ASP CA   C   0.908  20.572 -10.487 1.00 . B B . 155 ASP CA   1 1 
        4  9951 2 1 76 ASP CB   C   1.783  19.331 -10.241 1.00 . B B . 155 ASP CB   1 1 
        4  9952 2 1 76 ASP CG   C   2.173  19.249  -8.757 1.00 . B B . 155 ASP CG   1 1 
        4  9953 2 1 76 ASP H    H  -0.569  20.832  -8.988 1.00 . B B . 155 ASP H    1 1 
        4  9954 2 1 76 ASP HA   H   1.376  21.380  -9.921 1.00 . B B . 155 ASP HA   1 1 
        4  9955 2 1 76 ASP HB2  H   1.252  18.431 -10.553 1.00 . B B . 155 ASP HB2  1 1 
        4  9956 2 1 76 ASP HB3  H   2.691  19.398 -10.841 1.00 . B B . 155 ASP HB3  1 1 
        4  9957 2 1 76 ASP N    N  -0.421  20.359  -9.871 1.00 . B B . 155 ASP N    1 1 
        4  9958 2 1 76 ASP O    O   2.039  21.452 -12.420 1.00 . B B . 155 ASP O    1 1 
        4  9959 2 1 76 ASP OD1  O   3.100  19.988  -8.350 1.00 . B B . 155 ASP OD1  1 1 
        4  9960 2 1 76 ASP OD2  O   1.520  18.493  -7.991 1.00 . B B . 155 ASP OD2  1 1 
        4  9961 2 1 77 LEU C    C  -1.787  22.443 -14.036 1.00 . B B . 156 LEU C    1 1 
        4  9962 2 1 77 LEU CA   C  -0.371  21.821 -13.931 1.00 . B B . 156 LEU CA   1 1 
        4  9963 2 1 77 LEU CB   C  -0.041  20.829 -15.074 1.00 . B B . 156 LEU CB   1 1 
        4  9964 2 1 77 LEU CD1  C  -2.034  19.203 -14.823 1.00 . B B . 156 LEU CD1  1 1 
        4  9965 2 1 77 LEU CD2  C  -0.046  18.574 -16.149 1.00 . B B . 156 LEU CD2  1 1 
        4  9966 2 1 77 LEU CG   C  -0.515  19.364 -14.929 1.00 . B B . 156 LEU CG   1 1 
        4  9967 2 1 77 LEU H    H  -1.009  20.817 -12.176 1.00 . B B . 156 LEU H    1 1 
        4  9968 2 1 77 LEU HA   H   0.343  22.642 -13.995 1.00 . B B . 156 LEU HA   1 1 
        4  9969 2 1 77 LEU HB2  H  -0.422  21.234 -16.014 1.00 . B B . 156 LEU HB2  1 1 
        4  9970 2 1 77 LEU HB3  H   1.045  20.803 -15.164 1.00 . B B . 156 LEU HB3  1 1 
        4  9971 2 1 77 LEU HD11 H  -2.384  19.586 -13.866 1.00 . B B . 156 LEU HD11 1 1 
        4  9972 2 1 77 LEU HD12 H  -2.525  19.742 -15.632 1.00 . B B . 156 LEU HD12 1 1 
        4  9973 2 1 77 LEU HD13 H  -2.301  18.149 -14.886 1.00 . B B . 156 LEU HD13 1 1 
        4  9974 2 1 77 LEU HD21 H  -0.515  18.955 -17.054 1.00 . B B . 156 LEU HD21 1 1 
        4  9975 2 1 77 LEU HD22 H   1.035  18.654 -16.248 1.00 . B B . 156 LEU HD22 1 1 
        4  9976 2 1 77 LEU HD23 H  -0.297  17.521 -16.028 1.00 . B B . 156 LEU HD23 1 1 
        4  9977 2 1 77 LEU HG   H  -0.055  18.916 -14.048 1.00 . B B . 156 LEU HG   1 1 
        4  9978 2 1 77 LEU N    N  -0.178  21.180 -12.626 1.00 . B B . 156 LEU N    1 1 
        4  9979 2 1 77 LEU O    O  -2.672  22.061 -13.261 1.00 . B B . 156 LEU O    1 1 
        4  9980 2 1 78 PRO C    C  -4.479  23.122 -15.495 1.00 . B B . 157 PRO C    1 1 
        4  9981 2 1 78 PRO CA   C  -3.330  24.065 -15.095 1.00 . B B . 157 PRO CA   1 1 
        4  9982 2 1 78 PRO CB   C  -3.130  25.174 -16.135 1.00 . B B . 157 PRO CB   1 1 
        4  9983 2 1 78 PRO CD   C  -1.044  24.099 -15.777 1.00 . B B . 157 PRO CD   1 1 
        4  9984 2 1 78 PRO CG   C  -1.640  25.482 -16.028 1.00 . B B . 157 PRO CG   1 1 
        4  9985 2 1 78 PRO HA   H  -3.575  24.531 -14.139 1.00 . B B . 157 PRO HA   1 1 
        4  9986 2 1 78 PRO HB2  H  -3.349  24.795 -17.135 1.00 . B B . 157 PRO HB2  1 1 
        4  9987 2 1 78 PRO HB3  H  -3.740  26.053 -15.916 1.00 . B B . 157 PRO HB3  1 1 
        4  9988 2 1 78 PRO HD2  H  -0.926  23.567 -16.723 1.00 . B B . 157 PRO HD2  1 1 
        4  9989 2 1 78 PRO HD3  H  -0.080  24.207 -15.282 1.00 . B B . 157 PRO HD3  1 1 
        4  9990 2 1 78 PRO HG2  H  -1.254  25.940 -16.938 1.00 . B B . 157 PRO HG2  1 1 
        4  9991 2 1 78 PRO HG3  H  -1.455  26.125 -15.164 1.00 . B B . 157 PRO HG3  1 1 
        4  9992 2 1 78 PRO N    N  -2.027  23.406 -14.952 1.00 . B B . 157 PRO N    1 1 
        4  9993 2 1 78 PRO O    O  -4.267  22.102 -16.162 1.00 . B B . 157 PRO O    1 1 
        4  9994 2 1 79 ASN C    C  -8.128  23.760 -15.673 1.00 . B B . 158 ASN C    1 1 
        4  9995 2 1 79 ASN CA   C  -6.961  22.786 -15.407 1.00 . B B . 158 ASN CA   1 1 
        4  9996 2 1 79 ASN CB   C  -7.268  21.826 -14.237 1.00 . B B . 158 ASN CB   1 1 
        4  9997 2 1 79 ASN CG   C  -8.548  21.030 -14.446 1.00 . B B . 158 ASN CG   1 1 
        4  9998 2 1 79 ASN H    H  -5.793  24.365 -14.603 1.00 . B B . 158 ASN H    1 1 
        4  9999 2 1 79 ASN HA   H  -6.835  22.199 -16.316 1.00 . B B . 158 ASN HA   1 1 
        4 10000 2 1 79 ASN HB2  H  -6.442  21.126 -14.111 1.00 . B B . 158 ASN HB2  1 1 
        4 10001 2 1 79 ASN HB3  H  -7.370  22.399 -13.316 1.00 . B B . 158 ASN HB3  1 1 
        4 10002 2 1 79 ASN HD21 H  -7.686  19.848 -15.839 1.00 . B B . 158 ASN HD21 1 1 
        4 10003 2 1 79 ASN HD22 H  -9.372  19.516 -15.470 1.00 . B B . 158 ASN HD22 1 1 
        4 10004 2 1 79 ASN N    N  -5.707  23.499 -15.117 1.00 . B B . 158 ASN N    1 1 
        4 10005 2 1 79 ASN ND2  N  -8.528  20.048 -15.322 1.00 . B B . 158 ASN ND2  1 1 
        4 10006 2 1 79 ASN O    O  -8.319  24.715 -14.882 1.00 . B B . 158 ASN O    1 1 
        4 10007 2 1 79 ASN OXT  O  -8.838  23.571 -16.687 1.00 . B B . 158 ASN OXT  1 1 
        4 10008 2 1 79 ASN OD1  O  -9.576  21.277 -13.828 1.00 . B B . 158 ASN OD1  1 1 
        5 10009 1 1  1 ALA C    C   6.264   1.065   0.934 1.00 . A A .   1 ALA C    1 1 
        5 10010 1 1  1 ALA CA   C   4.736   0.929   0.785 1.00 . A A .   1 ALA CA   1 1 
        5 10011 1 1  1 ALA CB   C   4.060   2.314   0.868 1.00 . A A .   1 ALA CB   1 1 
        5 10012 1 1  1 ALA H1   H   4.298   0.307   2.722 1.00 . A A .   1 ALA H1   1 1 
        5 10013 1 1  1 ALA H2   H   3.151  -0.123   1.637 1.00 . A A .   1 ALA H2   1 1 
        5 10014 1 1  1 ALA H3   H   4.569  -0.939   1.701 1.00 . A A .   1 ALA H3   1 1 
        5 10015 1 1  1 ALA HA   H   4.564   0.557  -0.234 1.00 . A A .   1 ALA HA   1 1 
        5 10016 1 1  1 ALA HB1  H   4.471   2.972   0.099 1.00 . A A .   1 ALA HB1  1 1 
        5 10017 1 1  1 ALA HB2  H   2.986   2.222   0.693 1.00 . A A .   1 ALA HB2  1 1 
        5 10018 1 1  1 ALA HB3  H   4.232   2.767   1.846 1.00 . A A .   1 ALA HB3  1 1 
        5 10019 1 1  1 ALA N    N   4.147  -0.024   1.778 1.00 . A A .   1 ALA N    1 1 
        5 10020 1 1  1 ALA O    O   6.848   0.648   1.931 1.00 . A A .   1 ALA O    1 1 
        5 10021 1 1  2 ASN C    C   9.303   0.807  -0.010 1.00 . A A .   2 ASN C    1 1 
        5 10022 1 1  2 ASN CA   C   8.336   2.000  -0.128 1.00 . A A .   2 ASN CA   1 1 
        5 10023 1 1  2 ASN CB   C   8.640   3.211   0.782 1.00 . A A .   2 ASN CB   1 1 
        5 10024 1 1  2 ASN CG   C   9.967   3.895   0.462 1.00 . A A .   2 ASN CG   1 1 
        5 10025 1 1  2 ASN H    H   6.357   1.955  -0.885 1.00 . A A .   2 ASN H    1 1 
        5 10026 1 1  2 ASN HA   H   8.497   2.328  -1.158 1.00 . A A .   2 ASN HA   1 1 
        5 10027 1 1  2 ASN HB2  H   7.851   3.955   0.667 1.00 . A A .   2 ASN HB2  1 1 
        5 10028 1 1  2 ASN HB3  H   8.650   2.885   1.823 1.00 . A A .   2 ASN HB3  1 1 
        5 10029 1 1  2 ASN HD21 H   9.969   4.891   2.222 1.00 . A A .   2 ASN HD21 1 1 
        5 10030 1 1  2 ASN HD22 H  11.322   5.198   1.146 1.00 . A A .   2 ASN HD22 1 1 
        5 10031 1 1  2 ASN N    N   6.906   1.665  -0.079 1.00 . A A .   2 ASN N    1 1 
        5 10032 1 1  2 ASN ND2  N  10.454   4.729   1.354 1.00 . A A .   2 ASN ND2  1 1 
        5 10033 1 1  2 ASN O    O  10.315   0.848   0.688 1.00 . A A .   2 ASN O    1 1 
        5 10034 1 1  2 ASN OD1  O  10.565   3.725  -0.595 1.00 . A A .   2 ASN OD1  1 1 
        5 10035 1 1  3 GLU C    C  11.066  -0.852  -1.938 1.00 . A A .   3 GLU C    1 1 
        5 10036 1 1  3 GLU CA   C   9.915  -1.351  -1.038 1.00 . A A .   3 GLU CA   1 1 
        5 10037 1 1  3 GLU CB   C   9.163  -2.579  -1.565 1.00 . A A .   3 GLU CB   1 1 
        5 10038 1 1  3 GLU CD   C   9.233  -3.997   0.553 1.00 . A A .   3 GLU CD   1 1 
        5 10039 1 1  3 GLU CG   C   8.338  -3.308  -0.498 1.00 . A A .   3 GLU CG   1 1 
        5 10040 1 1  3 GLU H    H   8.048  -0.317  -1.127 1.00 . A A .   3 GLU H    1 1 
        5 10041 1 1  3 GLU HA   H  10.385  -1.656  -0.131 1.00 . A A .   3 GLU HA   1 1 
        5 10042 1 1  3 GLU HB2  H   8.519  -2.251  -2.375 1.00 . A A .   3 GLU HB2  1 1 
        5 10043 1 1  3 GLU HB3  H   9.875  -3.296  -1.964 1.00 . A A .   3 GLU HB3  1 1 
        5 10044 1 1  3 GLU HG2  H   7.661  -2.600  -0.015 1.00 . A A .   3 GLU HG2  1 1 
        5 10045 1 1  3 GLU HG3  H   7.723  -4.056  -1.001 1.00 . A A .   3 GLU HG3  1 1 
        5 10046 1 1  3 GLU N    N   8.979  -0.260  -0.754 1.00 . A A .   3 GLU N    1 1 
        5 10047 1 1  3 GLU O    O  12.125  -1.475  -1.942 1.00 . A A .   3 GLU O    1 1 
        5 10048 1 1  3 GLU OE1  O   9.869  -5.031   0.231 1.00 . A A .   3 GLU OE1  1 1 
        5 10049 1 1  3 GLU OE2  O   9.310  -3.508   1.706 1.00 . A A .   3 GLU OE2  1 1 
        5 10050 1 1  4 SER C    C  12.094   0.787  -4.857 1.00 . A A .   4 SER C    1 1 
        5 10051 1 1  4 SER CA   C  11.785   1.126  -3.406 1.00 . A A .   4 SER CA   1 1 
        5 10052 1 1  4 SER CB   C  13.126   1.202  -2.673 1.00 . A A .   4 SER CB   1 1 
        5 10053 1 1  4 SER H    H   9.862   0.506  -2.790 1.00 . A A .   4 SER H    1 1 
        5 10054 1 1  4 SER HA   H  11.375   2.138  -3.397 1.00 . A A .   4 SER HA   1 1 
        5 10055 1 1  4 SER HB2  H  13.545   0.189  -2.737 1.00 . A A .   4 SER HB2  1 1 
        5 10056 1 1  4 SER HB3  H  13.771   1.888  -3.220 1.00 . A A .   4 SER HB3  1 1 
        5 10057 1 1  4 SER HG   H  12.526   2.470  -1.276 1.00 . A A .   4 SER HG   1 1 
        5 10058 1 1  4 SER N    N  10.832   0.255  -2.681 1.00 . A A .   4 SER N    1 1 
        5 10059 1 1  4 SER O    O  13.006   0.015  -5.127 1.00 . A A .   4 SER O    1 1 
        5 10060 1 1  4 SER OG   O  13.018   1.629  -1.321 1.00 . A A .   4 SER OG   1 1 
        5 10061 1 1  5 ALA C    C  13.430   1.650  -7.400 1.00 . A A .   5 ALA C    1 1 
        5 10062 1 1  5 ALA CA   C  11.927   1.304  -7.232 1.00 . A A .   5 ALA CA   1 1 
        5 10063 1 1  5 ALA CB   C  11.066   2.153  -8.174 1.00 . A A .   5 ALA CB   1 1 
        5 10064 1 1  5 ALA H    H  10.701   2.087  -5.635 1.00 . A A .   5 ALA H    1 1 
        5 10065 1 1  5 ALA HA   H  11.755   0.251  -7.469 1.00 . A A .   5 ALA HA   1 1 
        5 10066 1 1  5 ALA HB1  H  11.459   2.066  -9.186 1.00 . A A .   5 ALA HB1  1 1 
        5 10067 1 1  5 ALA HB2  H  10.050   1.778  -8.193 1.00 . A A .   5 ALA HB2  1 1 
        5 10068 1 1  5 ALA HB3  H  11.061   3.202  -7.862 1.00 . A A .   5 ALA HB3  1 1 
        5 10069 1 1  5 ALA N    N  11.480   1.463  -5.837 1.00 . A A .   5 ALA N    1 1 
        5 10070 1 1  5 ALA O    O  14.136   0.984  -8.150 1.00 . A A .   5 ALA O    1 1 
        5 10071 1 1  6 LYS C    C  16.334   1.946  -6.111 1.00 . A A .   6 LYS C    1 1 
        5 10072 1 1  6 LYS CA   C  15.340   3.048  -6.498 1.00 . A A .   6 LYS CA   1 1 
        5 10073 1 1  6 LYS CB   C  15.435   4.197  -5.479 1.00 . A A .   6 LYS CB   1 1 
        5 10074 1 1  6 LYS CD   C  14.377   6.395  -4.775 1.00 . A A .   6 LYS CD   1 1 
        5 10075 1 1  6 LYS CE   C  12.998   7.038  -4.947 1.00 . A A .   6 LYS CE   1 1 
        5 10076 1 1  6 LYS CG   C  14.597   5.403  -5.923 1.00 . A A .   6 LYS CG   1 1 
        5 10077 1 1  6 LYS H    H  13.255   3.129  -6.035 1.00 . A A .   6 LYS H    1 1 
        5 10078 1 1  6 LYS HA   H  15.657   3.445  -7.457 1.00 . A A .   6 LYS HA   1 1 
        5 10079 1 1  6 LYS HB2  H  15.086   3.833  -4.510 1.00 . A A .   6 LYS HB2  1 1 
        5 10080 1 1  6 LYS HB3  H  16.475   4.516  -5.371 1.00 . A A .   6 LYS HB3  1 1 
        5 10081 1 1  6 LYS HD2  H  14.392   5.863  -3.823 1.00 . A A .   6 LYS HD2  1 1 
        5 10082 1 1  6 LYS HD3  H  15.169   7.144  -4.790 1.00 . A A .   6 LYS HD3  1 1 
        5 10083 1 1  6 LYS HE2  H  12.837   7.233  -6.013 1.00 . A A .   6 LYS HE2  1 1 
        5 10084 1 1  6 LYS HE3  H  12.263   6.289  -4.620 1.00 . A A .   6 LYS HE3  1 1 
        5 10085 1 1  6 LYS HG2  H  15.097   5.910  -6.747 1.00 . A A .   6 LYS HG2  1 1 
        5 10086 1 1  6 LYS HG3  H  13.625   5.065  -6.279 1.00 . A A .   6 LYS HG3  1 1 
        5 10087 1 1  6 LYS HZ1  H  13.203   8.205  -3.221 1.00 . A A .   6 LYS HZ1  1 1 
        5 10088 1 1  6 LYS HZ2  H  13.368   9.068  -4.623 1.00 . A A .   6 LYS HZ2  1 1 
        5 10089 1 1  6 LYS HZ3  H  11.894   8.600  -4.120 1.00 . A A .   6 LYS HZ3  1 1 
        5 10090 1 1  6 LYS N    N  13.926   2.607  -6.595 1.00 . A A .   6 LYS N    1 1 
        5 10091 1 1  6 LYS NZ   N  12.861   8.300  -4.169 1.00 . A A .   6 LYS NZ   1 1 
        5 10092 1 1  6 LYS O    O  17.524   2.070  -6.395 1.00 . A A .   6 LYS O    1 1 
        5 10093 1 1  7 ASP C    C  16.139  -1.591  -5.630 1.00 . A A .   7 ASP C    1 1 
        5 10094 1 1  7 ASP CA   C  16.606  -0.265  -4.993 1.00 . A A .   7 ASP CA   1 1 
        5 10095 1 1  7 ASP CB   C  16.534  -0.299  -3.458 1.00 . A A .   7 ASP CB   1 1 
        5 10096 1 1  7 ASP CG   C  17.597  -1.221  -2.828 1.00 . A A .   7 ASP CG   1 1 
        5 10097 1 1  7 ASP H    H  14.851   0.890  -5.259 1.00 . A A .   7 ASP H    1 1 
        5 10098 1 1  7 ASP HA   H  17.650  -0.137  -5.276 1.00 . A A .   7 ASP HA   1 1 
        5 10099 1 1  7 ASP HB2  H  16.684   0.709  -3.068 1.00 . A A .   7 ASP HB2  1 1 
        5 10100 1 1  7 ASP HB3  H  15.533  -0.627  -3.166 1.00 . A A .   7 ASP HB3  1 1 
        5 10101 1 1  7 ASP N    N  15.839   0.892  -5.465 1.00 . A A .   7 ASP N    1 1 
        5 10102 1 1  7 ASP O    O  16.613  -2.659  -5.233 1.00 . A A .   7 ASP O    1 1 
        5 10103 1 1  7 ASP OD1  O  18.806  -1.044  -3.114 1.00 . A A .   7 ASP OD1  1 1 
        5 10104 1 1  7 ASP OD2  O  17.235  -2.090  -1.999 1.00 . A A .   7 ASP OD2  1 1 
        5 10105 1 1  8 MET C    C  15.997  -3.362  -8.078 1.00 . A A .   8 MET C    1 1 
        5 10106 1 1  8 MET CA   C  14.794  -2.765  -7.324 1.00 . A A .   8 MET CA   1 1 
        5 10107 1 1  8 MET CB   C  13.645  -2.385  -8.273 1.00 . A A .   8 MET CB   1 1 
        5 10108 1 1  8 MET CE   C  10.221  -2.876  -8.968 1.00 . A A .   8 MET CE   1 1 
        5 10109 1 1  8 MET CG   C  12.873  -3.637  -8.665 1.00 . A A .   8 MET CG   1 1 
        5 10110 1 1  8 MET H    H  14.812  -0.692  -6.932 1.00 . A A .   8 MET H    1 1 
        5 10111 1 1  8 MET HA   H  14.434  -3.491  -6.593 1.00 . A A .   8 MET HA   1 1 
        5 10112 1 1  8 MET HB2  H  12.956  -1.694  -7.785 1.00 . A A .   8 MET HB2  1 1 
        5 10113 1 1  8 MET HB3  H  14.038  -1.891  -9.160 1.00 . A A .   8 MET HB3  1 1 
        5 10114 1 1  8 MET HE1  H  10.172  -3.505  -8.085 1.00 . A A .   8 MET HE1  1 1 
        5 10115 1 1  8 MET HE2  H  10.336  -1.828  -8.673 1.00 . A A .   8 MET HE2  1 1 
        5 10116 1 1  8 MET HE3  H   9.294  -3.016  -9.526 1.00 . A A .   8 MET HE3  1 1 
        5 10117 1 1  8 MET HG2  H  13.580  -4.386  -9.021 1.00 . A A .   8 MET HG2  1 1 
        5 10118 1 1  8 MET HG3  H  12.383  -4.014  -7.764 1.00 . A A .   8 MET HG3  1 1 
        5 10119 1 1  8 MET N    N  15.209  -1.566  -6.604 1.00 . A A .   8 MET N    1 1 
        5 10120 1 1  8 MET O    O  16.663  -2.658  -8.839 1.00 . A A .   8 MET O    1 1 
        5 10121 1 1  8 MET SD   S  11.638  -3.392  -9.963 1.00 . A A .   8 MET SD   1 1 
        5 10122 1 1  9 THR C    C  17.012  -5.640 -10.030 1.00 . A A .   9 THR C    1 1 
        5 10123 1 1  9 THR CA   C  17.419  -5.293  -8.600 1.00 . A A .   9 THR CA   1 1 
        5 10124 1 1  9 THR CB   C  18.001  -6.481  -7.818 1.00 . A A .   9 THR CB   1 1 
        5 10125 1 1  9 THR CG2  C  17.076  -7.692  -7.736 1.00 . A A .   9 THR CG2  1 1 
        5 10126 1 1  9 THR H    H  15.670  -5.226  -7.327 1.00 . A A .   9 THR H    1 1 
        5 10127 1 1  9 THR HA   H  18.227  -4.563  -8.677 1.00 . A A .   9 THR HA   1 1 
        5 10128 1 1  9 THR HB   H  18.245  -6.147  -6.809 1.00 . A A .   9 THR HB   1 1 
        5 10129 1 1  9 THR HG1  H  19.670  -7.497  -7.855 1.00 . A A .   9 THR HG1  1 1 
        5 10130 1 1  9 THR HG21 H  16.903  -8.092  -8.735 1.00 . A A .   9 THR HG21 1 1 
        5 10131 1 1  9 THR HG22 H  17.540  -8.463  -7.118 1.00 . A A .   9 THR HG22 1 1 
        5 10132 1 1  9 THR HG23 H  16.131  -7.409  -7.275 1.00 . A A .   9 THR HG23 1 1 
        5 10133 1 1  9 THR N    N  16.289  -4.655  -7.893 1.00 . A A .   9 THR N    1 1 
        5 10134 1 1  9 THR O    O  15.830  -5.825 -10.311 1.00 . A A .   9 THR O    1 1 
        5 10135 1 1  9 THR OG1  O  19.181  -6.906  -8.456 1.00 . A A .   9 THR OG1  1 1 
        5 10136 1 1 10 CYS C    C  16.885  -7.247 -12.663 1.00 . A A .  10 CYS C    1 1 
        5 10137 1 1 10 CYS CA   C  17.622  -5.930 -12.379 1.00 . A A .  10 CYS CA   1 1 
        5 10138 1 1 10 CYS CB   C  18.886  -5.776 -13.224 1.00 . A A .  10 CYS CB   1 1 
        5 10139 1 1 10 CYS H    H  18.921  -5.613 -10.687 1.00 . A A .  10 CYS H    1 1 
        5 10140 1 1 10 CYS HA   H  16.931  -5.137 -12.662 1.00 . A A .  10 CYS HA   1 1 
        5 10141 1 1 10 CYS HB2  H  19.752  -6.132 -12.662 1.00 . A A .  10 CYS HB2  1 1 
        5 10142 1 1 10 CYS HB3  H  18.797  -6.396 -14.116 1.00 . A A .  10 CYS HB3  1 1 
        5 10143 1 1 10 CYS N    N  17.951  -5.747 -10.964 1.00 . A A .  10 CYS N    1 1 
        5 10144 1 1 10 CYS O    O  15.978  -7.257 -13.492 1.00 . A A .  10 CYS O    1 1 
        5 10145 1 1 10 CYS SG   S  19.203  -4.087 -13.778 1.00 . A A .  10 CYS SG   1 1 
        5 10146 1 1 11 GLN C    C  14.973  -9.436 -11.531 1.00 . A A .  11 GLN C    1 1 
        5 10147 1 1 11 GLN CA   C  16.432  -9.584 -12.001 1.00 . A A .  11 GLN CA   1 1 
        5 10148 1 1 11 GLN CB   C  17.176 -10.663 -11.191 1.00 . A A .  11 GLN CB   1 1 
        5 10149 1 1 11 GLN CD   C  16.404 -12.632 -12.655 1.00 . A A .  11 GLN CD   1 1 
        5 10150 1 1 11 GLN CG   C  16.537 -12.065 -11.238 1.00 . A A .  11 GLN CG   1 1 
        5 10151 1 1 11 GLN H    H  18.007  -8.282 -11.330 1.00 . A A .  11 GLN H    1 1 
        5 10152 1 1 11 GLN HA   H  16.419  -9.883 -13.044 1.00 . A A .  11 GLN HA   1 1 
        5 10153 1 1 11 GLN HB2  H  18.196 -10.742 -11.568 1.00 . A A .  11 GLN HB2  1 1 
        5 10154 1 1 11 GLN HB3  H  17.236 -10.348 -10.147 1.00 . A A .  11 GLN HB3  1 1 
        5 10155 1 1 11 GLN HE21 H  14.616 -11.722 -12.974 1.00 . A A .  11 GLN HE21 1 1 
        5 10156 1 1 11 GLN HE22 H  15.243 -12.715 -14.289 1.00 . A A .  11 GLN HE22 1 1 
        5 10157 1 1 11 GLN HG2  H  17.157 -12.744 -10.654 1.00 . A A .  11 GLN HG2  1 1 
        5 10158 1 1 11 GLN HG3  H  15.555 -12.040 -10.766 1.00 . A A .  11 GLN HG3  1 1 
        5 10159 1 1 11 GLN N    N  17.186  -8.324 -11.930 1.00 . A A .  11 GLN N    1 1 
        5 10160 1 1 11 GLN NE2  N  15.329 -12.338 -13.357 1.00 . A A .  11 GLN NE2  1 1 
        5 10161 1 1 11 GLN O    O  14.082 -10.100 -12.054 1.00 . A A .  11 GLN O    1 1 
        5 10162 1 1 11 GLN OE1  O  17.271 -13.335 -13.152 1.00 . A A .  11 GLN OE1  1 1 
        5 10163 1 1 12 GLU C    C  12.662  -7.252 -11.057 1.00 . A A .  12 GLU C    1 1 
        5 10164 1 1 12 GLU CA   C  13.391  -8.191 -10.088 1.00 . A A .  12 GLU CA   1 1 
        5 10165 1 1 12 GLU CB   C  13.531  -7.596  -8.682 1.00 . A A .  12 GLU CB   1 1 
        5 10166 1 1 12 GLU CD   C  12.400  -6.725  -6.603 1.00 . A A .  12 GLU CD   1 1 
        5 10167 1 1 12 GLU CG   C  12.200  -7.185  -8.054 1.00 . A A .  12 GLU CG   1 1 
        5 10168 1 1 12 GLU H    H  15.492  -8.022 -10.200 1.00 . A A .  12 GLU H    1 1 
        5 10169 1 1 12 GLU HA   H  12.817  -9.104 -10.009 1.00 . A A .  12 GLU HA   1 1 
        5 10170 1 1 12 GLU HB2  H  14.000  -8.339  -8.039 1.00 . A A .  12 GLU HB2  1 1 
        5 10171 1 1 12 GLU HB3  H  14.170  -6.715  -8.716 1.00 . A A .  12 GLU HB3  1 1 
        5 10172 1 1 12 GLU HG2  H  11.767  -6.367  -8.634 1.00 . A A .  12 GLU HG2  1 1 
        5 10173 1 1 12 GLU HG3  H  11.517  -8.036  -8.095 1.00 . A A .  12 GLU HG3  1 1 
        5 10174 1 1 12 GLU N    N  14.723  -8.545 -10.573 1.00 . A A .  12 GLU N    1 1 
        5 10175 1 1 12 GLU O    O  11.470  -7.415 -11.306 1.00 . A A .  12 GLU O    1 1 
        5 10176 1 1 12 GLU OE1  O  13.375  -5.989  -6.316 1.00 . A A .  12 GLU OE1  1 1 
        5 10177 1 1 12 GLU OE2  O  11.549  -7.038  -5.741 1.00 . A A .  12 GLU OE2  1 1 
        5 10178 1 1 13 PHE C    C  12.221  -6.083 -13.856 1.00 . A A .  13 PHE C    1 1 
        5 10179 1 1 13 PHE CA   C  12.832  -5.372 -12.648 1.00 . A A .  13 PHE CA   1 1 
        5 10180 1 1 13 PHE CB   C  13.915  -4.382 -13.078 1.00 . A A .  13 PHE CB   1 1 
        5 10181 1 1 13 PHE CD1  C  12.617  -2.366 -13.855 1.00 . A A .  13 PHE CD1  1 1 
        5 10182 1 1 13 PHE CD2  C  13.852  -3.654 -15.501 1.00 . A A .  13 PHE CD2  1 1 
        5 10183 1 1 13 PHE CE1  C  12.249  -1.449 -14.851 1.00 . A A .  13 PHE CE1  1 1 
        5 10184 1 1 13 PHE CE2  C  13.469  -2.738 -16.494 1.00 . A A .  13 PHE CE2  1 1 
        5 10185 1 1 13 PHE CG   C  13.456  -3.445 -14.171 1.00 . A A .  13 PHE CG   1 1 
        5 10186 1 1 13 PHE CZ   C  12.677  -1.627 -16.173 1.00 . A A .  13 PHE CZ   1 1 
        5 10187 1 1 13 PHE H    H  14.346  -6.184 -11.380 1.00 . A A .  13 PHE H    1 1 
        5 10188 1 1 13 PHE HA   H  12.034  -4.818 -12.171 1.00 . A A .  13 PHE HA   1 1 
        5 10189 1 1 13 PHE HB2  H  14.224  -3.793 -12.211 1.00 . A A .  13 PHE HB2  1 1 
        5 10190 1 1 13 PHE HB3  H  14.788  -4.927 -13.438 1.00 . A A .  13 PHE HB3  1 1 
        5 10191 1 1 13 PHE HD1  H  12.269  -2.225 -12.842 1.00 . A A .  13 PHE HD1  1 1 
        5 10192 1 1 13 PHE HD2  H  14.445  -4.521 -15.766 1.00 . A A .  13 PHE HD2  1 1 
        5 10193 1 1 13 PHE HE1  H  11.659  -0.593 -14.595 1.00 . A A .  13 PHE HE1  1 1 
        5 10194 1 1 13 PHE HE2  H  13.784  -2.877 -17.508 1.00 . A A .  13 PHE HE2  1 1 
        5 10195 1 1 13 PHE HZ   H  12.400  -0.914 -16.940 1.00 . A A .  13 PHE HZ   1 1 
        5 10196 1 1 13 PHE N    N  13.382  -6.308 -11.669 1.00 . A A .  13 PHE N    1 1 
        5 10197 1 1 13 PHE O    O  11.062  -5.857 -14.188 1.00 . A A .  13 PHE O    1 1 
        5 10198 1 1 14 ILE C    C  11.417  -8.835 -15.202 1.00 . A A .  14 ILE C    1 1 
        5 10199 1 1 14 ILE CA   C  12.520  -7.822 -15.591 1.00 . A A .  14 ILE CA   1 1 
        5 10200 1 1 14 ILE CB   C  13.735  -8.464 -16.288 1.00 . A A .  14 ILE CB   1 1 
        5 10201 1 1 14 ILE CD1  C  15.796  -9.977 -15.998 1.00 . A A .  14 ILE CD1  1 1 
        5 10202 1 1 14 ILE CG1  C  14.448  -9.523 -15.422 1.00 . A A .  14 ILE CG1  1 1 
        5 10203 1 1 14 ILE CG2  C  14.701  -7.361 -16.766 1.00 . A A .  14 ILE CG2  1 1 
        5 10204 1 1 14 ILE H    H  13.914  -7.158 -14.157 1.00 . A A .  14 ILE H    1 1 
        5 10205 1 1 14 ILE HA   H  12.085  -7.137 -16.319 1.00 . A A .  14 ILE HA   1 1 
        5 10206 1 1 14 ILE HB   H  13.361  -8.960 -17.169 1.00 . A A .  14 ILE HB   1 1 
        5 10207 1 1 14 ILE HD11 H  16.213 -10.782 -15.395 1.00 . A A .  14 ILE HD11 1 1 
        5 10208 1 1 14 ILE HD12 H  15.656 -10.334 -17.019 1.00 . A A .  14 ILE HD12 1 1 
        5 10209 1 1 14 ILE HD13 H  16.504  -9.142 -15.991 1.00 . A A .  14 ILE HD13 1 1 
        5 10210 1 1 14 ILE HG12 H  14.618  -9.127 -14.427 1.00 . A A .  14 ILE HG12 1 1 
        5 10211 1 1 14 ILE HG13 H  13.800 -10.393 -15.324 1.00 . A A .  14 ILE HG13 1 1 
        5 10212 1 1 14 ILE HG21 H  14.156  -6.593 -17.317 1.00 . A A .  14 ILE HG21 1 1 
        5 10213 1 1 14 ILE HG22 H  15.206  -6.918 -15.908 1.00 . A A .  14 ILE HG22 1 1 
        5 10214 1 1 14 ILE HG23 H  15.463  -7.778 -17.427 1.00 . A A .  14 ILE HG23 1 1 
        5 10215 1 1 14 ILE N    N  12.968  -7.008 -14.464 1.00 . A A .  14 ILE N    1 1 
        5 10216 1 1 14 ILE O    O  10.866  -9.499 -16.080 1.00 . A A .  14 ILE O    1 1 
        5 10217 1 1 15 ASP C    C   8.739  -8.897 -12.938 1.00 . A A .  15 ASP C    1 1 
        5 10218 1 1 15 ASP CA   C   9.962  -9.743 -13.380 1.00 . A A .  15 ASP CA   1 1 
        5 10219 1 1 15 ASP CB   C  10.507 -10.619 -12.241 1.00 . A A .  15 ASP CB   1 1 
        5 10220 1 1 15 ASP CG   C   9.499 -11.687 -11.778 1.00 . A A .  15 ASP CG   1 1 
        5 10221 1 1 15 ASP H    H  11.572  -8.384 -13.225 1.00 . A A .  15 ASP H    1 1 
        5 10222 1 1 15 ASP HA   H   9.609 -10.414 -14.166 1.00 . A A .  15 ASP HA   1 1 
        5 10223 1 1 15 ASP HB2  H  11.413 -11.124 -12.582 1.00 . A A .  15 ASP HB2  1 1 
        5 10224 1 1 15 ASP HB3  H  10.780  -9.979 -11.401 1.00 . A A .  15 ASP HB3  1 1 
        5 10225 1 1 15 ASP N    N  11.071  -8.939 -13.909 1.00 . A A .  15 ASP N    1 1 
        5 10226 1 1 15 ASP O    O   7.673  -9.463 -12.685 1.00 . A A .  15 ASP O    1 1 
        5 10227 1 1 15 ASP OD1  O   9.136 -12.567 -12.595 1.00 . A A .  15 ASP OD1  1 1 
        5 10228 1 1 15 ASP OD2  O   9.111 -11.682 -10.586 1.00 . A A .  15 ASP OD2  1 1 
        5 10229 1 1 16 LEU C    C   6.764  -6.577 -13.846 1.00 . A A .  16 LEU C    1 1 
        5 10230 1 1 16 LEU CA   C   7.691  -6.673 -12.608 1.00 . A A .  16 LEU CA   1 1 
        5 10231 1 1 16 LEU CB   C   8.175  -5.317 -12.008 1.00 . A A .  16 LEU CB   1 1 
        5 10232 1 1 16 LEU CD1  C   7.069  -3.272 -12.952 1.00 . A A .  16 LEU CD1  1 1 
        5 10233 1 1 16 LEU CD2  C   9.449  -3.177 -12.655 1.00 . A A .  16 LEU CD2  1 1 
        5 10234 1 1 16 LEU CG   C   8.327  -4.145 -13.004 1.00 . A A .  16 LEU CG   1 1 
        5 10235 1 1 16 LEU H    H   9.709  -7.119 -13.171 1.00 . A A .  16 LEU H    1 1 
        5 10236 1 1 16 LEU HA   H   7.108  -7.160 -11.824 1.00 . A A .  16 LEU HA   1 1 
        5 10237 1 1 16 LEU HB2  H   7.475  -5.017 -11.218 1.00 . A A .  16 LEU HB2  1 1 
        5 10238 1 1 16 LEU HB3  H   9.129  -5.477 -11.499 1.00 . A A .  16 LEU HB3  1 1 
        5 10239 1 1 16 LEU HD11 H   7.233  -2.347 -13.497 1.00 . A A .  16 LEU HD11 1 1 
        5 10240 1 1 16 LEU HD12 H   6.215  -3.783 -13.377 1.00 . A A .  16 LEU HD12 1 1 
        5 10241 1 1 16 LEU HD13 H   6.822  -3.002 -11.925 1.00 . A A .  16 LEU HD13 1 1 
        5 10242 1 1 16 LEU HD21 H   9.279  -2.702 -11.691 1.00 . A A .  16 LEU HD21 1 1 
        5 10243 1 1 16 LEU HD22 H  10.384  -3.723 -12.641 1.00 . A A .  16 LEU HD22 1 1 
        5 10244 1 1 16 LEU HD23 H   9.532  -2.405 -13.423 1.00 . A A .  16 LEU HD23 1 1 
        5 10245 1 1 16 LEU HG   H   8.534  -4.525 -14.001 1.00 . A A .  16 LEU HG   1 1 
        5 10246 1 1 16 LEU N    N   8.837  -7.554 -12.890 1.00 . A A .  16 LEU N    1 1 
        5 10247 1 1 16 LEU O    O   7.195  -6.815 -14.976 1.00 . A A .  16 LEU O    1 1 
        5 10248 1 1 17 ASN C    C   4.838  -5.102 -15.793 1.00 . A A .  17 ASN C    1 1 
        5 10249 1 1 17 ASN CA   C   4.498  -6.190 -14.754 1.00 . A A .  17 ASN CA   1 1 
        5 10250 1 1 17 ASN CB   C   3.076  -5.994 -14.190 1.00 . A A .  17 ASN CB   1 1 
        5 10251 1 1 17 ASN CG   C   1.920  -5.978 -15.184 1.00 . A A .  17 ASN CG   1 1 
        5 10252 1 1 17 ASN H    H   5.210  -5.952 -12.708 1.00 . A A .  17 ASN H    1 1 
        5 10253 1 1 17 ASN HA   H   4.515  -7.172 -15.226 1.00 . A A .  17 ASN HA   1 1 
        5 10254 1 1 17 ASN HB2  H   2.895  -6.807 -13.494 1.00 . A A .  17 ASN HB2  1 1 
        5 10255 1 1 17 ASN HB3  H   3.039  -5.029 -13.696 1.00 . A A .  17 ASN HB3  1 1 
        5 10256 1 1 17 ASN HD21 H   0.536  -6.231 -13.733 1.00 . A A .  17 ASN HD21 1 1 
        5 10257 1 1 17 ASN HD22 H  -0.081  -6.117 -15.367 1.00 . A A .  17 ASN HD22 1 1 
        5 10258 1 1 17 ASN N    N   5.487  -6.213 -13.651 1.00 . A A .  17 ASN N    1 1 
        5 10259 1 1 17 ASN ND2  N   0.701  -6.057 -14.713 1.00 . A A .  17 ASN ND2  1 1 
        5 10260 1 1 17 ASN O    O   4.940  -3.935 -15.411 1.00 . A A .  17 ASN O    1 1 
        5 10261 1 1 17 ASN OD1  O   2.082  -5.769 -16.370 1.00 . A A .  17 ASN OD1  1 1 
        5 10262 1 1 18 PRO C    C   4.263  -3.160 -18.108 1.00 . A A .  18 PRO C    1 1 
        5 10263 1 1 18 PRO CA   C   5.155  -4.415 -18.152 1.00 . A A .  18 PRO CA   1 1 
        5 10264 1 1 18 PRO CB   C   5.086  -5.177 -19.478 1.00 . A A .  18 PRO CB   1 1 
        5 10265 1 1 18 PRO CD   C   4.764  -6.736 -17.679 1.00 . A A .  18 PRO CD   1 1 
        5 10266 1 1 18 PRO CG   C   5.355  -6.630 -19.081 1.00 . A A .  18 PRO CG   1 1 
        5 10267 1 1 18 PRO HA   H   6.182  -4.094 -18.024 1.00 . A A .  18 PRO HA   1 1 
        5 10268 1 1 18 PRO HB2  H   4.099  -5.091 -19.910 1.00 . A A .  18 PRO HB2  1 1 
        5 10269 1 1 18 PRO HB3  H   5.834  -4.815 -20.185 1.00 . A A .  18 PRO HB3  1 1 
        5 10270 1 1 18 PRO HD2  H   3.708  -7.014 -17.708 1.00 . A A .  18 PRO HD2  1 1 
        5 10271 1 1 18 PRO HD3  H   5.317  -7.471 -17.095 1.00 . A A .  18 PRO HD3  1 1 
        5 10272 1 1 18 PRO HG2  H   4.892  -7.337 -19.770 1.00 . A A .  18 PRO HG2  1 1 
        5 10273 1 1 18 PRO HG3  H   6.432  -6.799 -19.033 1.00 . A A .  18 PRO HG3  1 1 
        5 10274 1 1 18 PRO N    N   4.885  -5.405 -17.104 1.00 . A A .  18 PRO N    1 1 
        5 10275 1 1 18 PRO O    O   4.757  -2.076 -18.418 1.00 . A A .  18 PRO O    1 1 
        5 10276 1 1 19 LYS C    C   2.813  -1.086 -16.445 1.00 . A A .  19 LYS C    1 1 
        5 10277 1 1 19 LYS CA   C   2.115  -2.156 -17.278 1.00 . A A .  19 LYS CA   1 1 
        5 10278 1 1 19 LYS CB   C   0.808  -2.706 -16.655 1.00 . A A .  19 LYS CB   1 1 
        5 10279 1 1 19 LYS CD   C  -0.955  -4.546 -17.144 1.00 . A A .  19 LYS CD   1 1 
        5 10280 1 1 19 LYS CE   C  -2.128  -4.823 -18.089 1.00 . A A .  19 LYS CE   1 1 
        5 10281 1 1 19 LYS CG   C  -0.189  -3.317 -17.646 1.00 . A A .  19 LYS CG   1 1 
        5 10282 1 1 19 LYS H    H   2.700  -4.197 -17.312 1.00 . A A .  19 LYS H    1 1 
        5 10283 1 1 19 LYS HA   H   1.865  -1.649 -18.197 1.00 . A A .  19 LYS HA   1 1 
        5 10284 1 1 19 LYS HB2  H   1.069  -3.451 -15.912 1.00 . A A .  19 LYS HB2  1 1 
        5 10285 1 1 19 LYS HB3  H   0.279  -1.892 -16.169 1.00 . A A .  19 LYS HB3  1 1 
        5 10286 1 1 19 LYS HD2  H  -0.295  -5.413 -17.141 1.00 . A A .  19 LYS HD2  1 1 
        5 10287 1 1 19 LYS HD3  H  -1.332  -4.349 -16.141 1.00 . A A .  19 LYS HD3  1 1 
        5 10288 1 1 19 LYS HE2  H  -2.752  -3.922 -18.132 1.00 . A A .  19 LYS HE2  1 1 
        5 10289 1 1 19 LYS HE3  H  -1.700  -5.015 -19.081 1.00 . A A .  19 LYS HE3  1 1 
        5 10290 1 1 19 LYS HG2  H  -0.939  -2.564 -17.839 1.00 . A A .  19 LYS HG2  1 1 
        5 10291 1 1 19 LYS HG3  H   0.312  -3.560 -18.578 1.00 . A A .  19 LYS HG3  1 1 
        5 10292 1 1 19 LYS HZ1  H  -3.754  -6.129 -18.269 1.00 . A A .  19 LYS HZ1  1 1 
        5 10293 1 1 19 LYS HZ2  H  -2.430  -6.837 -17.600 1.00 . A A .  19 LYS HZ2  1 1 
        5 10294 1 1 19 LYS HZ3  H  -3.328  -5.815 -16.706 1.00 . A A .  19 LYS HZ3  1 1 
        5 10295 1 1 19 LYS N    N   3.027  -3.272 -17.578 1.00 . A A .  19 LYS N    1 1 
        5 10296 1 1 19 LYS NZ   N  -2.964  -5.974 -17.651 1.00 . A A .  19 LYS NZ   1 1 
        5 10297 1 1 19 LYS O    O   3.101  -0.012 -16.946 1.00 . A A .  19 LYS O    1 1 
        5 10298 1 1 20 ALA C    C   5.417  -0.364 -14.592 1.00 . A A .  20 ALA C    1 1 
        5 10299 1 1 20 ALA CA   C   3.898  -0.422 -14.358 1.00 . A A .  20 ALA CA   1 1 
        5 10300 1 1 20 ALA CB   C   3.423  -0.588 -12.917 1.00 . A A .  20 ALA CB   1 1 
        5 10301 1 1 20 ALA H    H   2.992  -2.325 -14.858 1.00 . A A .  20 ALA H    1 1 
        5 10302 1 1 20 ALA HA   H   3.590   0.579 -14.652 1.00 . A A .  20 ALA HA   1 1 
        5 10303 1 1 20 ALA HB1  H   3.546  -1.626 -12.600 1.00 . A A .  20 ALA HB1  1 1 
        5 10304 1 1 20 ALA HB2  H   3.984   0.070 -12.250 1.00 . A A .  20 ALA HB2  1 1 
        5 10305 1 1 20 ALA HB3  H   2.362  -0.308 -12.879 1.00 . A A .  20 ALA HB3  1 1 
        5 10306 1 1 20 ALA N    N   3.183  -1.389 -15.206 1.00 . A A .  20 ALA N    1 1 
        5 10307 1 1 20 ALA O    O   6.072   0.544 -14.092 1.00 . A A .  20 ALA O    1 1 
        5 10308 1 1 21 MET C    C   7.565   0.171 -16.760 1.00 . A A .  21 MET C    1 1 
        5 10309 1 1 21 MET CA   C   7.356  -1.097 -15.919 1.00 . A A .  21 MET CA   1 1 
        5 10310 1 1 21 MET CB   C   7.707  -2.353 -16.723 1.00 . A A .  21 MET CB   1 1 
        5 10311 1 1 21 MET CE   C  10.670  -4.949 -17.256 1.00 . A A .  21 MET CE   1 1 
        5 10312 1 1 21 MET CG   C   9.194  -2.654 -16.716 1.00 . A A .  21 MET CG   1 1 
        5 10313 1 1 21 MET H    H   5.482  -2.073 -15.701 1.00 . A A .  21 MET H    1 1 
        5 10314 1 1 21 MET HA   H   7.994  -1.025 -15.047 1.00 . A A .  21 MET HA   1 1 
        5 10315 1 1 21 MET HB2  H   7.208  -3.219 -16.291 1.00 . A A .  21 MET HB2  1 1 
        5 10316 1 1 21 MET HB3  H   7.373  -2.225 -17.753 1.00 . A A .  21 MET HB3  1 1 
        5 10317 1 1 21 MET HE1  H  11.451  -4.462 -16.671 1.00 . A A .  21 MET HE1  1 1 
        5 10318 1 1 21 MET HE2  H  10.029  -5.530 -16.592 1.00 . A A .  21 MET HE2  1 1 
        5 10319 1 1 21 MET HE3  H  11.131  -5.609 -17.988 1.00 . A A .  21 MET HE3  1 1 
        5 10320 1 1 21 MET HG2  H   9.749  -1.720 -16.760 1.00 . A A .  21 MET HG2  1 1 
        5 10321 1 1 21 MET HG3  H   9.410  -3.161 -15.776 1.00 . A A .  21 MET HG3  1 1 
        5 10322 1 1 21 MET N    N   5.979  -1.225 -15.445 1.00 . A A .  21 MET N    1 1 
        5 10323 1 1 21 MET O    O   8.586   0.836 -16.640 1.00 . A A .  21 MET O    1 1 
        5 10324 1 1 21 MET SD   S   9.679  -3.701 -18.112 1.00 . A A .  21 MET SD   1 1 
        5 10325 1 1 22 THR C    C   6.846   3.052 -17.725 1.00 . A A .  22 THR C    1 1 
        5 10326 1 1 22 THR CA   C   6.622   1.718 -18.459 1.00 . A A .  22 THR CA   1 1 
        5 10327 1 1 22 THR CB   C   5.433   1.705 -19.445 1.00 . A A .  22 THR CB   1 1 
        5 10328 1 1 22 THR CG2  C   5.539   2.792 -20.516 1.00 . A A .  22 THR CG2  1 1 
        5 10329 1 1 22 THR H    H   5.774  -0.083 -17.623 1.00 . A A .  22 THR H    1 1 
        5 10330 1 1 22 THR HA   H   7.519   1.612 -19.048 1.00 . A A .  22 THR HA   1 1 
        5 10331 1 1 22 THR HB   H   4.494   1.820 -18.908 1.00 . A A .  22 THR HB   1 1 
        5 10332 1 1 22 THR HG1  H   5.052  -0.234 -19.565 1.00 . A A .  22 THR HG1  1 1 
        5 10333 1 1 22 THR HG21 H   6.489   2.702 -21.046 1.00 . A A .  22 THR HG21 1 1 
        5 10334 1 1 22 THR HG22 H   4.725   2.675 -21.232 1.00 . A A .  22 THR HG22 1 1 
        5 10335 1 1 22 THR HG23 H   5.465   3.780 -20.062 1.00 . A A .  22 THR HG23 1 1 
        5 10336 1 1 22 THR N    N   6.566   0.548 -17.558 1.00 . A A .  22 THR N    1 1 
        5 10337 1 1 22 THR O    O   7.821   3.734 -18.039 1.00 . A A .  22 THR O    1 1 
        5 10338 1 1 22 THR OG1  O   5.414   0.469 -20.138 1.00 . A A .  22 THR OG1  1 1 
        5 10339 1 1 23 PRO C    C   7.734   4.533 -15.163 1.00 . A A .  23 PRO C    1 1 
        5 10340 1 1 23 PRO CA   C   6.356   4.549 -15.814 1.00 . A A .  23 PRO CA   1 1 
        5 10341 1 1 23 PRO CB   C   5.191   4.630 -14.830 1.00 . A A .  23 PRO CB   1 1 
        5 10342 1 1 23 PRO CD   C   4.744   2.864 -16.392 1.00 . A A .  23 PRO CD   1 1 
        5 10343 1 1 23 PRO CG   C   4.426   3.319 -14.972 1.00 . A A .  23 PRO CG   1 1 
        5 10344 1 1 23 PRO HA   H   6.367   5.477 -16.356 1.00 . A A .  23 PRO HA   1 1 
        5 10345 1 1 23 PRO HB2  H   5.536   4.778 -13.813 1.00 . A A .  23 PRO HB2  1 1 
        5 10346 1 1 23 PRO HB3  H   4.540   5.439 -15.138 1.00 . A A .  23 PRO HB3  1 1 
        5 10347 1 1 23 PRO HD2  H   4.716   1.777 -16.468 1.00 . A A .  23 PRO HD2  1 1 
        5 10348 1 1 23 PRO HD3  H   4.017   3.288 -17.084 1.00 . A A .  23 PRO HD3  1 1 
        5 10349 1 1 23 PRO HG2  H   4.812   2.608 -14.249 1.00 . A A .  23 PRO HG2  1 1 
        5 10350 1 1 23 PRO HG3  H   3.356   3.463 -14.836 1.00 . A A .  23 PRO HG3  1 1 
        5 10351 1 1 23 PRO N    N   6.062   3.407 -16.690 1.00 . A A .  23 PRO N    1 1 
        5 10352 1 1 23 PRO O    O   8.442   5.532 -15.233 1.00 . A A .  23 PRO O    1 1 
        5 10353 1 1 24 VAL C    C  10.654   3.508 -15.018 1.00 . A A .  24 VAL C    1 1 
        5 10354 1 1 24 VAL CA   C   9.530   3.360 -13.992 1.00 . A A .  24 VAL CA   1 1 
        5 10355 1 1 24 VAL CB   C   9.716   2.176 -13.037 1.00 . A A .  24 VAL CB   1 1 
        5 10356 1 1 24 VAL CG1  C   9.558   0.814 -13.682 1.00 . A A .  24 VAL CG1  1 1 
        5 10357 1 1 24 VAL CG2  C  11.050   2.247 -12.290 1.00 . A A .  24 VAL CG2  1 1 
        5 10358 1 1 24 VAL H    H   7.566   2.624 -14.544 1.00 . A A .  24 VAL H    1 1 
        5 10359 1 1 24 VAL HA   H   9.592   4.237 -13.365 1.00 . A A .  24 VAL HA   1 1 
        5 10360 1 1 24 VAL HB   H   8.919   2.244 -12.316 1.00 . A A .  24 VAL HB   1 1 
        5 10361 1 1 24 VAL HG11 H  10.113   0.767 -14.616 1.00 . A A .  24 VAL HG11 1 1 
        5 10362 1 1 24 VAL HG12 H   9.896   0.028 -13.002 1.00 . A A .  24 VAL HG12 1 1 
        5 10363 1 1 24 VAL HG13 H   8.504   0.654 -13.880 1.00 . A A .  24 VAL HG13 1 1 
        5 10364 1 1 24 VAL HG21 H  11.085   1.470 -11.523 1.00 . A A .  24 VAL HG21 1 1 
        5 10365 1 1 24 VAL HG22 H  11.883   2.099 -12.982 1.00 . A A .  24 VAL HG22 1 1 
        5 10366 1 1 24 VAL HG23 H  11.168   3.219 -11.804 1.00 . A A .  24 VAL HG23 1 1 
        5 10367 1 1 24 VAL N    N   8.184   3.415 -14.594 1.00 . A A .  24 VAL N    1 1 
        5 10368 1 1 24 VAL O    O  11.629   4.202 -14.750 1.00 . A A .  24 VAL O    1 1 
        5 10369 1 1 25 ALA C    C  11.589   4.571 -17.803 1.00 . A A .  25 ALA C    1 1 
        5 10370 1 1 25 ALA CA   C  11.427   3.111 -17.324 1.00 . A A .  25 ALA CA   1 1 
        5 10371 1 1 25 ALA CB   C  10.997   2.160 -18.447 1.00 . A A .  25 ALA CB   1 1 
        5 10372 1 1 25 ALA H    H   9.644   2.411 -16.381 1.00 . A A .  25 ALA H    1 1 
        5 10373 1 1 25 ALA HA   H  12.408   2.785 -16.971 1.00 . A A .  25 ALA HA   1 1 
        5 10374 1 1 25 ALA HB1  H  11.741   2.166 -19.243 1.00 . A A .  25 ALA HB1  1 1 
        5 10375 1 1 25 ALA HB2  H  10.905   1.145 -18.058 1.00 . A A .  25 ALA HB2  1 1 
        5 10376 1 1 25 ALA HB3  H  10.036   2.473 -18.856 1.00 . A A .  25 ALA HB3  1 1 
        5 10377 1 1 25 ALA N    N  10.475   2.969 -16.223 1.00 . A A .  25 ALA N    1 1 
        5 10378 1 1 25 ALA O    O  12.613   4.882 -18.403 1.00 . A A .  25 ALA O    1 1 
        5 10379 1 1 26 TRP C    C  11.304   7.619 -16.402 1.00 . A A .  26 TRP C    1 1 
        5 10380 1 1 26 TRP CA   C  10.821   6.929 -17.682 1.00 . A A .  26 TRP CA   1 1 
        5 10381 1 1 26 TRP CB   C   9.535   7.577 -18.187 1.00 . A A .  26 TRP CB   1 1 
        5 10382 1 1 26 TRP CD1  C   9.721   9.777 -19.478 1.00 . A A .  26 TRP CD1  1 1 
        5 10383 1 1 26 TRP CD2  C   9.287  10.106 -17.312 1.00 . A A .  26 TRP CD2  1 1 
        5 10384 1 1 26 TRP CE2  C   9.265  11.396 -17.924 1.00 . A A .  26 TRP CE2  1 1 
        5 10385 1 1 26 TRP CE3  C   8.973  10.068 -15.943 1.00 . A A .  26 TRP CE3  1 1 
        5 10386 1 1 26 TRP CG   C   9.545   9.084 -18.330 1.00 . A A .  26 TRP CG   1 1 
        5 10387 1 1 26 TRP CH2  C   8.721  12.491 -15.830 1.00 . A A .  26 TRP CH2  1 1 
        5 10388 1 1 26 TRP CZ2  C   8.920  12.561 -17.213 1.00 . A A .  26 TRP CZ2  1 1 
        5 10389 1 1 26 TRP CZ3  C   8.795  11.245 -15.200 1.00 . A A .  26 TRP CZ3  1 1 
        5 10390 1 1 26 TRP H    H   9.824   5.143 -16.982 1.00 . A A .  26 TRP H    1 1 
        5 10391 1 1 26 TRP HA   H  11.550   7.106 -18.466 1.00 . A A .  26 TRP HA   1 1 
        5 10392 1 1 26 TRP HB2  H   9.308   7.135 -19.159 1.00 . A A .  26 TRP HB2  1 1 
        5 10393 1 1 26 TRP HB3  H   8.729   7.312 -17.502 1.00 . A A .  26 TRP HB3  1 1 
        5 10394 1 1 26 TRP HD1  H   9.913   9.327 -20.445 1.00 . A A .  26 TRP HD1  1 1 
        5 10395 1 1 26 TRP HE1  H   9.617  11.843 -19.969 1.00 . A A .  26 TRP HE1  1 1 
        5 10396 1 1 26 TRP HE3  H   8.826   9.115 -15.468 1.00 . A A .  26 TRP HE3  1 1 
        5 10397 1 1 26 TRP HH2  H   8.414  13.358 -15.249 1.00 . A A .  26 TRP HH2  1 1 
        5 10398 1 1 26 TRP HZ2  H   8.754  13.499 -17.712 1.00 . A A .  26 TRP HZ2  1 1 
        5 10399 1 1 26 TRP HZ3  H   8.578  11.190 -14.149 1.00 . A A .  26 TRP HZ3  1 1 
        5 10400 1 1 26 TRP N    N  10.646   5.473 -17.485 1.00 . A A .  26 TRP N    1 1 
        5 10401 1 1 26 TRP NE1  N   9.554  11.136 -19.245 1.00 . A A .  26 TRP NE1  1 1 
        5 10402 1 1 26 TRP O    O  12.278   8.374 -16.421 1.00 . A A .  26 TRP O    1 1 
        5 10403 1 1 27 TRP C    C  12.246   7.855 -13.444 1.00 . A A .  27 TRP C    1 1 
        5 10404 1 1 27 TRP CA   C  10.826   8.040 -14.007 1.00 . A A .  27 TRP CA   1 1 
        5 10405 1 1 27 TRP CB   C   9.783   7.436 -13.073 1.00 . A A .  27 TRP CB   1 1 
        5 10406 1 1 27 TRP CD1  C   9.846   6.860 -10.639 1.00 . A A .  27 TRP CD1  1 1 
        5 10407 1 1 27 TRP CD2  C   9.084   8.941 -10.981 1.00 . A A .  27 TRP CD2  1 1 
        5 10408 1 1 27 TRP CE2  C   8.502   8.472  -9.776 1.00 . A A .  27 TRP CE2  1 1 
        5 10409 1 1 27 TRP CE3  C   8.761  10.256 -11.372 1.00 . A A .  27 TRP CE3  1 1 
        5 10410 1 1 27 TRP CG   C   9.698   7.779 -11.619 1.00 . A A .  27 TRP CG   1 1 
        5 10411 1 1 27 TRP CH2  C   7.299  10.521  -9.446 1.00 . A A .  27 TRP CH2  1 1 
        5 10412 1 1 27 TRP CZ2  C   7.463   9.170  -9.159 1.00 . A A .  27 TRP CZ2  1 1 
        5 10413 1 1 27 TRP CZ3  C   7.894  11.044 -10.589 1.00 . A A .  27 TRP CZ3  1 1 
        5 10414 1 1 27 TRP H    H   9.838   6.712 -15.303 1.00 . A A .  27 TRP H    1 1 
        5 10415 1 1 27 TRP HA   H  10.588   9.095 -14.210 1.00 . A A .  27 TRP HA   1 1 
        5 10416 1 1 27 TRP HB2  H   8.797   7.657 -13.489 1.00 . A A .  27 TRP HB2  1 1 
        5 10417 1 1 27 TRP HB3  H   9.896   6.354 -13.122 1.00 . A A .  27 TRP HB3  1 1 
        5 10418 1 1 27 TRP HD1  H  10.228   5.853 -10.781 1.00 . A A .  27 TRP HD1  1 1 
        5 10419 1 1 27 TRP HE1  H   9.065   6.747  -8.671 1.00 . A A .  27 TRP HE1  1 1 
        5 10420 1 1 27 TRP HE3  H   9.158  10.634 -12.292 1.00 . A A .  27 TRP HE3  1 1 
        5 10421 1 1 27 TRP HH2  H   6.573  11.105  -8.904 1.00 . A A .  27 TRP HH2  1 1 
        5 10422 1 1 27 TRP HZ2  H   6.645   8.673  -8.666 1.00 . A A .  27 TRP HZ2  1 1 
        5 10423 1 1 27 TRP HZ3  H   7.485  11.977 -10.942 1.00 . A A .  27 TRP HZ3  1 1 
        5 10424 1 1 27 TRP N    N  10.645   7.334 -15.273 1.00 . A A .  27 TRP N    1 1 
        5 10425 1 1 27 TRP NE1  N   9.132   7.274  -9.533 1.00 . A A .  27 TRP NE1  1 1 
        5 10426 1 1 27 TRP O    O  12.825   8.779 -12.879 1.00 . A A .  27 TRP O    1 1 
        5 10427 1 1 28 MET C    C  15.164   7.165 -14.336 1.00 . A A .  28 MET C    1 1 
        5 10428 1 1 28 MET CA   C  14.247   6.383 -13.392 1.00 . A A .  28 MET CA   1 1 
        5 10429 1 1 28 MET CB   C  14.449   4.863 -13.534 1.00 . A A .  28 MET CB   1 1 
        5 10430 1 1 28 MET CE   C  16.542   3.521 -15.839 1.00 . A A .  28 MET CE   1 1 
        5 10431 1 1 28 MET CG   C  15.875   4.397 -13.244 1.00 . A A .  28 MET CG   1 1 
        5 10432 1 1 28 MET H    H  12.301   5.921 -14.066 1.00 . A A .  28 MET H    1 1 
        5 10433 1 1 28 MET HA   H  14.488   6.679 -12.379 1.00 . A A .  28 MET HA   1 1 
        5 10434 1 1 28 MET HB2  H  13.784   4.365 -12.827 1.00 . A A .  28 MET HB2  1 1 
        5 10435 1 1 28 MET HB3  H  14.170   4.541 -14.537 1.00 . A A .  28 MET HB3  1 1 
        5 10436 1 1 28 MET HE1  H  16.434   2.515 -15.430 1.00 . A A .  28 MET HE1  1 1 
        5 10437 1 1 28 MET HE2  H  15.580   3.863 -16.234 1.00 . A A .  28 MET HE2  1 1 
        5 10438 1 1 28 MET HE3  H  17.291   3.494 -16.638 1.00 . A A .  28 MET HE3  1 1 
        5 10439 1 1 28 MET HG2  H  16.207   4.915 -12.346 1.00 . A A .  28 MET HG2  1 1 
        5 10440 1 1 28 MET HG3  H  15.842   3.330 -13.023 1.00 . A A .  28 MET HG3  1 1 
        5 10441 1 1 28 MET N    N  12.839   6.671 -13.657 1.00 . A A .  28 MET N    1 1 
        5 10442 1 1 28 MET O    O  16.125   7.796 -13.899 1.00 . A A .  28 MET O    1 1 
        5 10443 1 1 28 MET SD   S  17.122   4.650 -14.544 1.00 . A A .  28 MET SD   1 1 
        5 10444 1 1 29 LEU C    C  15.910   9.157 -16.657 1.00 . A A .  29 LEU C    1 1 
        5 10445 1 1 29 LEU CA   C  15.694   7.637 -16.711 1.00 . A A .  29 LEU CA   1 1 
        5 10446 1 1 29 LEU CB   C  15.075   7.127 -18.033 1.00 . A A .  29 LEU CB   1 1 
        5 10447 1 1 29 LEU CD1  C  16.226   8.350 -19.969 1.00 . A A .  29 LEU CD1  1 1 
        5 10448 1 1 29 LEU CD2  C  17.317   6.372 -18.912 1.00 . A A .  29 LEU CD2  1 1 
        5 10449 1 1 29 LEU CG   C  15.979   7.019 -19.270 1.00 . A A .  29 LEU CG   1 1 
        5 10450 1 1 29 LEU H    H  13.974   6.705 -15.894 1.00 . A A .  29 LEU H    1 1 
        5 10451 1 1 29 LEU HA   H  16.665   7.171 -16.554 1.00 . A A .  29 LEU HA   1 1 
        5 10452 1 1 29 LEU HB2  H  14.721   6.115 -17.853 1.00 . A A .  29 LEU HB2  1 1 
        5 10453 1 1 29 LEU HB3  H  14.202   7.731 -18.282 1.00 . A A .  29 LEU HB3  1 1 
        5 10454 1 1 29 LEU HD11 H  16.782   9.028 -19.326 1.00 . A A .  29 LEU HD11 1 1 
        5 10455 1 1 29 LEU HD12 H  16.796   8.184 -20.886 1.00 . A A .  29 LEU HD12 1 1 
        5 10456 1 1 29 LEU HD13 H  15.269   8.803 -20.228 1.00 . A A .  29 LEU HD13 1 1 
        5 10457 1 1 29 LEU HD21 H  17.855   6.107 -19.825 1.00 . A A .  29 LEU HD21 1 1 
        5 10458 1 1 29 LEU HD22 H  17.922   7.058 -18.321 1.00 . A A .  29 LEU HD22 1 1 
        5 10459 1 1 29 LEU HD23 H  17.151   5.471 -18.323 1.00 . A A .  29 LEU HD23 1 1 
        5 10460 1 1 29 LEU HG   H  15.473   6.371 -19.987 1.00 . A A .  29 LEU HG   1 1 
        5 10461 1 1 29 LEU N    N  14.839   7.149 -15.631 1.00 . A A .  29 LEU N    1 1 
        5 10462 1 1 29 LEU O    O  17.025   9.621 -16.895 1.00 . A A .  29 LEU O    1 1 
        5 10463 1 1 30 HIS C    C  15.208  11.695 -14.465 1.00 . A A .  30 HIS C    1 1 
        5 10464 1 1 30 HIS CA   C  15.022  11.359 -15.954 1.00 . A A .  30 HIS CA   1 1 
        5 10465 1 1 30 HIS CB   C  13.846  12.113 -16.585 1.00 . A A .  30 HIS CB   1 1 
        5 10466 1 1 30 HIS CD2  C  12.813  11.141 -18.712 1.00 . A A .  30 HIS CD2  1 1 
        5 10467 1 1 30 HIS CE1  C  14.412  11.621 -20.148 1.00 . A A .  30 HIS CE1  1 1 
        5 10468 1 1 30 HIS CG   C  13.772  11.872 -18.075 1.00 . A A .  30 HIS CG   1 1 
        5 10469 1 1 30 HIS H    H  13.989   9.482 -16.116 1.00 . A A .  30 HIS H    1 1 
        5 10470 1 1 30 HIS HA   H  15.923  11.719 -16.443 1.00 . A A .  30 HIS HA   1 1 
        5 10471 1 1 30 HIS HB2  H  12.915  11.794 -16.117 1.00 . A A .  30 HIS HB2  1 1 
        5 10472 1 1 30 HIS HB3  H  13.972  13.183 -16.421 1.00 . A A .  30 HIS HB3  1 1 
        5 10473 1 1 30 HIS HD2  H  11.926  10.703 -18.271 1.00 . A A .  30 HIS HD2  1 1 
        5 10474 1 1 30 HIS HE1  H  15.006  11.625 -21.053 1.00 . A A .  30 HIS HE1  1 1 
        5 10475 1 1 30 HIS HE2  H  12.819  10.349 -20.689 1.00 . A A .  30 HIS HE2  1 1 
        5 10476 1 1 30 HIS N    N  14.895   9.921 -16.238 1.00 . A A .  30 HIS N    1 1 
        5 10477 1 1 30 HIS ND1  N  14.784  12.183 -18.988 1.00 . A A .  30 HIS ND1  1 1 
        5 10478 1 1 30 HIS NE2  N  13.239  10.986 -20.007 1.00 . A A .  30 HIS NE2  1 1 
        5 10479 1 1 30 HIS O    O  15.459  12.850 -14.125 1.00 . A A .  30 HIS O    1 1 
        5 10480 1 1 31 GLU C    C  13.904  11.684 -11.614 1.00 . A A .  31 GLU C    1 1 
        5 10481 1 1 31 GLU CA   C  15.101  10.831 -12.115 1.00 . A A .  31 GLU CA   1 1 
        5 10482 1 1 31 GLU CB   C  16.471  11.321 -11.591 1.00 . A A .  31 GLU CB   1 1 
        5 10483 1 1 31 GLU CD   C  18.178  11.292  -9.728 1.00 . A A .  31 GLU CD   1 1 
        5 10484 1 1 31 GLU CG   C  16.869  10.674 -10.260 1.00 . A A .  31 GLU CG   1 1 
        5 10485 1 1 31 GLU H    H  15.015   9.761 -13.947 1.00 . A A .  31 GLU H    1 1 
        5 10486 1 1 31 GLU HA   H  14.944   9.830 -11.715 1.00 . A A .  31 GLU HA   1 1 
        5 10487 1 1 31 GLU HB2  H  17.253  11.079 -12.314 1.00 . A A .  31 GLU HB2  1 1 
        5 10488 1 1 31 GLU HB3  H  16.442  12.406 -11.475 1.00 . A A .  31 GLU HB3  1 1 
        5 10489 1 1 31 GLU HG2  H  16.075  10.810  -9.527 1.00 . A A .  31 GLU HG2  1 1 
        5 10490 1 1 31 GLU HG3  H  16.993   9.598 -10.408 1.00 . A A .  31 GLU HG3  1 1 
        5 10491 1 1 31 GLU N    N  15.154  10.690 -13.581 1.00 . A A .  31 GLU N    1 1 
        5 10492 1 1 31 GLU O    O  13.092  12.202 -12.387 1.00 . A A .  31 GLU O    1 1 
        5 10493 1 1 31 GLU OE1  O  18.112  12.316  -9.006 1.00 . A A .  31 GLU OE1  1 1 
        5 10494 1 1 31 GLU OE2  O  19.275  10.759 -10.025 1.00 . A A .  31 GLU OE2  1 1 
        5 10495 1 1 32 GLU C    C  13.165  14.272  -9.789 1.00 . A A .  32 GLU C    1 1 
        5 10496 1 1 32 GLU CA   C  12.810  12.766  -9.633 1.00 . A A .  32 GLU CA   1 1 
        5 10497 1 1 32 GLU CB   C  12.576  12.308  -8.177 1.00 . A A .  32 GLU CB   1 1 
        5 10498 1 1 32 GLU CD   C  13.508  11.779  -5.872 1.00 . A A .  32 GLU CD   1 1 
        5 10499 1 1 32 GLU CG   C  13.842  12.258  -7.300 1.00 . A A .  32 GLU CG   1 1 
        5 10500 1 1 32 GLU H    H  14.456  11.417  -9.687 1.00 . A A .  32 GLU H    1 1 
        5 10501 1 1 32 GLU HA   H  11.853  12.644 -10.145 1.00 . A A .  32 GLU HA   1 1 
        5 10502 1 1 32 GLU HB2  H  11.845  12.969  -7.712 1.00 . A A .  32 GLU HB2  1 1 
        5 10503 1 1 32 GLU HB3  H  12.142  11.308  -8.204 1.00 . A A .  32 GLU HB3  1 1 
        5 10504 1 1 32 GLU HG2  H  14.565  11.575  -7.749 1.00 . A A .  32 GLU HG2  1 1 
        5 10505 1 1 32 GLU HG3  H  14.303  13.248  -7.260 1.00 . A A .  32 GLU HG3  1 1 
        5 10506 1 1 32 GLU N    N  13.786  11.871 -10.291 1.00 . A A .  32 GLU N    1 1 
        5 10507 1 1 32 GLU O    O  13.086  15.064  -8.847 1.00 . A A .  32 GLU O    1 1 
        5 10508 1 1 32 GLU OE1  O  13.104  12.610  -5.023 1.00 . A A .  32 GLU OE1  1 1 
        5 10509 1 1 32 GLU OE2  O  13.656  10.564  -5.583 1.00 . A A .  32 GLU OE2  1 1 
        5 10510 1 1 33 THR C    C  13.168  17.140 -11.293 1.00 . A A .  33 THR C    1 1 
        5 10511 1 1 33 THR CA   C  14.176  15.978 -11.320 1.00 . A A .  33 THR CA   1 1 
        5 10512 1 1 33 THR CB   C  14.895  15.924 -12.683 1.00 . A A .  33 THR CB   1 1 
        5 10513 1 1 33 THR CG2  C  13.962  15.703 -13.872 1.00 . A A .  33 THR CG2  1 1 
        5 10514 1 1 33 THR H    H  13.576  13.966 -11.730 1.00 . A A .  33 THR H    1 1 
        5 10515 1 1 33 THR HA   H  14.942  16.191 -10.574 1.00 . A A .  33 THR HA   1 1 
        5 10516 1 1 33 THR HB   H  15.634  15.125 -12.648 1.00 . A A .  33 THR HB   1 1 
        5 10517 1 1 33 THR HG1  H  16.246  16.996 -13.591 1.00 . A A .  33 THR HG1  1 1 
        5 10518 1 1 33 THR HG21 H  13.286  16.551 -13.994 1.00 . A A .  33 THR HG21 1 1 
        5 10519 1 1 33 THR HG22 H  14.557  15.593 -14.779 1.00 . A A .  33 THR HG22 1 1 
        5 10520 1 1 33 THR HG23 H  13.380  14.796 -13.728 1.00 . A A .  33 THR HG23 1 1 
        5 10521 1 1 33 THR N    N  13.604  14.662 -10.990 1.00 . A A .  33 THR N    1 1 
        5 10522 1 1 33 THR O    O  11.972  16.968 -11.534 1.00 . A A .  33 THR O    1 1 
        5 10523 1 1 33 THR OG1  O  15.561  17.148 -12.911 1.00 . A A .  33 THR OG1  1 1 
        5 10524 1 1 34 VAL C    C  13.196  20.308 -12.561 1.00 . A A .  34 VAL C    1 1 
        5 10525 1 1 34 VAL CA   C  12.968  19.638 -11.196 1.00 . A A .  34 VAL CA   1 1 
        5 10526 1 1 34 VAL CB   C  13.313  20.556 -10.012 1.00 . A A .  34 VAL CB   1 1 
        5 10527 1 1 34 VAL CG1  C  14.690  21.207 -10.203 1.00 . A A .  34 VAL CG1  1 1 
        5 10528 1 1 34 VAL CG2  C  12.237  21.616  -9.759 1.00 . A A .  34 VAL CG2  1 1 
        5 10529 1 1 34 VAL H    H  14.671  18.391 -10.829 1.00 . A A .  34 VAL H    1 1 
        5 10530 1 1 34 VAL HA   H  11.905  19.420 -11.172 1.00 . A A .  34 VAL HA   1 1 
        5 10531 1 1 34 VAL HB   H  13.359  19.933  -9.116 1.00 . A A .  34 VAL HB   1 1 
        5 10532 1 1 34 VAL HG11 H  15.417  20.463 -10.535 1.00 . A A .  34 VAL HG11 1 1 
        5 10533 1 1 34 VAL HG12 H  14.636  22.002 -10.947 1.00 . A A .  34 VAL HG12 1 1 
        5 10534 1 1 34 VAL HG13 H  15.018  21.635  -9.258 1.00 . A A .  34 VAL HG13 1 1 
        5 10535 1 1 34 VAL HG21 H  12.228  22.358 -10.556 1.00 . A A .  34 VAL HG21 1 1 
        5 10536 1 1 34 VAL HG22 H  11.259  21.134  -9.712 1.00 . A A .  34 VAL HG22 1 1 
        5 10537 1 1 34 VAL HG23 H  12.434  22.115  -8.811 1.00 . A A .  34 VAL HG23 1 1 
        5 10538 1 1 34 VAL N    N  13.685  18.353 -11.046 1.00 . A A .  34 VAL N    1 1 
        5 10539 1 1 34 VAL O    O  12.585  21.322 -12.882 1.00 . A A .  34 VAL O    1 1 
        5 10540 1 1 35 TYR C    C  14.826  21.448 -15.088 1.00 . A A .  35 TYR C    1 1 
        5 10541 1 1 35 TYR CA   C  14.243  20.049 -14.804 1.00 . A A .  35 TYR CA   1 1 
        5 10542 1 1 35 TYR CB   C  12.927  19.725 -15.540 1.00 . A A .  35 TYR CB   1 1 
        5 10543 1 1 35 TYR CD1  C  13.684  17.974 -17.167 1.00 . A A .  35 TYR CD1  1 1 
        5 10544 1 1 35 TYR CD2  C  12.691  20.021 -18.040 1.00 . A A .  35 TYR CD2  1 1 
        5 10545 1 1 35 TYR CE1  C  13.863  17.499 -18.480 1.00 . A A .  35 TYR CE1  1 1 
        5 10546 1 1 35 TYR CE2  C  12.864  19.552 -19.356 1.00 . A A .  35 TYR CE2  1 1 
        5 10547 1 1 35 TYR CG   C  13.113  19.238 -16.953 1.00 . A A .  35 TYR CG   1 1 
        5 10548 1 1 35 TYR CZ   C  13.470  18.293 -19.579 1.00 . A A .  35 TYR CZ   1 1 
        5 10549 1 1 35 TYR H    H  14.593  18.927 -13.022 1.00 . A A .  35 TYR H    1 1 
        5 10550 1 1 35 TYR HA   H  14.993  19.352 -15.182 1.00 . A A .  35 TYR HA   1 1 
        5 10551 1 1 35 TYR HB2  H  12.411  18.925 -15.004 1.00 . A A .  35 TYR HB2  1 1 
        5 10552 1 1 35 TYR HB3  H  12.270  20.596 -15.525 1.00 . A A .  35 TYR HB3  1 1 
        5 10553 1 1 35 TYR HD1  H  13.976  17.379 -16.309 1.00 . A A .  35 TYR HD1  1 1 
        5 10554 1 1 35 TYR HD2  H  12.232  20.978 -17.851 1.00 . A A .  35 TYR HD2  1 1 
        5 10555 1 1 35 TYR HE1  H  14.304  16.529 -18.657 1.00 . A A .  35 TYR HE1  1 1 
        5 10556 1 1 35 TYR HE2  H  12.538  20.158 -20.187 1.00 . A A .  35 TYR HE2  1 1 
        5 10557 1 1 35 TYR HH   H  13.335  18.429 -21.527 1.00 . A A .  35 TYR HH   1 1 
        5 10558 1 1 35 TYR N    N  14.067  19.717 -13.385 1.00 . A A .  35 TYR N    1 1 
        5 10559 1 1 35 TYR O    O  14.580  22.039 -16.137 1.00 . A A .  35 TYR O    1 1 
        5 10560 1 1 35 TYR OH   O  13.675  17.831 -20.842 1.00 . A A .  35 TYR OH   1 1 
        5 10561 1 1 36 LYS C    C  15.666  24.457 -14.747 1.00 . A A .  36 LYS C    1 1 
        5 10562 1 1 36 LYS CA   C  16.446  23.216 -14.281 1.00 . A A .  36 LYS CA   1 1 
        5 10563 1 1 36 LYS CB   C  17.702  22.927 -15.131 1.00 . A A .  36 LYS CB   1 1 
        5 10564 1 1 36 LYS CD   C  19.148  21.879 -13.274 1.00 . A A .  36 LYS CD   1 1 
        5 10565 1 1 36 LYS CE   C  19.895  20.595 -12.875 1.00 . A A .  36 LYS CE   1 1 
        5 10566 1 1 36 LYS CG   C  18.492  21.701 -14.656 1.00 . A A .  36 LYS CG   1 1 
        5 10567 1 1 36 LYS H    H  15.750  21.436 -13.303 1.00 . A A .  36 LYS H    1 1 
        5 10568 1 1 36 LYS HA   H  16.786  23.489 -13.280 1.00 . A A .  36 LYS HA   1 1 
        5 10569 1 1 36 LYS HB2  H  17.393  22.758 -16.163 1.00 . A A .  36 LYS HB2  1 1 
        5 10570 1 1 36 LYS HB3  H  18.364  23.797 -15.120 1.00 . A A .  36 LYS HB3  1 1 
        5 10571 1 1 36 LYS HD2  H  19.851  22.717 -13.320 1.00 . A A .  36 LYS HD2  1 1 
        5 10572 1 1 36 LYS HD3  H  18.387  22.097 -12.523 1.00 . A A .  36 LYS HD3  1 1 
        5 10573 1 1 36 LYS HE2  H  19.168  19.775 -12.819 1.00 . A A .  36 LYS HE2  1 1 
        5 10574 1 1 36 LYS HE3  H  20.619  20.353 -13.660 1.00 . A A .  36 LYS HE3  1 1 
        5 10575 1 1 36 LYS HG2  H  17.818  20.846 -14.630 1.00 . A A .  36 LYS HG2  1 1 
        5 10576 1 1 36 LYS HG3  H  19.273  21.501 -15.386 1.00 . A A .  36 LYS HG3  1 1 
        5 10577 1 1 36 LYS HZ1  H  21.089  19.902 -11.310 1.00 . A A .  36 LYS HZ1  1 1 
        5 10578 1 1 36 LYS HZ2  H  21.279  21.495 -11.601 1.00 . A A .  36 LYS HZ2  1 1 
        5 10579 1 1 36 LYS HZ3  H  19.950  20.957 -10.813 1.00 . A A .  36 LYS HZ3  1 1 
        5 10580 1 1 36 LYS N    N  15.622  21.985 -14.144 1.00 . A A .  36 LYS N    1 1 
        5 10581 1 1 36 LYS NZ   N  20.595  20.750 -11.566 1.00 . A A .  36 LYS NZ   1 1 
        5 10582 1 1 36 LYS O    O  16.189  25.345 -15.420 1.00 . A A .  36 LYS O    1 1 
        5 10583 1 1 37 GLY C    C  12.742  25.443 -16.050 1.00 . A A .  37 GLY C    1 1 
        5 10584 1 1 37 GLY CA   C  13.440  25.566 -14.686 1.00 . A A .  37 GLY CA   1 1 
        5 10585 1 1 37 GLY H    H  14.073  23.692 -13.840 1.00 . A A .  37 GLY H    1 1 
        5 10586 1 1 37 GLY HA2  H  12.670  25.579 -13.916 1.00 . A A .  37 GLY HA2  1 1 
        5 10587 1 1 37 GLY HA3  H  13.956  26.527 -14.655 1.00 . A A .  37 GLY HA3  1 1 
        5 10588 1 1 37 GLY N    N  14.391  24.493 -14.370 1.00 . A A .  37 GLY N    1 1 
        5 10589 1 1 37 GLY O    O  11.959  26.328 -16.402 1.00 . A A .  37 GLY O    1 1 
        5 10590 1 1 38 GLY C    C  10.962  23.347 -17.873 1.00 . A A .  38 GLY C    1 1 
        5 10591 1 1 38 GLY CA   C  12.296  24.080 -18.072 1.00 . A A .  38 GLY CA   1 1 
        5 10592 1 1 38 GLY H    H  13.666  23.684 -16.488 1.00 . A A .  38 GLY H    1 1 
        5 10593 1 1 38 GLY HA2  H  12.103  25.004 -18.620 1.00 . A A .  38 GLY HA2  1 1 
        5 10594 1 1 38 GLY HA3  H  12.930  23.452 -18.696 1.00 . A A .  38 GLY HA3  1 1 
        5 10595 1 1 38 GLY N    N  13.006  24.381 -16.823 1.00 . A A .  38 GLY N    1 1 
        5 10596 1 1 38 GLY O    O  10.529  23.068 -16.753 1.00 . A A .  38 GLY O    1 1 
        5 10597 1 1 39 ASP C    C   8.910  21.152 -20.021 1.00 . A A .  39 ASP C    1 1 
        5 10598 1 1 39 ASP CA   C   9.005  22.350 -19.056 1.00 . A A .  39 ASP CA   1 1 
        5 10599 1 1 39 ASP CB   C   7.966  23.409 -19.434 1.00 . A A .  39 ASP CB   1 1 
        5 10600 1 1 39 ASP CG   C   8.164  23.953 -20.862 1.00 . A A .  39 ASP CG   1 1 
        5 10601 1 1 39 ASP H    H  10.707  23.363 -19.863 1.00 . A A .  39 ASP H    1 1 
        5 10602 1 1 39 ASP HA   H   8.749  21.967 -18.067 1.00 . A A .  39 ASP HA   1 1 
        5 10603 1 1 39 ASP HB2  H   6.978  22.964 -19.348 1.00 . A A .  39 ASP HB2  1 1 
        5 10604 1 1 39 ASP HB3  H   8.024  24.230 -18.718 1.00 . A A .  39 ASP HB3  1 1 
        5 10605 1 1 39 ASP N    N  10.329  22.998 -18.998 1.00 . A A .  39 ASP N    1 1 
        5 10606 1 1 39 ASP O    O   7.975  20.354 -19.923 1.00 . A A .  39 ASP O    1 1 
        5 10607 1 1 39 ASP OD1  O   8.989  24.882 -21.046 1.00 . A A .  39 ASP OD1  1 1 
        5 10608 1 1 39 ASP OD2  O   7.506  23.456 -21.808 1.00 . A A .  39 ASP OD2  1 1 
        5 10609 1 1 40 THR C    C  10.221  18.599 -21.678 1.00 . A A .  40 THR C    1 1 
        5 10610 1 1 40 THR CA   C   9.891  20.053 -22.061 1.00 . A A .  40 THR CA   1 1 
        5 10611 1 1 40 THR CB   C  10.818  20.580 -23.175 1.00 . A A .  40 THR CB   1 1 
        5 10612 1 1 40 THR CG2  C  10.234  21.821 -23.851 1.00 . A A .  40 THR CG2  1 1 
        5 10613 1 1 40 THR H    H  10.657  21.637 -20.903 1.00 . A A .  40 THR H    1 1 
        5 10614 1 1 40 THR HA   H   8.882  20.030 -22.472 1.00 . A A .  40 THR HA   1 1 
        5 10615 1 1 40 THR HB   H  10.957  19.816 -23.940 1.00 . A A .  40 THR HB   1 1 
        5 10616 1 1 40 THR HG1  H  12.672  21.188 -23.351 1.00 . A A .  40 THR HG1  1 1 
        5 10617 1 1 40 THR HG21 H   9.253  21.583 -24.265 1.00 . A A .  40 THR HG21 1 1 
        5 10618 1 1 40 THR HG22 H  10.134  22.636 -23.133 1.00 . A A .  40 THR HG22 1 1 
        5 10619 1 1 40 THR HG23 H  10.887  22.141 -24.663 1.00 . A A .  40 THR HG23 1 1 
        5 10620 1 1 40 THR N    N   9.884  20.990 -20.922 1.00 . A A .  40 THR N    1 1 
        5 10621 1 1 40 THR O    O  10.974  17.909 -22.365 1.00 . A A .  40 THR O    1 1 
        5 10622 1 1 40 THR OG1  O  12.068  20.953 -22.623 1.00 . A A .  40 THR OG1  1 1 
        5 10623 1 1 41 VAL C    C   9.131  15.623 -20.973 1.00 . A A .  41 VAL C    1 1 
        5 10624 1 1 41 VAL CA   C   9.756  16.715 -20.073 1.00 . A A .  41 VAL CA   1 1 
        5 10625 1 1 41 VAL CB   C   9.227  16.611 -18.625 1.00 . A A .  41 VAL CB   1 1 
        5 10626 1 1 41 VAL CG1  C   9.999  17.522 -17.667 1.00 . A A .  41 VAL CG1  1 1 
        5 10627 1 1 41 VAL CG2  C   7.728  16.931 -18.505 1.00 . A A .  41 VAL CG2  1 1 
        5 10628 1 1 41 VAL H    H   8.989  18.724 -20.101 1.00 . A A .  41 VAL H    1 1 
        5 10629 1 1 41 VAL HA   H  10.822  16.488 -20.039 1.00 . A A .  41 VAL HA   1 1 
        5 10630 1 1 41 VAL HB   H   9.386  15.593 -18.274 1.00 . A A .  41 VAL HB   1 1 
        5 10631 1 1 41 VAL HG11 H   9.683  17.328 -16.640 1.00 . A A .  41 VAL HG11 1 1 
        5 10632 1 1 41 VAL HG12 H  11.063  17.300 -17.744 1.00 . A A .  41 VAL HG12 1 1 
        5 10633 1 1 41 VAL HG13 H   9.831  18.575 -17.905 1.00 . A A .  41 VAL HG13 1 1 
        5 10634 1 1 41 VAL HG21 H   7.529  17.964 -18.785 1.00 . A A .  41 VAL HG21 1 1 
        5 10635 1 1 41 VAL HG22 H   7.148  16.265 -19.144 1.00 . A A .  41 VAL HG22 1 1 
        5 10636 1 1 41 VAL HG23 H   7.404  16.780 -17.475 1.00 . A A .  41 VAL HG23 1 1 
        5 10637 1 1 41 VAL N    N   9.615  18.096 -20.595 1.00 . A A .  41 VAL N    1 1 
        5 10638 1 1 41 VAL O    O   8.913  14.490 -20.544 1.00 . A A .  41 VAL O    1 1 
        5 10639 1 1 42 THR C    C   8.920  13.854 -23.572 1.00 . A A .  42 THR C    1 1 
        5 10640 1 1 42 THR CA   C   8.143  15.136 -23.233 1.00 . A A .  42 THR CA   1 1 
        5 10641 1 1 42 THR CB   C   7.886  15.929 -24.524 1.00 . A A .  42 THR CB   1 1 
        5 10642 1 1 42 THR CG2  C   6.463  15.739 -25.049 1.00 . A A .  42 THR CG2  1 1 
        5 10643 1 1 42 THR H    H   9.074  16.889 -22.539 1.00 . A A .  42 THR H    1 1 
        5 10644 1 1 42 THR HA   H   7.173  14.864 -22.855 1.00 . A A .  42 THR HA   1 1 
        5 10645 1 1 42 THR HB   H   8.569  15.549 -25.266 1.00 . A A .  42 THR HB   1 1 
        5 10646 1 1 42 THR HG1  H   8.077  17.745 -25.247 1.00 . A A .  42 THR HG1  1 1 
        5 10647 1 1 42 THR HG21 H   6.310  16.351 -25.937 1.00 . A A .  42 THR HG21 1 1 
        5 10648 1 1 42 THR HG22 H   6.300  14.694 -25.315 1.00 . A A .  42 THR HG22 1 1 
        5 10649 1 1 42 THR HG23 H   5.739  16.029 -24.288 1.00 . A A .  42 THR HG23 1 1 
        5 10650 1 1 42 THR N    N   8.810  15.966 -22.223 1.00 . A A .  42 THR N    1 1 
        5 10651 1 1 42 THR O    O  10.154  13.822 -23.517 1.00 . A A .  42 THR O    1 1 
        5 10652 1 1 42 THR OG1  O   8.107  17.320 -24.365 1.00 . A A .  42 THR OG1  1 1 
        5 10653 1 1 43 LEU C    C   9.380  11.568 -25.783 1.00 . A A .  43 LEU C    1 1 
        5 10654 1 1 43 LEU CA   C   8.746  11.494 -24.375 1.00 . A A .  43 LEU CA   1 1 
        5 10655 1 1 43 LEU CB   C   7.654  10.414 -24.225 1.00 . A A .  43 LEU CB   1 1 
        5 10656 1 1 43 LEU CD1  C   7.222  10.997 -21.731 1.00 . A A .  43 LEU CD1  1 1 
        5 10657 1 1 43 LEU CD2  C   6.192   8.995 -22.767 1.00 . A A .  43 LEU CD2  1 1 
        5 10658 1 1 43 LEU CG   C   7.422   9.902 -22.783 1.00 . A A .  43 LEU CG   1 1 
        5 10659 1 1 43 LEU H    H   7.195  12.907 -24.036 1.00 . A A .  43 LEU H    1 1 
        5 10660 1 1 43 LEU HA   H   9.551  11.231 -23.688 1.00 . A A .  43 LEU HA   1 1 
        5 10661 1 1 43 LEU HB2  H   6.716  10.787 -24.642 1.00 . A A .  43 LEU HB2  1 1 
        5 10662 1 1 43 LEU HB3  H   7.947   9.548 -24.819 1.00 . A A .  43 LEU HB3  1 1 
        5 10663 1 1 43 LEU HD11 H   8.144  11.564 -21.601 1.00 . A A .  43 LEU HD11 1 1 
        5 10664 1 1 43 LEU HD12 H   6.402  11.658 -22.007 1.00 . A A .  43 LEU HD12 1 1 
        5 10665 1 1 43 LEU HD13 H   6.998  10.535 -20.773 1.00 . A A .  43 LEU HD13 1 1 
        5 10666 1 1 43 LEU HD21 H   5.302   9.565 -23.036 1.00 . A A .  43 LEU HD21 1 1 
        5 10667 1 1 43 LEU HD22 H   6.327   8.177 -23.475 1.00 . A A .  43 LEU HD22 1 1 
        5 10668 1 1 43 LEU HD23 H   6.052   8.576 -21.772 1.00 . A A .  43 LEU HD23 1 1 
        5 10669 1 1 43 LEU HG   H   8.281   9.309 -22.477 1.00 . A A .  43 LEU HG   1 1 
        5 10670 1 1 43 LEU N    N   8.201  12.805 -23.995 1.00 . A A .  43 LEU N    1 1 
        5 10671 1 1 43 LEU O    O   8.820  11.128 -26.788 1.00 . A A .  43 LEU O    1 1 
        5 10672 1 1 44 ASN C    C  12.000  11.228 -27.603 1.00 . A A .  44 ASN C    1 1 
        5 10673 1 1 44 ASN CA   C  11.376  12.502 -26.998 1.00 . A A .  44 ASN CA   1 1 
        5 10674 1 1 44 ASN CB   C  12.445  13.528 -26.569 1.00 . A A .  44 ASN CB   1 1 
        5 10675 1 1 44 ASN CG   C  13.327  13.037 -25.430 1.00 . A A .  44 ASN CG   1 1 
        5 10676 1 1 44 ASN H    H  10.869  12.575 -24.935 1.00 . A A .  44 ASN H    1 1 
        5 10677 1 1 44 ASN HA   H  10.752  12.955 -27.772 1.00 . A A .  44 ASN HA   1 1 
        5 10678 1 1 44 ASN HB2  H  13.087  13.765 -27.419 1.00 . A A .  44 ASN HB2  1 1 
        5 10679 1 1 44 ASN HB3  H  11.957  14.458 -26.265 1.00 . A A .  44 ASN HB3  1 1 
        5 10680 1 1 44 ASN HD21 H  12.182  13.922 -23.992 1.00 . A A .  44 ASN HD21 1 1 
        5 10681 1 1 44 ASN HD22 H  13.610  13.059 -23.451 1.00 . A A .  44 ASN HD22 1 1 
        5 10682 1 1 44 ASN N    N  10.539  12.226 -25.826 1.00 . A A .  44 ASN N    1 1 
        5 10683 1 1 44 ASN ND2  N  13.004  13.361 -24.197 1.00 . A A .  44 ASN ND2  1 1 
        5 10684 1 1 44 ASN O    O  12.032  10.179 -26.970 1.00 . A A .  44 ASN O    1 1 
        5 10685 1 1 44 ASN OD1  O  14.292  12.318 -25.635 1.00 . A A .  44 ASN OD1  1 1 
        5 10686 1 1 45 GLU C    C  14.200   9.397 -28.863 1.00 . A A .  45 GLU C    1 1 
        5 10687 1 1 45 GLU CA   C  12.982  10.069 -29.520 1.00 . A A .  45 GLU CA   1 1 
        5 10688 1 1 45 GLU CB   C  13.227  10.327 -31.010 1.00 . A A .  45 GLU CB   1 1 
        5 10689 1 1 45 GLU CD   C  12.275  11.024 -33.255 1.00 . A A .  45 GLU CD   1 1 
        5 10690 1 1 45 GLU CG   C  12.006  10.911 -31.741 1.00 . A A .  45 GLU CG   1 1 
        5 10691 1 1 45 GLU H    H  12.532  12.170 -29.328 1.00 . A A .  45 GLU H    1 1 
        5 10692 1 1 45 GLU HA   H  12.178   9.339 -29.457 1.00 . A A .  45 GLU HA   1 1 
        5 10693 1 1 45 GLU HB2  H  14.081  10.991 -31.125 1.00 . A A .  45 GLU HB2  1 1 
        5 10694 1 1 45 GLU HB3  H  13.451   9.365 -31.466 1.00 . A A .  45 GLU HB3  1 1 
        5 10695 1 1 45 GLU HG2  H  11.144  10.264 -31.563 1.00 . A A .  45 GLU HG2  1 1 
        5 10696 1 1 45 GLU HG3  H  11.773  11.897 -31.334 1.00 . A A .  45 GLU HG3  1 1 
        5 10697 1 1 45 GLU N    N  12.538  11.290 -28.823 1.00 . A A .  45 GLU N    1 1 
        5 10698 1 1 45 GLU O    O  14.329   8.172 -28.931 1.00 . A A .  45 GLU O    1 1 
        5 10699 1 1 45 GLU OE1  O  12.807  12.069 -33.708 1.00 . A A .  45 GLU OE1  1 1 
        5 10700 1 1 45 GLU OE2  O  11.949  10.074 -34.011 1.00 . A A .  45 GLU OE2  1 1 
        5 10701 1 1 46 THR C    C  15.489   8.784 -26.145 1.00 . A A .  46 THR C    1 1 
        5 10702 1 1 46 THR CA   C  16.105   9.563 -27.303 1.00 . A A .  46 THR CA   1 1 
        5 10703 1 1 46 THR CB   C  17.081  10.628 -26.772 1.00 . A A .  46 THR CB   1 1 
        5 10704 1 1 46 THR CG2  C  18.029  10.063 -25.706 1.00 . A A .  46 THR CG2  1 1 
        5 10705 1 1 46 THR H    H  14.910  11.152 -28.134 1.00 . A A .  46 THR H    1 1 
        5 10706 1 1 46 THR HA   H  16.682   8.852 -27.896 1.00 . A A .  46 THR HA   1 1 
        5 10707 1 1 46 THR HB   H  16.517  11.450 -26.335 1.00 . A A .  46 THR HB   1 1 
        5 10708 1 1 46 THR HG1  H  18.391  11.872 -27.530 1.00 . A A .  46 THR HG1  1 1 
        5 10709 1 1 46 THR HG21 H  18.515   9.159 -26.081 1.00 . A A .  46 THR HG21 1 1 
        5 10710 1 1 46 THR HG22 H  18.783  10.809 -25.451 1.00 . A A .  46 THR HG22 1 1 
        5 10711 1 1 46 THR HG23 H  17.473   9.814 -24.798 1.00 . A A .  46 THR HG23 1 1 
        5 10712 1 1 46 THR N    N  15.048  10.150 -28.149 1.00 . A A .  46 THR N    1 1 
        5 10713 1 1 46 THR O    O  15.850   7.635 -25.921 1.00 . A A .  46 THR O    1 1 
        5 10714 1 1 46 THR OG1  O  17.860  11.116 -27.846 1.00 . A A .  46 THR OG1  1 1 
        5 10715 1 1 47 ASP C    C  13.115   7.388 -24.910 1.00 . A A .  47 ASP C    1 1 
        5 10716 1 1 47 ASP CA   C  13.777   8.675 -24.378 1.00 . A A .  47 ASP CA   1 1 
        5 10717 1 1 47 ASP CB   C  12.775   9.667 -23.774 1.00 . A A .  47 ASP CB   1 1 
        5 10718 1 1 47 ASP CG   C  11.851   9.000 -22.756 1.00 . A A .  47 ASP CG   1 1 
        5 10719 1 1 47 ASP H    H  14.243  10.309 -25.679 1.00 . A A .  47 ASP H    1 1 
        5 10720 1 1 47 ASP HA   H  14.466   8.376 -23.588 1.00 . A A .  47 ASP HA   1 1 
        5 10721 1 1 47 ASP HB2  H  13.330  10.472 -23.286 1.00 . A A .  47 ASP HB2  1 1 
        5 10722 1 1 47 ASP HB3  H  12.168  10.121 -24.552 1.00 . A A .  47 ASP HB3  1 1 
        5 10723 1 1 47 ASP N    N  14.523   9.363 -25.435 1.00 . A A .  47 ASP N    1 1 
        5 10724 1 1 47 ASP O    O  13.350   6.306 -24.374 1.00 . A A .  47 ASP O    1 1 
        5 10725 1 1 47 ASP OD1  O  12.263   8.929 -21.577 1.00 . A A .  47 ASP OD1  1 1 
        5 10726 1 1 47 ASP OD2  O  10.727   8.604 -23.138 1.00 . A A .  47 ASP OD2  1 1 
        5 10727 1 1 48 LEU C    C  12.811   5.227 -27.123 1.00 . A A .  48 LEU C    1 1 
        5 10728 1 1 48 LEU CA   C  11.788   6.294 -26.689 1.00 . A A .  48 LEU CA   1 1 
        5 10729 1 1 48 LEU CB   C  10.998   6.750 -27.931 1.00 . A A .  48 LEU CB   1 1 
        5 10730 1 1 48 LEU CD1  C   9.314   8.235 -29.025 1.00 . A A .  48 LEU CD1  1 1 
        5 10731 1 1 48 LEU CD2  C   8.679   7.065 -26.923 1.00 . A A .  48 LEU CD2  1 1 
        5 10732 1 1 48 LEU CG   C   9.835   7.725 -27.678 1.00 . A A .  48 LEU CG   1 1 
        5 10733 1 1 48 LEU H    H  12.354   8.361 -26.505 1.00 . A A .  48 LEU H    1 1 
        5 10734 1 1 48 LEU HA   H  11.124   5.820 -25.960 1.00 . A A .  48 LEU HA   1 1 
        5 10735 1 1 48 LEU HB2  H  11.702   7.219 -28.620 1.00 . A A .  48 LEU HB2  1 1 
        5 10736 1 1 48 LEU HB3  H  10.602   5.865 -28.434 1.00 . A A .  48 LEU HB3  1 1 
        5 10737 1 1 48 LEU HD11 H  10.121   8.713 -29.588 1.00 . A A .  48 LEU HD11 1 1 
        5 10738 1 1 48 LEU HD12 H   8.914   7.408 -29.613 1.00 . A A .  48 LEU HD12 1 1 
        5 10739 1 1 48 LEU HD13 H   8.529   8.971 -28.856 1.00 . A A .  48 LEU HD13 1 1 
        5 10740 1 1 48 LEU HD21 H   9.011   6.763 -25.931 1.00 . A A .  48 LEU HD21 1 1 
        5 10741 1 1 48 LEU HD22 H   7.865   7.784 -26.810 1.00 . A A .  48 LEU HD22 1 1 
        5 10742 1 1 48 LEU HD23 H   8.319   6.191 -27.466 1.00 . A A .  48 LEU HD23 1 1 
        5 10743 1 1 48 LEU HG   H  10.185   8.571 -27.097 1.00 . A A .  48 LEU HG   1 1 
        5 10744 1 1 48 LEU N    N  12.425   7.456 -26.053 1.00 . A A .  48 LEU N    1 1 
        5 10745 1 1 48 LEU O    O  12.489   4.040 -27.165 1.00 . A A .  48 LEU O    1 1 
        5 10746 1 1 49 THR C    C  15.731   4.127 -26.403 1.00 . A A .  49 THR C    1 1 
        5 10747 1 1 49 THR CA   C  15.178   4.745 -27.687 1.00 . A A .  49 THR CA   1 1 
        5 10748 1 1 49 THR CB   C  16.291   5.487 -28.447 1.00 . A A .  49 THR CB   1 1 
        5 10749 1 1 49 THR CG2  C  17.485   4.585 -28.744 1.00 . A A .  49 THR CG2  1 1 
        5 10750 1 1 49 THR H    H  14.237   6.635 -27.372 1.00 . A A .  49 THR H    1 1 
        5 10751 1 1 49 THR HA   H  14.836   3.924 -28.318 1.00 . A A .  49 THR HA   1 1 
        5 10752 1 1 49 THR HB   H  16.647   6.330 -27.854 1.00 . A A .  49 THR HB   1 1 
        5 10753 1 1 49 THR HG1  H  15.217   6.721 -29.499 1.00 . A A .  49 THR HG1  1 1 
        5 10754 1 1 49 THR HG21 H  18.184   5.108 -29.394 1.00 . A A .  49 THR HG21 1 1 
        5 10755 1 1 49 THR HG22 H  17.995   4.334 -27.811 1.00 . A A .  49 THR HG22 1 1 
        5 10756 1 1 49 THR HG23 H  17.145   3.669 -29.225 1.00 . A A .  49 THR HG23 1 1 
        5 10757 1 1 49 THR N    N  14.048   5.640 -27.413 1.00 . A A .  49 THR N    1 1 
        5 10758 1 1 49 THR O    O  16.119   2.966 -26.413 1.00 . A A .  49 THR O    1 1 
        5 10759 1 1 49 THR OG1  O  15.809   5.966 -29.687 1.00 . A A .  49 THR OG1  1 1 
        5 10760 1 1 50 GLN C    C  15.304   3.499 -23.211 1.00 . A A .  50 GLN C    1 1 
        5 10761 1 1 50 GLN CA   C  16.286   4.365 -24.006 1.00 . A A .  50 GLN CA   1 1 
        5 10762 1 1 50 GLN CB   C  16.806   5.550 -23.175 1.00 . A A .  50 GLN CB   1 1 
        5 10763 1 1 50 GLN CD   C  19.262   5.258 -23.875 1.00 . A A .  50 GLN CD   1 1 
        5 10764 1 1 50 GLN CG   C  18.063   6.205 -23.782 1.00 . A A .  50 GLN CG   1 1 
        5 10765 1 1 50 GLN H    H  15.398   5.803 -25.321 1.00 . A A .  50 GLN H    1 1 
        5 10766 1 1 50 GLN HA   H  17.132   3.711 -24.223 1.00 . A A .  50 GLN HA   1 1 
        5 10767 1 1 50 GLN HB2  H  16.019   6.301 -23.095 1.00 . A A .  50 GLN HB2  1 1 
        5 10768 1 1 50 GLN HB3  H  17.049   5.200 -22.170 1.00 . A A .  50 GLN HB3  1 1 
        5 10769 1 1 50 GLN HE21 H  19.717   5.415 -21.900 1.00 . A A .  50 GLN HE21 1 1 
        5 10770 1 1 50 GLN HE22 H  20.746   4.374 -22.869 1.00 . A A .  50 GLN HE22 1 1 
        5 10771 1 1 50 GLN HG2  H  17.838   6.568 -24.784 1.00 . A A .  50 GLN HG2  1 1 
        5 10772 1 1 50 GLN HG3  H  18.341   7.065 -23.171 1.00 . A A .  50 GLN HG3  1 1 
        5 10773 1 1 50 GLN N    N  15.745   4.849 -25.280 1.00 . A A .  50 GLN N    1 1 
        5 10774 1 1 50 GLN NE2  N  19.946   4.986 -22.783 1.00 . A A .  50 GLN NE2  1 1 
        5 10775 1 1 50 GLN O    O  15.762   2.595 -22.519 1.00 . A A .  50 GLN O    1 1 
        5 10776 1 1 50 GLN OE1  O  19.595   4.734 -24.928 1.00 . A A .  50 GLN OE1  1 1 
        5 10777 1 1 51 ILE C    C  13.164   1.323 -22.933 1.00 . A A .  51 ILE C    1 1 
        5 10778 1 1 51 ILE CA   C  12.973   2.838 -22.682 1.00 . A A .  51 ILE CA   1 1 
        5 10779 1 1 51 ILE CB   C  11.549   3.401 -22.941 1.00 . A A .  51 ILE CB   1 1 
        5 10780 1 1 51 ILE CD1  C  12.031   5.602 -21.585 1.00 . A A .  51 ILE CD1  1 1 
        5 10781 1 1 51 ILE CG1  C  11.137   4.378 -21.813 1.00 . A A .  51 ILE CG1  1 1 
        5 10782 1 1 51 ILE CG2  C  10.455   2.319 -22.990 1.00 . A A .  51 ILE CG2  1 1 
        5 10783 1 1 51 ILE H    H  13.652   4.489 -23.858 1.00 . A A .  51 ILE H    1 1 
        5 10784 1 1 51 ILE HA   H  13.146   2.957 -21.617 1.00 . A A .  51 ILE HA   1 1 
        5 10785 1 1 51 ILE HB   H  11.534   3.931 -23.896 1.00 . A A .  51 ILE HB   1 1 
        5 10786 1 1 51 ILE HD11 H  13.072   5.327 -21.410 1.00 . A A .  51 ILE HD11 1 1 
        5 10787 1 1 51 ILE HD12 H  11.967   6.257 -22.445 1.00 . A A .  51 ILE HD12 1 1 
        5 10788 1 1 51 ILE HD13 H  11.670   6.153 -20.718 1.00 . A A .  51 ILE HD13 1 1 
        5 10789 1 1 51 ILE HG12 H  10.139   4.753 -22.034 1.00 . A A .  51 ILE HG12 1 1 
        5 10790 1 1 51 ILE HG13 H  11.091   3.826 -20.876 1.00 . A A .  51 ILE HG13 1 1 
        5 10791 1 1 51 ILE HG21 H   9.481   2.790 -23.129 1.00 . A A .  51 ILE HG21 1 1 
        5 10792 1 1 51 ILE HG22 H  10.614   1.641 -23.829 1.00 . A A .  51 ILE HG22 1 1 
        5 10793 1 1 51 ILE HG23 H  10.437   1.747 -22.057 1.00 . A A .  51 ILE HG23 1 1 
        5 10794 1 1 51 ILE N    N  13.984   3.678 -23.345 1.00 . A A .  51 ILE N    1 1 
        5 10795 1 1 51 ILE O    O  13.073   0.573 -21.964 1.00 . A A .  51 ILE O    1 1 
        5 10796 1 1 52 PRO C    C  15.334  -0.854 -23.759 1.00 . A A .  52 PRO C    1 1 
        5 10797 1 1 52 PRO CA   C  13.929  -0.566 -24.314 1.00 . A A .  52 PRO CA   1 1 
        5 10798 1 1 52 PRO CB   C  13.784  -0.867 -25.808 1.00 . A A .  52 PRO CB   1 1 
        5 10799 1 1 52 PRO CD   C  13.319   1.456 -25.445 1.00 . A A .  52 PRO CD   1 1 
        5 10800 1 1 52 PRO CG   C  13.925   0.500 -26.471 1.00 . A A .  52 PRO CG   1 1 
        5 10801 1 1 52 PRO HA   H  13.244  -1.224 -23.791 1.00 . A A .  52 PRO HA   1 1 
        5 10802 1 1 52 PRO HB2  H  14.539  -1.568 -26.167 1.00 . A A .  52 PRO HB2  1 1 
        5 10803 1 1 52 PRO HB3  H  12.782  -1.259 -25.989 1.00 . A A .  52 PRO HB3  1 1 
        5 10804 1 1 52 PRO HD2  H  13.798   2.427 -25.513 1.00 . A A .  52 PRO HD2  1 1 
        5 10805 1 1 52 PRO HD3  H  12.253   1.560 -25.636 1.00 . A A .  52 PRO HD3  1 1 
        5 10806 1 1 52 PRO HG2  H  14.982   0.718 -26.611 1.00 . A A .  52 PRO HG2  1 1 
        5 10807 1 1 52 PRO HG3  H  13.399   0.546 -27.425 1.00 . A A .  52 PRO HG3  1 1 
        5 10808 1 1 52 PRO N    N  13.516   0.831 -24.143 1.00 . A A .  52 PRO N    1 1 
        5 10809 1 1 52 PRO O    O  15.537  -1.900 -23.142 1.00 . A A .  52 PRO O    1 1 
        5 10810 1 1 53 LYS C    C  17.808  -0.355 -21.915 1.00 . A A .  53 LYS C    1 1 
        5 10811 1 1 53 LYS CA   C  17.689  -0.170 -23.417 1.00 . A A .  53 LYS CA   1 1 
        5 10812 1 1 53 LYS CB   C  18.669   0.910 -23.920 1.00 . A A .  53 LYS CB   1 1 
        5 10813 1 1 53 LYS CD   C  19.184  -0.210 -26.187 1.00 . A A .  53 LYS CD   1 1 
        5 10814 1 1 53 LYS CE   C  18.716  -0.188 -27.649 1.00 . A A .  53 LYS CE   1 1 
        5 10815 1 1 53 LYS CG   C  18.684   1.044 -25.451 1.00 . A A .  53 LYS CG   1 1 
        5 10816 1 1 53 LYS H    H  16.112   0.937 -24.342 1.00 . A A .  53 LYS H    1 1 
        5 10817 1 1 53 LYS HA   H  17.984  -1.127 -23.823 1.00 . A A .  53 LYS HA   1 1 
        5 10818 1 1 53 LYS HB2  H  18.393   1.871 -23.482 1.00 . A A .  53 LYS HB2  1 1 
        5 10819 1 1 53 LYS HB3  H  19.677   0.665 -23.576 1.00 . A A .  53 LYS HB3  1 1 
        5 10820 1 1 53 LYS HD2  H  20.273  -0.263 -26.137 1.00 . A A .  53 LYS HD2  1 1 
        5 10821 1 1 53 LYS HD3  H  18.776  -1.101 -25.718 1.00 . A A .  53 LYS HD3  1 1 
        5 10822 1 1 53 LYS HE2  H  17.660   0.105 -27.667 1.00 . A A .  53 LYS HE2  1 1 
        5 10823 1 1 53 LYS HE3  H  19.280   0.577 -28.198 1.00 . A A .  53 LYS HE3  1 1 
        5 10824 1 1 53 LYS HG2  H  17.671   1.249 -25.774 1.00 . A A .  53 LYS HG2  1 1 
        5 10825 1 1 53 LYS HG3  H  19.310   1.891 -25.726 1.00 . A A .  53 LYS HG3  1 1 
        5 10826 1 1 53 LYS HZ1  H  18.369  -2.242 -27.739 1.00 . A A .  53 LYS HZ1  1 1 
        5 10827 1 1 53 LYS HZ2  H  18.512  -1.547 -29.224 1.00 . A A .  53 LYS HZ2  1 1 
        5 10828 1 1 53 LYS HZ3  H  19.846  -1.809 -28.321 1.00 . A A .  53 LYS HZ3  1 1 
        5 10829 1 1 53 LYS N    N  16.309   0.065 -23.876 1.00 . A A .  53 LYS N    1 1 
        5 10830 1 1 53 LYS NZ   N  18.874  -1.530 -28.279 1.00 . A A .  53 LYS NZ   1 1 
        5 10831 1 1 53 LYS O    O  18.565  -1.205 -21.475 1.00 . A A .  53 LYS O    1 1 
        5 10832 1 1 54 VAL C    C  16.349  -1.228 -19.260 1.00 . A A .  54 VAL C    1 1 
        5 10833 1 1 54 VAL CA   C  16.937   0.134 -19.666 1.00 . A A .  54 VAL CA   1 1 
        5 10834 1 1 54 VAL CB   C  16.193   1.299 -18.998 1.00 . A A .  54 VAL CB   1 1 
        5 10835 1 1 54 VAL CG1  C  16.886   2.640 -19.271 1.00 . A A .  54 VAL CG1  1 1 
        5 10836 1 1 54 VAL CG2  C  14.718   1.416 -19.375 1.00 . A A .  54 VAL CG2  1 1 
        5 10837 1 1 54 VAL H    H  16.410   1.052 -21.534 1.00 . A A .  54 VAL H    1 1 
        5 10838 1 1 54 VAL HA   H  17.963   0.150 -19.288 1.00 . A A .  54 VAL HA   1 1 
        5 10839 1 1 54 VAL HB   H  16.239   1.127 -17.939 1.00 . A A .  54 VAL HB   1 1 
        5 10840 1 1 54 VAL HG11 H  16.312   3.441 -18.806 1.00 . A A .  54 VAL HG11 1 1 
        5 10841 1 1 54 VAL HG12 H  17.898   2.630 -18.863 1.00 . A A .  54 VAL HG12 1 1 
        5 10842 1 1 54 VAL HG13 H  16.952   2.849 -20.339 1.00 . A A .  54 VAL HG13 1 1 
        5 10843 1 1 54 VAL HG21 H  14.198   0.466 -19.220 1.00 . A A .  54 VAL HG21 1 1 
        5 10844 1 1 54 VAL HG22 H  14.244   2.178 -18.758 1.00 . A A .  54 VAL HG22 1 1 
        5 10845 1 1 54 VAL HG23 H  14.633   1.713 -20.414 1.00 . A A .  54 VAL HG23 1 1 
        5 10846 1 1 54 VAL N    N  16.991   0.332 -21.122 1.00 . A A .  54 VAL N    1 1 
        5 10847 1 1 54 VAL O    O  16.548  -1.669 -18.134 1.00 . A A .  54 VAL O    1 1 
        5 10848 1 1 55 ILE C    C  16.202  -4.315 -20.444 1.00 . A A .  55 ILE C    1 1 
        5 10849 1 1 55 ILE CA   C  15.175  -3.301 -19.975 1.00 . A A .  55 ILE CA   1 1 
        5 10850 1 1 55 ILE CB   C  13.808  -3.491 -20.659 1.00 . A A .  55 ILE CB   1 1 
        5 10851 1 1 55 ILE CD1  C  11.724  -2.238 -21.277 1.00 . A A .  55 ILE CD1  1 1 
        5 10852 1 1 55 ILE CG1  C  12.759  -2.463 -20.180 1.00 . A A .  55 ILE CG1  1 1 
        5 10853 1 1 55 ILE CG2  C  13.273  -4.908 -20.415 1.00 . A A .  55 ILE CG2  1 1 
        5 10854 1 1 55 ILE H    H  15.516  -1.503 -21.083 1.00 . A A .  55 ILE H    1 1 
        5 10855 1 1 55 ILE HA   H  15.060  -3.496 -18.921 1.00 . A A .  55 ILE HA   1 1 
        5 10856 1 1 55 ILE HB   H  13.949  -3.363 -21.732 1.00 . A A .  55 ILE HB   1 1 
        5 10857 1 1 55 ILE HD11 H  11.154  -3.147 -21.446 1.00 . A A .  55 ILE HD11 1 1 
        5 10858 1 1 55 ILE HD12 H  11.067  -1.420 -20.990 1.00 . A A .  55 ILE HD12 1 1 
        5 10859 1 1 55 ILE HD13 H  12.249  -1.971 -22.191 1.00 . A A .  55 ILE HD13 1 1 
        5 10860 1 1 55 ILE HG12 H  12.267  -2.813 -19.272 1.00 . A A .  55 ILE HG12 1 1 
        5 10861 1 1 55 ILE HG13 H  13.216  -1.498 -19.972 1.00 . A A .  55 ILE HG13 1 1 
        5 10862 1 1 55 ILE HG21 H  12.253  -5.002 -20.792 1.00 . A A .  55 ILE HG21 1 1 
        5 10863 1 1 55 ILE HG22 H  13.890  -5.631 -20.949 1.00 . A A .  55 ILE HG22 1 1 
        5 10864 1 1 55 ILE HG23 H  13.271  -5.129 -19.347 1.00 . A A .  55 ILE HG23 1 1 
        5 10865 1 1 55 ILE N    N  15.671  -1.928 -20.175 1.00 . A A .  55 ILE N    1 1 
        5 10866 1 1 55 ILE O    O  16.602  -5.186 -19.677 1.00 . A A .  55 ILE O    1 1 
        5 10867 1 1 56 GLU C    C  18.979  -4.980 -21.326 1.00 . A A .  56 GLU C    1 1 
        5 10868 1 1 56 GLU CA   C  17.755  -4.981 -22.242 1.00 . A A .  56 GLU CA   1 1 
        5 10869 1 1 56 GLU CB   C  18.117  -4.494 -23.658 1.00 . A A .  56 GLU CB   1 1 
        5 10870 1 1 56 GLU CD   C  17.513  -4.524 -26.124 1.00 . A A .  56 GLU CD   1 1 
        5 10871 1 1 56 GLU CG   C  17.010  -4.763 -24.682 1.00 . A A .  56 GLU CG   1 1 
        5 10872 1 1 56 GLU H    H  16.287  -3.421 -22.246 1.00 . A A .  56 GLU H    1 1 
        5 10873 1 1 56 GLU HA   H  17.404  -6.006 -22.317 1.00 . A A .  56 GLU HA   1 1 
        5 10874 1 1 56 GLU HB2  H  18.325  -3.427 -23.629 1.00 . A A .  56 GLU HB2  1 1 
        5 10875 1 1 56 GLU HB3  H  19.014  -5.020 -23.988 1.00 . A A .  56 GLU HB3  1 1 
        5 10876 1 1 56 GLU HG2  H  16.684  -5.801 -24.575 1.00 . A A .  56 GLU HG2  1 1 
        5 10877 1 1 56 GLU HG3  H  16.153  -4.122 -24.470 1.00 . A A .  56 GLU HG3  1 1 
        5 10878 1 1 56 GLU N    N  16.691  -4.153 -21.670 1.00 . A A .  56 GLU N    1 1 
        5 10879 1 1 56 GLU O    O  19.455  -6.040 -20.934 1.00 . A A .  56 GLU O    1 1 
        5 10880 1 1 56 GLU OE1  O  17.592  -3.352 -26.569 1.00 . A A .  56 GLU OE1  1 1 
        5 10881 1 1 56 GLU OE2  O  17.842  -5.514 -26.823 1.00 . A A .  56 GLU OE2  1 1 
        5 10882 1 1 57 TYR C    C  20.378  -4.346 -18.621 1.00 . A A .  57 TYR C    1 1 
        5 10883 1 1 57 TYR CA   C  20.600  -3.693 -20.001 1.00 . A A .  57 TYR CA   1 1 
        5 10884 1 1 57 TYR CB   C  21.039  -2.218 -19.952 1.00 . A A .  57 TYR CB   1 1 
        5 10885 1 1 57 TYR CD1  C  23.559  -2.511 -20.063 1.00 . A A .  57 TYR CD1  1 1 
        5 10886 1 1 57 TYR CD2  C  22.616  -1.134 -18.289 1.00 . A A .  57 TYR CD2  1 1 
        5 10887 1 1 57 TYR CE1  C  24.853  -2.265 -19.563 1.00 . A A .  57 TYR CE1  1 1 
        5 10888 1 1 57 TYR CE2  C  23.905  -0.908 -17.768 1.00 . A A .  57 TYR CE2  1 1 
        5 10889 1 1 57 TYR CG   C  22.435  -1.966 -19.410 1.00 . A A .  57 TYR CG   1 1 
        5 10890 1 1 57 TYR CZ   C  25.029  -1.476 -18.406 1.00 . A A .  57 TYR CZ   1 1 
        5 10891 1 1 57 TYR H    H  18.993  -2.942 -21.191 1.00 . A A .  57 TYR H    1 1 
        5 10892 1 1 57 TYR HA   H  21.398  -4.246 -20.487 1.00 . A A .  57 TYR HA   1 1 
        5 10893 1 1 57 TYR HB2  H  21.029  -1.822 -20.969 1.00 . A A .  57 TYR HB2  1 1 
        5 10894 1 1 57 TYR HB3  H  20.310  -1.646 -19.376 1.00 . A A .  57 TYR HB3  1 1 
        5 10895 1 1 57 TYR HD1  H  23.435  -3.101 -20.962 1.00 . A A .  57 TYR HD1  1 1 
        5 10896 1 1 57 TYR HD2  H  21.764  -0.644 -17.840 1.00 . A A .  57 TYR HD2  1 1 
        5 10897 1 1 57 TYR HE1  H  25.719  -2.678 -20.058 1.00 . A A .  57 TYR HE1  1 1 
        5 10898 1 1 57 TYR HE2  H  24.027  -0.283 -16.896 1.00 . A A .  57 TYR HE2  1 1 
        5 10899 1 1 57 TYR HH   H  26.296  -0.704 -17.125 1.00 . A A .  57 TYR HH   1 1 
        5 10900 1 1 57 TYR N    N  19.430  -3.808 -20.873 1.00 . A A .  57 TYR N    1 1 
        5 10901 1 1 57 TYR O    O  21.343  -4.805 -18.016 1.00 . A A .  57 TYR O    1 1 
        5 10902 1 1 57 TYR OH   O  26.287  -1.265 -17.922 1.00 . A A .  57 TYR OH   1 1 
        5 10903 1 1 58 CYS C    C  18.784  -6.763 -17.155 1.00 . A A .  58 CYS C    1 1 
        5 10904 1 1 58 CYS CA   C  18.801  -5.245 -16.935 1.00 . A A .  58 CYS CA   1 1 
        5 10905 1 1 58 CYS CB   C  17.484  -4.768 -16.294 1.00 . A A .  58 CYS CB   1 1 
        5 10906 1 1 58 CYS H    H  18.357  -4.161 -18.731 1.00 . A A .  58 CYS H    1 1 
        5 10907 1 1 58 CYS HA   H  19.602  -5.075 -16.217 1.00 . A A .  58 CYS HA   1 1 
        5 10908 1 1 58 CYS HB2  H  16.822  -4.366 -17.065 1.00 . A A .  58 CYS HB2  1 1 
        5 10909 1 1 58 CYS HB3  H  16.991  -5.649 -15.878 1.00 . A A .  58 CYS HB3  1 1 
        5 10910 1 1 58 CYS N    N  19.124  -4.499 -18.159 1.00 . A A .  58 CYS N    1 1 
        5 10911 1 1 58 CYS O    O  19.436  -7.464 -16.391 1.00 . A A .  58 CYS O    1 1 
        5 10912 1 1 58 CYS SG   S  17.568  -3.581 -14.912 1.00 . A A .  58 CYS SG   1 1 
        5 10913 1 1 59 LYS C    C  19.625  -9.231 -18.850 1.00 . A A .  59 LYS C    1 1 
        5 10914 1 1 59 LYS CA   C  18.210  -8.760 -18.469 1.00 . A A .  59 LYS CA   1 1 
        5 10915 1 1 59 LYS CB   C  17.140  -9.276 -19.441 1.00 . A A .  59 LYS CB   1 1 
        5 10916 1 1 59 LYS CD   C  15.473  -8.075 -20.963 1.00 . A A .  59 LYS CD   1 1 
        5 10917 1 1 59 LYS CE   C  14.426  -9.209 -20.918 1.00 . A A .  59 LYS CE   1 1 
        5 10918 1 1 59 LYS CG   C  16.930  -8.542 -20.775 1.00 . A A .  59 LYS CG   1 1 
        5 10919 1 1 59 LYS H    H  17.500  -6.711 -18.752 1.00 . A A .  59 LYS H    1 1 
        5 10920 1 1 59 LYS HA   H  18.003  -9.266 -17.525 1.00 . A A .  59 LYS HA   1 1 
        5 10921 1 1 59 LYS HB2  H  17.392 -10.308 -19.675 1.00 . A A .  59 LYS HB2  1 1 
        5 10922 1 1 59 LYS HB3  H  16.203  -9.293 -18.895 1.00 . A A .  59 LYS HB3  1 1 
        5 10923 1 1 59 LYS HD2  H  15.245  -7.373 -20.158 1.00 . A A .  59 LYS HD2  1 1 
        5 10924 1 1 59 LYS HD3  H  15.385  -7.535 -21.910 1.00 . A A .  59 LYS HD3  1 1 
        5 10925 1 1 59 LYS HE2  H  14.603  -9.821 -20.024 1.00 . A A .  59 LYS HE2  1 1 
        5 10926 1 1 59 LYS HE3  H  13.437  -8.749 -20.792 1.00 . A A .  59 LYS HE3  1 1 
        5 10927 1 1 59 LYS HG2  H  17.584  -7.678 -20.821 1.00 . A A .  59 LYS HG2  1 1 
        5 10928 1 1 59 LYS HG3  H  17.198  -9.207 -21.593 1.00 . A A .  59 LYS HG3  1 1 
        5 10929 1 1 59 LYS HZ1  H  15.318 -10.541 -22.285 1.00 . A A .  59 LYS HZ1  1 1 
        5 10930 1 1 59 LYS HZ2  H  13.719 -10.784 -22.098 1.00 . A A .  59 LYS HZ2  1 1 
        5 10931 1 1 59 LYS HZ3  H  14.237  -9.522 -22.983 1.00 . A A .  59 LYS HZ3  1 1 
        5 10932 1 1 59 LYS N    N  18.115  -7.303 -18.191 1.00 . A A .  59 LYS N    1 1 
        5 10933 1 1 59 LYS NZ   N  14.433 -10.063 -22.147 1.00 . A A .  59 LYS NZ   1 1 
        5 10934 1 1 59 LYS O    O  19.999 -10.363 -18.555 1.00 . A A .  59 LYS O    1 1 
        5 10935 1 1 60 LYS C    C  22.751  -8.427 -18.409 1.00 . A A .  60 LYS C    1 1 
        5 10936 1 1 60 LYS CA   C  21.872  -8.498 -19.666 1.00 . A A .  60 LYS CA   1 1 
        5 10937 1 1 60 LYS CB   C  22.344  -7.467 -20.711 1.00 . A A .  60 LYS CB   1 1 
        5 10938 1 1 60 LYS CD   C  21.852  -6.592 -23.098 1.00 . A A .  60 LYS CD   1 1 
        5 10939 1 1 60 LYS CE   C  23.149  -5.779 -23.152 1.00 . A A .  60 LYS CE   1 1 
        5 10940 1 1 60 LYS CG   C  21.877  -7.801 -22.142 1.00 . A A .  60 LYS CG   1 1 
        5 10941 1 1 60 LYS H    H  19.959  -7.530 -19.824 1.00 . A A .  60 LYS H    1 1 
        5 10942 1 1 60 LYS HA   H  22.003  -9.502 -20.050 1.00 . A A .  60 LYS HA   1 1 
        5 10943 1 1 60 LYS HB2  H  21.981  -6.482 -20.417 1.00 . A A .  60 LYS HB2  1 1 
        5 10944 1 1 60 LYS HB3  H  23.436  -7.436 -20.714 1.00 . A A .  60 LYS HB3  1 1 
        5 10945 1 1 60 LYS HD2  H  21.577  -6.933 -24.099 1.00 . A A .  60 LYS HD2  1 1 
        5 10946 1 1 60 LYS HD3  H  21.074  -5.909 -22.765 1.00 . A A .  60 LYS HD3  1 1 
        5 10947 1 1 60 LYS HE2  H  22.907  -4.804 -23.587 1.00 . A A .  60 LYS HE2  1 1 
        5 10948 1 1 60 LYS HE3  H  23.474  -5.597 -22.126 1.00 . A A .  60 LYS HE3  1 1 
        5 10949 1 1 60 LYS HG2  H  22.545  -8.558 -22.551 1.00 . A A .  60 LYS HG2  1 1 
        5 10950 1 1 60 LYS HG3  H  20.870  -8.215 -22.107 1.00 . A A .  60 LYS HG3  1 1 
        5 10951 1 1 60 LYS HZ1  H  23.923  -6.613 -24.907 1.00 . A A .  60 LYS HZ1  1 1 
        5 10952 1 1 60 LYS HZ2  H  25.058  -5.888 -23.992 1.00 . A A .  60 LYS HZ2  1 1 
        5 10953 1 1 60 LYS HZ3  H  24.483  -7.351 -23.559 1.00 . A A .  60 LYS HZ3  1 1 
        5 10954 1 1 60 LYS N    N  20.427  -8.331 -19.423 1.00 . A A .  60 LYS N    1 1 
        5 10955 1 1 60 LYS NZ   N  24.217  -6.454 -23.949 1.00 . A A .  60 LYS NZ   1 1 
        5 10956 1 1 60 LYS O    O  23.784  -9.093 -18.360 1.00 . A A .  60 LYS O    1 1 
        5 10957 1 1 61 ASN C    C  22.136  -7.665 -14.909 1.00 . A A .  61 ASN C    1 1 
        5 10958 1 1 61 ASN CA   C  23.077  -7.481 -16.122 1.00 . A A .  61 ASN CA   1 1 
        5 10959 1 1 61 ASN CB   C  23.812  -6.124 -16.110 1.00 . A A .  61 ASN CB   1 1 
        5 10960 1 1 61 ASN CG   C  24.704  -5.892 -17.317 1.00 . A A .  61 ASN CG   1 1 
        5 10961 1 1 61 ASN H    H  21.496  -7.129 -17.512 1.00 . A A .  61 ASN H    1 1 
        5 10962 1 1 61 ASN HA   H  23.844  -8.258 -16.029 1.00 . A A .  61 ASN HA   1 1 
        5 10963 1 1 61 ASN HB2  H  23.089  -5.311 -16.038 1.00 . A A .  61 ASN HB2  1 1 
        5 10964 1 1 61 ASN HB3  H  24.447  -6.082 -15.229 1.00 . A A .  61 ASN HB3  1 1 
        5 10965 1 1 61 ASN HD21 H  23.250  -4.868 -18.251 1.00 . A A .  61 ASN HD21 1 1 
        5 10966 1 1 61 ASN HD22 H  24.800  -4.979 -19.093 1.00 . A A .  61 ASN HD22 1 1 
        5 10967 1 1 61 ASN N    N  22.353  -7.652 -17.394 1.00 . A A .  61 ASN N    1 1 
        5 10968 1 1 61 ASN ND2  N  24.196  -5.226 -18.328 1.00 . A A .  61 ASN ND2  1 1 
        5 10969 1 1 61 ASN O    O  21.928  -6.726 -14.140 1.00 . A A .  61 ASN O    1 1 
        5 10970 1 1 61 ASN OD1  O  25.856  -6.304 -17.362 1.00 . A A .  61 ASN OD1  1 1 
        5 10971 1 1 62 PRO C    C  20.927  -8.827 -12.223 1.00 . A A .  62 PRO C    1 1 
        5 10972 1 1 62 PRO CA   C  20.530  -9.131 -13.680 1.00 . A A .  62 PRO CA   1 1 
        5 10973 1 1 62 PRO CB   C  20.127 -10.601 -13.885 1.00 . A A .  62 PRO CB   1 1 
        5 10974 1 1 62 PRO CD   C  21.826 -10.079 -15.477 1.00 . A A .  62 PRO CD   1 1 
        5 10975 1 1 62 PRO CG   C  21.297 -11.233 -14.634 1.00 . A A .  62 PRO CG   1 1 
        5 10976 1 1 62 PRO HA   H  19.656  -8.511 -13.882 1.00 . A A .  62 PRO HA   1 1 
        5 10977 1 1 62 PRO HB2  H  19.954 -11.121 -12.944 1.00 . A A .  62 PRO HB2  1 1 
        5 10978 1 1 62 PRO HB3  H  19.232 -10.643 -14.510 1.00 . A A .  62 PRO HB3  1 1 
        5 10979 1 1 62 PRO HD2  H  22.890 -10.226 -15.672 1.00 . A A .  62 PRO HD2  1 1 
        5 10980 1 1 62 PRO HD3  H  21.292 -10.027 -16.429 1.00 . A A .  62 PRO HD3  1 1 
        5 10981 1 1 62 PRO HG2  H  22.061 -11.551 -13.921 1.00 . A A .  62 PRO HG2  1 1 
        5 10982 1 1 62 PRO HG3  H  20.978 -12.074 -15.254 1.00 . A A .  62 PRO HG3  1 1 
        5 10983 1 1 62 PRO N    N  21.568  -8.872 -14.693 1.00 . A A .  62 PRO N    1 1 
        5 10984 1 1 62 PRO O    O  20.049  -8.697 -11.373 1.00 . A A .  62 PRO O    1 1 
        5 10985 1 1 63 GLN C    C  22.754  -6.884 -10.226 1.00 . A A .  63 GLN C    1 1 
        5 10986 1 1 63 GLN CA   C  22.775  -8.379 -10.612 1.00 . A A .  63 GLN CA   1 1 
        5 10987 1 1 63 GLN CB   C  24.222  -8.898 -10.569 1.00 . A A .  63 GLN CB   1 1 
        5 10988 1 1 63 GLN CD   C  25.796 -10.878 -10.756 1.00 . A A .  63 GLN CD   1 1 
        5 10989 1 1 63 GLN CG   C  24.354 -10.397 -10.898 1.00 . A A .  63 GLN CG   1 1 
        5 10990 1 1 63 GLN H    H  22.886  -8.735 -12.689 1.00 . A A .  63 GLN H    1 1 
        5 10991 1 1 63 GLN HA   H  22.187  -8.931  -9.889 1.00 . A A .  63 GLN HA   1 1 
        5 10992 1 1 63 GLN HB2  H  24.819  -8.317 -11.275 1.00 . A A .  63 GLN HB2  1 1 
        5 10993 1 1 63 GLN HB3  H  24.621  -8.732  -9.568 1.00 . A A .  63 GLN HB3  1 1 
        5 10994 1 1 63 GLN HE21 H  26.340 -10.112 -12.550 1.00 . A A .  63 GLN HE21 1 1 
        5 10995 1 1 63 GLN HE22 H  27.602 -10.922 -11.634 1.00 . A A .  63 GLN HE22 1 1 
        5 10996 1 1 63 GLN HG2  H  23.718 -10.971 -10.222 1.00 . A A .  63 GLN HG2  1 1 
        5 10997 1 1 63 GLN HG3  H  24.021 -10.589 -11.922 1.00 . A A .  63 GLN HG3  1 1 
        5 10998 1 1 63 GLN N    N  22.223  -8.654 -11.939 1.00 . A A .  63 GLN N    1 1 
        5 10999 1 1 63 GLN NE2  N  26.645 -10.614 -11.728 1.00 . A A .  63 GLN NE2  1 1 
        5 11000 1 1 63 GLN O    O  22.874  -6.546  -9.047 1.00 . A A .  63 GLN O    1 1 
        5 11001 1 1 63 GLN OE1  O  26.188 -11.488  -9.770 1.00 . A A .  63 GLN OE1  1 1 
        5 11002 1 1 64 LYS C    C  21.544  -3.913 -10.390 1.00 . A A .  64 LYS C    1 1 
        5 11003 1 1 64 LYS CA   C  22.785  -4.526 -11.053 1.00 . A A .  64 LYS CA   1 1 
        5 11004 1 1 64 LYS CB   C  23.070  -3.867 -12.413 1.00 . A A .  64 LYS CB   1 1 
        5 11005 1 1 64 LYS CD   C  25.704  -3.775 -12.620 1.00 . A A .  64 LYS CD   1 1 
        5 11006 1 1 64 LYS CE   C  26.177  -4.283 -11.247 1.00 . A A .  64 LYS CE   1 1 
        5 11007 1 1 64 LYS CG   C  24.359  -4.350 -13.089 1.00 . A A .  64 LYS CG   1 1 
        5 11008 1 1 64 LYS H    H  22.565  -6.332 -12.165 1.00 . A A .  64 LYS H    1 1 
        5 11009 1 1 64 LYS HA   H  23.634  -4.353 -10.407 1.00 . A A .  64 LYS HA   1 1 
        5 11010 1 1 64 LYS HB2  H  22.238  -4.111 -13.080 1.00 . A A .  64 LYS HB2  1 1 
        5 11011 1 1 64 LYS HB3  H  23.109  -2.782 -12.313 1.00 . A A .  64 LYS HB3  1 1 
        5 11012 1 1 64 LYS HD2  H  26.438  -4.091 -13.366 1.00 . A A .  64 LYS HD2  1 1 
        5 11013 1 1 64 LYS HD3  H  25.656  -2.685 -12.623 1.00 . A A .  64 LYS HD3  1 1 
        5 11014 1 1 64 LYS HE2  H  25.522  -3.875 -10.470 1.00 . A A .  64 LYS HE2  1 1 
        5 11015 1 1 64 LYS HE3  H  26.085  -5.374 -11.227 1.00 . A A .  64 LYS HE3  1 1 
        5 11016 1 1 64 LYS HG2  H  24.414  -5.432 -13.005 1.00 . A A .  64 LYS HG2  1 1 
        5 11017 1 1 64 LYS HG3  H  24.262  -4.090 -14.140 1.00 . A A .  64 LYS HG3  1 1 
        5 11018 1 1 64 LYS HZ1  H  28.229  -4.262 -11.660 1.00 . A A .  64 LYS HZ1  1 1 
        5 11019 1 1 64 LYS HZ2  H  27.703  -2.875 -10.967 1.00 . A A .  64 LYS HZ2  1 1 
        5 11020 1 1 64 LYS HZ3  H  27.899  -4.224 -10.063 1.00 . A A .  64 LYS HZ3  1 1 
        5 11021 1 1 64 LYS N    N  22.665  -5.985 -11.220 1.00 . A A .  64 LYS N    1 1 
        5 11022 1 1 64 LYS NZ   N  27.589  -3.883 -10.970 1.00 . A A .  64 LYS NZ   1 1 
        5 11023 1 1 64 LYS O    O  20.468  -4.508 -10.410 1.00 . A A .  64 LYS O    1 1 
        5 11024 1 1 65 ASN C    C  19.774  -1.312 -10.619 1.00 . A A .  65 ASN C    1 1 
        5 11025 1 1 65 ASN CA   C  20.504  -1.928  -9.408 1.00 . A A .  65 ASN CA   1 1 
        5 11026 1 1 65 ASN CB   C  20.984  -0.873  -8.390 1.00 . A A .  65 ASN CB   1 1 
        5 11027 1 1 65 ASN CG   C  19.834  -0.076  -7.799 1.00 . A A .  65 ASN CG   1 1 
        5 11028 1 1 65 ASN H    H  22.551  -2.194  -9.919 1.00 . A A .  65 ASN H    1 1 
        5 11029 1 1 65 ASN HA   H  19.805  -2.598  -8.899 1.00 . A A .  65 ASN HA   1 1 
        5 11030 1 1 65 ASN HB2  H  21.498  -1.368  -7.564 1.00 . A A .  65 ASN HB2  1 1 
        5 11031 1 1 65 ASN HB3  H  21.690  -0.196  -8.872 1.00 . A A .  65 ASN HB3  1 1 
        5 11032 1 1 65 ASN HD21 H  20.923   1.630  -7.698 1.00 . A A .  65 ASN HD21 1 1 
        5 11033 1 1 65 ASN HD22 H  19.250   1.689  -7.116 1.00 . A A .  65 ASN HD22 1 1 
        5 11034 1 1 65 ASN N    N  21.667  -2.691  -9.859 1.00 . A A .  65 ASN N    1 1 
        5 11035 1 1 65 ASN ND2  N  20.013   1.204  -7.587 1.00 . A A .  65 ASN ND2  1 1 
        5 11036 1 1 65 ASN O    O  20.399  -1.019 -11.636 1.00 . A A .  65 ASN O    1 1 
        5 11037 1 1 65 ASN OD1  O  18.748  -0.581  -7.580 1.00 . A A .  65 ASN OD1  1 1 
        5 11038 1 1 66 LEU C    C  18.065   1.066 -11.803 1.00 . A A .  66 LEU C    1 1 
        5 11039 1 1 66 LEU CA   C  17.695  -0.411 -11.574 1.00 . A A .  66 LEU CA   1 1 
        5 11040 1 1 66 LEU CB   C  16.209  -0.588 -11.210 1.00 . A A .  66 LEU CB   1 1 
        5 11041 1 1 66 LEU CD1  C  15.332  -0.361 -13.590 1.00 . A A .  66 LEU CD1  1 1 
        5 11042 1 1 66 LEU CD2  C  13.803  -0.186 -11.621 1.00 . A A .  66 LEU CD2  1 1 
        5 11043 1 1 66 LEU CG   C  15.205   0.109 -12.142 1.00 . A A .  66 LEU CG   1 1 
        5 11044 1 1 66 LEU H    H  17.975  -1.368  -9.673 1.00 . A A .  66 LEU H    1 1 
        5 11045 1 1 66 LEU HA   H  17.888  -0.935 -12.512 1.00 . A A .  66 LEU HA   1 1 
        5 11046 1 1 66 LEU HB2  H  15.992  -1.657 -11.212 1.00 . A A .  66 LEU HB2  1 1 
        5 11047 1 1 66 LEU HB3  H  16.044  -0.217 -10.195 1.00 . A A .  66 LEU HB3  1 1 
        5 11048 1 1 66 LEU HD11 H  14.536   0.075 -14.195 1.00 . A A .  66 LEU HD11 1 1 
        5 11049 1 1 66 LEU HD12 H  16.287  -0.044 -14.013 1.00 . A A .  66 LEU HD12 1 1 
        5 11050 1 1 66 LEU HD13 H  15.275  -1.449 -13.648 1.00 . A A .  66 LEU HD13 1 1 
        5 11051 1 1 66 LEU HD21 H  13.055   0.171 -12.330 1.00 . A A .  66 LEU HD21 1 1 
        5 11052 1 1 66 LEU HD22 H  13.680  -1.258 -11.473 1.00 . A A .  66 LEU HD22 1 1 
        5 11053 1 1 66 LEU HD23 H  13.654   0.317 -10.664 1.00 . A A .  66 LEU HD23 1 1 
        5 11054 1 1 66 LEU HG   H  15.350   1.185 -12.099 1.00 . A A .  66 LEU HG   1 1 
        5 11055 1 1 66 LEU N    N  18.473  -1.047 -10.506 1.00 . A A .  66 LEU N    1 1 
        5 11056 1 1 66 LEU O    O  18.067   1.530 -12.934 1.00 . A A .  66 LEU O    1 1 
        5 11057 1 1 67 TYR C    C  19.870   3.836 -11.249 1.00 . A A .  67 TYR C    1 1 
        5 11058 1 1 67 TYR CA   C  18.499   3.297 -10.856 1.00 . A A .  67 TYR CA   1 1 
        5 11059 1 1 67 TYR CB   C  17.984   3.951  -9.574 1.00 . A A .  67 TYR CB   1 1 
        5 11060 1 1 67 TYR CD1  C  15.549   3.341  -9.958 1.00 . A A .  67 TYR CD1  1 1 
        5 11061 1 1 67 TYR CD2  C  16.105   5.650  -9.424 1.00 . A A .  67 TYR CD2  1 1 
        5 11062 1 1 67 TYR CE1  C  14.187   3.684 -10.038 1.00 . A A .  67 TYR CE1  1 1 
        5 11063 1 1 67 TYR CE2  C  14.739   5.991  -9.479 1.00 . A A .  67 TYR CE2  1 1 
        5 11064 1 1 67 TYR CG   C  16.513   4.322  -9.652 1.00 . A A .  67 TYR CG   1 1 
        5 11065 1 1 67 TYR CZ   C  13.777   5.005  -9.778 1.00 . A A .  67 TYR CZ   1 1 
        5 11066 1 1 67 TYR H    H  18.348   1.410  -9.829 1.00 . A A .  67 TYR H    1 1 
        5 11067 1 1 67 TYR HA   H  17.855   3.632 -11.666 1.00 . A A .  67 TYR HA   1 1 
        5 11068 1 1 67 TYR HB2  H  18.175   3.279  -8.738 1.00 . A A .  67 TYR HB2  1 1 
        5 11069 1 1 67 TYR HB3  H  18.569   4.853  -9.384 1.00 . A A .  67 TYR HB3  1 1 
        5 11070 1 1 67 TYR HD1  H  15.840   2.313 -10.097 1.00 . A A .  67 TYR HD1  1 1 
        5 11071 1 1 67 TYR HD2  H  16.840   6.409  -9.186 1.00 . A A .  67 TYR HD2  1 1 
        5 11072 1 1 67 TYR HE1  H  13.448   2.933 -10.271 1.00 . A A .  67 TYR HE1  1 1 
        5 11073 1 1 67 TYR HE2  H  14.427   7.005  -9.264 1.00 . A A .  67 TYR HE2  1 1 
        5 11074 1 1 67 TYR HH   H  12.279   6.237  -9.572 1.00 . A A .  67 TYR HH   1 1 
        5 11075 1 1 67 TYR N    N  18.378   1.830 -10.750 1.00 . A A .  67 TYR N    1 1 
        5 11076 1 1 67 TYR O    O  19.956   4.915 -11.829 1.00 . A A .  67 TYR O    1 1 
        5 11077 1 1 67 TYR OH   O  12.455   5.308  -9.800 1.00 . A A .  67 TYR OH   1 1 
        5 11078 1 1 68 THR C    C  22.252   3.525 -13.122 1.00 . A A .  68 THR C    1 1 
        5 11079 1 1 68 THR CA   C  22.274   3.398 -11.595 1.00 . A A .  68 THR CA   1 1 
        5 11080 1 1 68 THR CB   C  23.336   2.405 -11.076 1.00 . A A .  68 THR CB   1 1 
        5 11081 1 1 68 THR CG2  C  23.085   0.997 -11.582 1.00 . A A .  68 THR CG2  1 1 
        5 11082 1 1 68 THR H    H  20.824   2.200 -10.558 1.00 . A A .  68 THR H    1 1 
        5 11083 1 1 68 THR HA   H  22.546   4.386 -11.231 1.00 . A A .  68 THR HA   1 1 
        5 11084 1 1 68 THR HB   H  23.283   2.343  -9.988 1.00 . A A .  68 THR HB   1 1 
        5 11085 1 1 68 THR HG1  H  25.288   2.270 -10.996 1.00 . A A .  68 THR HG1  1 1 
        5 11086 1 1 68 THR HG21 H  23.202   0.970 -12.666 1.00 . A A .  68 THR HG21 1 1 
        5 11087 1 1 68 THR HG22 H  23.792   0.311 -11.120 1.00 . A A .  68 THR HG22 1 1 
        5 11088 1 1 68 THR HG23 H  22.076   0.712 -11.276 1.00 . A A .  68 THR HG23 1 1 
        5 11089 1 1 68 THR N    N  20.941   3.064 -11.060 1.00 . A A .  68 THR N    1 1 
        5 11090 1 1 68 THR O    O  23.015   4.300 -13.681 1.00 . A A .  68 THR O    1 1 
        5 11091 1 1 68 THR OG1  O  24.628   2.810 -11.472 1.00 . A A .  68 THR OG1  1 1 
        5 11092 1 1 69 PHE C    C  20.778   4.565 -15.654 1.00 . A A .  69 PHE C    1 1 
        5 11093 1 1 69 PHE CA   C  21.049   3.110 -15.264 1.00 . A A .  69 PHE CA   1 1 
        5 11094 1 1 69 PHE CB   C  19.887   2.209 -15.693 1.00 . A A .  69 PHE CB   1 1 
        5 11095 1 1 69 PHE CD1  C  21.274   0.103 -15.137 1.00 . A A .  69 PHE CD1  1 1 
        5 11096 1 1 69 PHE CD2  C  19.266  -0.097 -16.482 1.00 . A A .  69 PHE CD2  1 1 
        5 11097 1 1 69 PHE CE1  C  21.473  -1.284 -15.219 1.00 . A A .  69 PHE CE1  1 1 
        5 11098 1 1 69 PHE CE2  C  19.491  -1.477 -16.602 1.00 . A A .  69 PHE CE2  1 1 
        5 11099 1 1 69 PHE CG   C  20.158   0.709 -15.758 1.00 . A A .  69 PHE CG   1 1 
        5 11100 1 1 69 PHE CZ   C  20.589  -2.073 -15.963 1.00 . A A .  69 PHE CZ   1 1 
        5 11101 1 1 69 PHE H    H  20.638   2.308 -13.368 1.00 . A A .  69 PHE H    1 1 
        5 11102 1 1 69 PHE HA   H  21.946   2.809 -15.805 1.00 . A A .  69 PHE HA   1 1 
        5 11103 1 1 69 PHE HB2  H  19.051   2.393 -15.026 1.00 . A A .  69 PHE HB2  1 1 
        5 11104 1 1 69 PHE HB3  H  19.548   2.535 -16.676 1.00 . A A .  69 PHE HB3  1 1 
        5 11105 1 1 69 PHE HD1  H  22.005   0.676 -14.597 1.00 . A A .  69 PHE HD1  1 1 
        5 11106 1 1 69 PHE HD2  H  18.401   0.341 -16.956 1.00 . A A .  69 PHE HD2  1 1 
        5 11107 1 1 69 PHE HE1  H  22.325  -1.742 -14.737 1.00 . A A .  69 PHE HE1  1 1 
        5 11108 1 1 69 PHE HE2  H  18.809  -2.076 -17.188 1.00 . A A .  69 PHE HE2  1 1 
        5 11109 1 1 69 PHE HZ   H  20.767  -3.134 -16.048 1.00 . A A .  69 PHE HZ   1 1 
        5 11110 1 1 69 PHE N    N  21.282   2.926 -13.829 1.00 . A A .  69 PHE N    1 1 
        5 11111 1 1 69 PHE O    O  20.961   4.912 -16.818 1.00 . A A .  69 PHE O    1 1 
        5 11112 1 1 70 LYS C    C  21.778   7.424 -15.411 1.00 . A A .  70 LYS C    1 1 
        5 11113 1 1 70 LYS CA   C  20.425   6.888 -14.943 1.00 . A A .  70 LYS CA   1 1 
        5 11114 1 1 70 LYS CB   C  19.990   7.601 -13.646 1.00 . A A .  70 LYS CB   1 1 
        5 11115 1 1 70 LYS CD   C  19.284   9.690 -14.781 1.00 . A A .  70 LYS CD   1 1 
        5 11116 1 1 70 LYS CE   C  19.524  11.172 -14.886 1.00 . A A .  70 LYS CE   1 1 
        5 11117 1 1 70 LYS CG   C  20.180   9.106 -13.684 1.00 . A A .  70 LYS CG   1 1 
        5 11118 1 1 70 LYS H    H  20.227   5.109 -13.768 1.00 . A A .  70 LYS H    1 1 
        5 11119 1 1 70 LYS HA   H  19.709   7.073 -15.741 1.00 . A A .  70 LYS HA   1 1 
        5 11120 1 1 70 LYS HB2  H  18.932   7.438 -13.452 1.00 . A A .  70 LYS HB2  1 1 
        5 11121 1 1 70 LYS HB3  H  20.595   7.233 -12.821 1.00 . A A .  70 LYS HB3  1 1 
        5 11122 1 1 70 LYS HD2  H  19.452   9.240 -15.758 1.00 . A A .  70 LYS HD2  1 1 
        5 11123 1 1 70 LYS HD3  H  18.237   9.533 -14.507 1.00 . A A .  70 LYS HD3  1 1 
        5 11124 1 1 70 LYS HE2  H  18.664  11.569 -15.423 1.00 . A A .  70 LYS HE2  1 1 
        5 11125 1 1 70 LYS HE3  H  19.519  11.529 -13.856 1.00 . A A .  70 LYS HE3  1 1 
        5 11126 1 1 70 LYS HG2  H  19.891   9.517 -12.718 1.00 . A A .  70 LYS HG2  1 1 
        5 11127 1 1 70 LYS HG3  H  21.237   9.332 -13.847 1.00 . A A .  70 LYS HG3  1 1 
        5 11128 1 1 70 LYS HZ1  H  21.608  11.434 -15.012 1.00 . A A .  70 LYS HZ1  1 1 
        5 11129 1 1 70 LYS HZ2  H  20.940  10.950 -16.438 1.00 . A A .  70 LYS HZ2  1 1 
        5 11130 1 1 70 LYS HZ3  H  20.745  12.477 -15.957 1.00 . A A .  70 LYS HZ3  1 1 
        5 11131 1 1 70 LYS N    N  20.447   5.445 -14.706 1.00 . A A .  70 LYS N    1 1 
        5 11132 1 1 70 LYS NZ   N  20.788  11.516 -15.601 1.00 . A A .  70 LYS NZ   1 1 
        5 11133 1 1 70 LYS O    O  21.813   8.348 -16.212 1.00 . A A .  70 LYS O    1 1 
        5 11134 1 1 71 ASN C    C  24.654   7.428 -16.612 1.00 . A A .  71 ASN C    1 1 
        5 11135 1 1 71 ASN CA   C  24.230   7.430 -15.126 1.00 . A A .  71 ASN CA   1 1 
        5 11136 1 1 71 ASN CB   C  25.227   6.713 -14.189 1.00 . A A .  71 ASN CB   1 1 
        5 11137 1 1 71 ASN CG   C  26.015   5.589 -14.847 1.00 . A A .  71 ASN CG   1 1 
        5 11138 1 1 71 ASN H    H  22.771   6.061 -14.323 1.00 . A A .  71 ASN H    1 1 
        5 11139 1 1 71 ASN HA   H  24.174   8.470 -14.803 1.00 . A A .  71 ASN HA   1 1 
        5 11140 1 1 71 ASN HB2  H  25.953   7.446 -13.834 1.00 . A A .  71 ASN HB2  1 1 
        5 11141 1 1 71 ASN HB3  H  24.699   6.318 -13.315 1.00 . A A .  71 ASN HB3  1 1 
        5 11142 1 1 71 ASN HD21 H  24.627   4.244 -14.299 1.00 . A A .  71 ASN HD21 1 1 
        5 11143 1 1 71 ASN HD22 H  26.009   3.615 -15.198 1.00 . A A .  71 ASN HD22 1 1 
        5 11144 1 1 71 ASN N    N  22.885   6.865 -14.928 1.00 . A A .  71 ASN N    1 1 
        5 11145 1 1 71 ASN ND2  N  25.484   4.390 -14.829 1.00 . A A .  71 ASN ND2  1 1 
        5 11146 1 1 71 ASN O    O  25.431   8.264 -17.068 1.00 . A A .  71 ASN O    1 1 
        5 11147 1 1 71 ASN OD1  O  27.089   5.780 -15.398 1.00 . A A .  71 ASN OD1  1 1 
        5 11148 1 1 72 GLN C    C  23.476   7.488 -19.599 1.00 . A A .  72 GLN C    1 1 
        5 11149 1 1 72 GLN CA   C  24.151   6.346 -18.816 1.00 . A A .  72 GLN CA   1 1 
        5 11150 1 1 72 GLN CB   C  23.402   5.061 -19.231 1.00 . A A .  72 GLN CB   1 1 
        5 11151 1 1 72 GLN CD   C  22.675   2.701 -18.848 1.00 . A A .  72 GLN CD   1 1 
        5 11152 1 1 72 GLN CG   C  23.577   3.825 -18.331 1.00 . A A .  72 GLN CG   1 1 
        5 11153 1 1 72 GLN H    H  23.516   5.814 -16.873 1.00 . A A .  72 GLN H    1 1 
        5 11154 1 1 72 GLN HA   H  25.199   6.271 -19.097 1.00 . A A .  72 GLN HA   1 1 
        5 11155 1 1 72 GLN HB2  H  22.335   5.291 -19.258 1.00 . A A .  72 GLN HB2  1 1 
        5 11156 1 1 72 GLN HB3  H  23.706   4.799 -20.245 1.00 . A A .  72 GLN HB3  1 1 
        5 11157 1 1 72 GLN HE21 H  20.991   3.585 -18.124 1.00 . A A .  72 GLN HE21 1 1 
        5 11158 1 1 72 GLN HE22 H  20.793   2.004 -18.920 1.00 . A A .  72 GLN HE22 1 1 
        5 11159 1 1 72 GLN HG2  H  24.619   3.505 -18.353 1.00 . A A .  72 GLN HG2  1 1 
        5 11160 1 1 72 GLN HG3  H  23.311   4.058 -17.290 1.00 . A A .  72 GLN HG3  1 1 
        5 11161 1 1 72 GLN N    N  24.063   6.499 -17.365 1.00 . A A .  72 GLN N    1 1 
        5 11162 1 1 72 GLN NE2  N  21.377   2.771 -18.605 1.00 . A A .  72 GLN NE2  1 1 
        5 11163 1 1 72 GLN O    O  23.884   7.810 -20.716 1.00 . A A .  72 GLN O    1 1 
        5 11164 1 1 72 GLN OE1  O  23.114   1.783 -19.522 1.00 . A A .  72 GLN OE1  1 1 
        5 11165 1 1 73 ALA C    C  21.707  10.412 -19.369 1.00 . A A .  73 ALA C    1 1 
        5 11166 1 1 73 ALA CA   C  21.459   8.924 -19.699 1.00 . A A .  73 ALA CA   1 1 
        5 11167 1 1 73 ALA CB   C  20.042   8.489 -19.319 1.00 . A A .  73 ALA CB   1 1 
        5 11168 1 1 73 ALA H    H  22.196   7.802 -18.068 1.00 . A A .  73 ALA H    1 1 
        5 11169 1 1 73 ALA HA   H  21.550   8.733 -20.767 1.00 . A A .  73 ALA HA   1 1 
        5 11170 1 1 73 ALA HB1  H  19.880   8.617 -18.248 1.00 . A A .  73 ALA HB1  1 1 
        5 11171 1 1 73 ALA HB2  H  19.311   9.086 -19.867 1.00 . A A .  73 ALA HB2  1 1 
        5 11172 1 1 73 ALA HB3  H  19.909   7.438 -19.582 1.00 . A A .  73 ALA HB3  1 1 
        5 11173 1 1 73 ALA N    N  22.397   8.036 -19.030 1.00 . A A .  73 ALA N    1 1 
        5 11174 1 1 73 ALA O    O  21.710  10.795 -18.197 1.00 . A A .  73 ALA O    1 1 
        5 11175 1 1 74 SER C    C  21.141  13.705 -20.567 1.00 . A A .  74 SER C    1 1 
        5 11176 1 1 74 SER CA   C  22.249  12.677 -20.263 1.00 . A A .  74 SER CA   1 1 
        5 11177 1 1 74 SER CB   C  23.467  12.932 -21.162 1.00 . A A .  74 SER CB   1 1 
        5 11178 1 1 74 SER H    H  21.890  10.880 -21.327 1.00 . A A .  74 SER H    1 1 
        5 11179 1 1 74 SER HA   H  22.568  12.860 -19.238 1.00 . A A .  74 SER HA   1 1 
        5 11180 1 1 74 SER HB2  H  23.781  13.972 -21.072 1.00 . A A .  74 SER HB2  1 1 
        5 11181 1 1 74 SER HB3  H  24.288  12.292 -20.837 1.00 . A A .  74 SER HB3  1 1 
        5 11182 1 1 74 SER HG   H  23.924  12.812 -23.078 1.00 . A A .  74 SER HG   1 1 
        5 11183 1 1 74 SER N    N  21.862  11.259 -20.392 1.00 . A A .  74 SER N    1 1 
        5 11184 1 1 74 SER O    O  21.339  14.900 -20.336 1.00 . A A .  74 SER O    1 1 
        5 11185 1 1 74 SER OG   O  23.140  12.635 -22.515 1.00 . A A .  74 SER OG   1 1 
        5 11186 1 1 75 ASN C    C  17.896  14.651 -20.557 1.00 . A A .  75 ASN C    1 1 
        5 11187 1 1 75 ASN CA   C  18.932  14.166 -21.607 1.00 . A A .  75 ASN CA   1 1 
        5 11188 1 1 75 ASN CB   C  18.295  13.515 -22.853 1.00 . A A .  75 ASN CB   1 1 
        5 11189 1 1 75 ASN CG   C  17.627  14.523 -23.785 1.00 . A A .  75 ASN CG   1 1 
        5 11190 1 1 75 ASN H    H  19.868  12.294 -21.251 1.00 . A A .  75 ASN H    1 1 
        5 11191 1 1 75 ASN HA   H  19.458  15.049 -21.949 1.00 . A A .  75 ASN HA   1 1 
        5 11192 1 1 75 ASN HB2  H  19.066  13.009 -23.436 1.00 . A A .  75 ASN HB2  1 1 
        5 11193 1 1 75 ASN HB3  H  17.569  12.771 -22.529 1.00 . A A .  75 ASN HB3  1 1 
        5 11194 1 1 75 ASN HD21 H  16.314  13.156 -24.531 1.00 . A A .  75 ASN HD21 1 1 
        5 11195 1 1 75 ASN HD22 H  16.222  14.787 -25.174 1.00 . A A .  75 ASN HD22 1 1 
        5 11196 1 1 75 ASN N    N  19.977  13.278 -21.077 1.00 . A A .  75 ASN N    1 1 
        5 11197 1 1 75 ASN ND2  N  16.644  14.110 -24.555 1.00 . A A .  75 ASN ND2  1 1 
        5 11198 1 1 75 ASN O    O  16.842  15.175 -20.908 1.00 . A A .  75 ASN O    1 1 
        5 11199 1 1 75 ASN OD1  O  18.003  15.685 -23.879 1.00 . A A .  75 ASN OD1  1 1 
        5 11200 1 1 76 ASP C    C  17.038  16.173 -17.730 1.00 . A A .  76 ASP C    1 1 
        5 11201 1 1 76 ASP CA   C  17.249  14.697 -18.142 1.00 . A A .  76 ASP CA   1 1 
        5 11202 1 1 76 ASP CB   C  17.667  13.820 -16.958 1.00 . A A .  76 ASP CB   1 1 
        5 11203 1 1 76 ASP CG   C  19.044  14.194 -16.391 1.00 . A A .  76 ASP CG   1 1 
        5 11204 1 1 76 ASP H    H  19.066  14.070 -19.025 1.00 . A A .  76 ASP H    1 1 
        5 11205 1 1 76 ASP HA   H  16.278  14.334 -18.474 1.00 . A A .  76 ASP HA   1 1 
        5 11206 1 1 76 ASP HB2  H  16.911  13.906 -16.182 1.00 . A A .  76 ASP HB2  1 1 
        5 11207 1 1 76 ASP HB3  H  17.690  12.781 -17.290 1.00 . A A .  76 ASP HB3  1 1 
        5 11208 1 1 76 ASP N    N  18.173  14.469 -19.263 1.00 . A A .  76 ASP N    1 1 
        5 11209 1 1 76 ASP O    O  16.565  16.460 -16.627 1.00 . A A .  76 ASP O    1 1 
        5 11210 1 1 76 ASP OD1  O  20.060  13.782 -17.002 1.00 . A A .  76 ASP OD1  1 1 
        5 11211 1 1 76 ASP OD2  O  19.129  14.791 -15.293 1.00 . A A .  76 ASP OD2  1 1 
        5 11212 1 1 77 LEU C    C  17.377  19.311 -19.773 1.00 . A A .  77 LEU C    1 1 
        5 11213 1 1 77 LEU CA   C  17.326  18.556 -18.425 1.00 . A A .  77 LEU CA   1 1 
        5 11214 1 1 77 LEU CB   C  18.472  19.046 -17.511 1.00 . A A .  77 LEU CB   1 1 
        5 11215 1 1 77 LEU CD1  C  20.872  19.655 -17.145 1.00 . A A .  77 LEU CD1  1 1 
        5 11216 1 1 77 LEU CD2  C  20.403  17.382 -17.959 1.00 . A A .  77 LEU CD2  1 1 
        5 11217 1 1 77 LEU CG   C  19.920  18.833 -18.018 1.00 . A A .  77 LEU CG   1 1 
        5 11218 1 1 77 LEU H    H  17.704  16.789 -19.518 1.00 . A A .  77 LEU H    1 1 
        5 11219 1 1 77 LEU HA   H  16.380  18.779 -17.937 1.00 . A A .  77 LEU HA   1 1 
        5 11220 1 1 77 LEU HB2  H  18.328  20.122 -17.384 1.00 . A A .  77 LEU HB2  1 1 
        5 11221 1 1 77 LEU HB3  H  18.368  18.594 -16.524 1.00 . A A .  77 LEU HB3  1 1 
        5 11222 1 1 77 LEU HD11 H  20.810  19.326 -16.107 1.00 . A A .  77 LEU HD11 1 1 
        5 11223 1 1 77 LEU HD12 H  21.894  19.535 -17.502 1.00 . A A .  77 LEU HD12 1 1 
        5 11224 1 1 77 LEU HD13 H  20.609  20.710 -17.211 1.00 . A A .  77 LEU HD13 1 1 
        5 11225 1 1 77 LEU HD21 H  19.926  16.794 -18.740 1.00 . A A .  77 LEU HD21 1 1 
        5 11226 1 1 77 LEU HD22 H  21.478  17.334 -18.133 1.00 . A A .  77 LEU HD22 1 1 
        5 11227 1 1 77 LEU HD23 H  20.167  16.953 -16.982 1.00 . A A .  77 LEU HD23 1 1 
        5 11228 1 1 77 LEU HG   H  20.022  19.194 -19.042 1.00 . A A .  77 LEU HG   1 1 
        5 11229 1 1 77 LEU N    N  17.391  17.110 -18.613 1.00 . A A .  77 LEU N    1 1 
        5 11230 1 1 77 LEU O    O  17.878  18.754 -20.761 1.00 . A A .  77 LEU O    1 1 
        5 11231 1 1 78 PRO C    C  18.621  21.698 -21.298 1.00 . A A .  78 PRO C    1 1 
        5 11232 1 1 78 PRO CA   C  17.133  21.465 -20.972 1.00 . A A .  78 PRO CA   1 1 
        5 11233 1 1 78 PRO CB   C  16.440  22.788 -20.613 1.00 . A A .  78 PRO CB   1 1 
        5 11234 1 1 78 PRO CD   C  16.131  21.260 -18.815 1.00 . A A .  78 PRO CD   1 1 
        5 11235 1 1 78 PRO CG   C  15.422  22.398 -19.544 1.00 . A A .  78 PRO CG   1 1 
        5 11236 1 1 78 PRO HA   H  16.630  21.023 -21.837 1.00 . A A .  78 PRO HA   1 1 
        5 11237 1 1 78 PRO HB2  H  17.162  23.491 -20.182 1.00 . A A .  78 PRO HB2  1 1 
        5 11238 1 1 78 PRO HB3  H  15.956  23.236 -21.480 1.00 . A A .  78 PRO HB3  1 1 
        5 11239 1 1 78 PRO HD2  H  16.788  21.673 -18.049 1.00 . A A .  78 PRO HD2  1 1 
        5 11240 1 1 78 PRO HD3  H  15.395  20.600 -18.357 1.00 . A A .  78 PRO HD3  1 1 
        5 11241 1 1 78 PRO HG2  H  15.207  23.233 -18.874 1.00 . A A .  78 PRO HG2  1 1 
        5 11242 1 1 78 PRO HG3  H  14.508  22.026 -20.009 1.00 . A A .  78 PRO HG3  1 1 
        5 11243 1 1 78 PRO N    N  16.927  20.582 -19.822 1.00 . A A .  78 PRO N    1 1 
        5 11244 1 1 78 PRO O    O  19.489  21.595 -20.421 1.00 . A A .  78 PRO O    1 1 
        5 11245 1 1 79 ASN C    C  20.601  23.860 -22.844 1.00 . A A .  79 ASN C    1 1 
        5 11246 1 1 79 ASN CA   C  20.234  22.380 -23.085 1.00 . A A .  79 ASN CA   1 1 
        5 11247 1 1 79 ASN CB   C  20.303  21.966 -24.569 1.00 . A A .  79 ASN CB   1 1 
        5 11248 1 1 79 ASN CG   C  21.673  22.153 -25.218 1.00 . A A .  79 ASN CG   1 1 
        5 11249 1 1 79 ASN H    H  18.109  22.139 -23.182 1.00 . A A .  79 ASN H    1 1 
        5 11250 1 1 79 ASN HA   H  20.975  21.790 -22.540 1.00 . A A .  79 ASN HA   1 1 
        5 11251 1 1 79 ASN HB2  H  20.035  20.913 -24.668 1.00 . A A .  79 ASN HB2  1 1 
        5 11252 1 1 79 ASN HB3  H  19.579  22.557 -25.131 1.00 . A A .  79 ASN HB3  1 1 
        5 11253 1 1 79 ASN HD21 H  20.898  21.953 -27.074 1.00 . A A .  79 ASN HD21 1 1 
        5 11254 1 1 79 ASN HD22 H  22.626  22.232 -26.977 1.00 . A A .  79 ASN HD22 1 1 
        5 11255 1 1 79 ASN N    N  18.895  22.052 -22.556 1.00 . A A .  79 ASN N    1 1 
        5 11256 1 1 79 ASN ND2  N  21.732  22.106 -26.528 1.00 . A A .  79 ASN ND2  1 1 
        5 11257 1 1 79 ASN O    O  20.021  24.747 -23.514 1.00 . A A .  79 ASN O    1 1 
        5 11258 1 1 79 ASN OXT  O  21.459  24.139 -21.974 1.00 . A A .  79 ASN OXT  1 1 
        5 11259 1 1 79 ASN OD1  O  22.702  22.325 -24.575 1.00 . A A .  79 ASN OD1  1 1 
        5 11260 2 1  1 ALA C    C   4.577  -3.634 -23.780 1.00 . B B .  80 ALA C    1 1 
        5 11261 2 1  1 ALA CA   C   5.922  -4.331 -24.052 1.00 . B B .  80 ALA CA   1 1 
        5 11262 2 1  1 ALA CB   C   6.753  -3.542 -25.088 1.00 . B B .  80 ALA CB   1 1 
        5 11263 2 1  1 ALA H1   H   5.218  -5.814 -25.341 1.00 . B B .  80 ALA H1   1 1 
        5 11264 2 1  1 ALA H2   H   5.248  -6.284 -23.771 1.00 . B B .  80 ALA H2   1 1 
        5 11265 2 1  1 ALA H3   H   6.639  -6.202 -24.633 1.00 . B B .  80 ALA H3   1 1 
        5 11266 2 1  1 ALA HA   H   6.463  -4.301 -23.099 1.00 . B B .  80 ALA HA   1 1 
        5 11267 2 1  1 ALA HB1  H   6.229  -3.504 -26.048 1.00 . B B .  80 ALA HB1  1 1 
        5 11268 2 1  1 ALA HB2  H   6.916  -2.519 -24.742 1.00 . B B .  80 ALA HB2  1 1 
        5 11269 2 1  1 ALA HB3  H   7.728  -4.019 -25.231 1.00 . B B .  80 ALA HB3  1 1 
        5 11270 2 1  1 ALA N    N   5.743  -5.757 -24.477 1.00 . B B .  80 ALA N    1 1 
        5 11271 2 1  1 ALA O    O   3.534  -4.060 -24.270 1.00 . B B .  80 ALA O    1 1 
        5 11272 2 1  2 ASN C    C   2.558  -2.442 -21.571 1.00 . B B .  81 ASN C    1 1 
        5 11273 2 1  2 ASN CA   C   3.516  -1.713 -22.507 1.00 . B B .  81 ASN CA   1 1 
        5 11274 2 1  2 ASN CB   C   2.859  -0.957 -23.688 1.00 . B B .  81 ASN CB   1 1 
        5 11275 2 1  2 ASN CG   C   1.799   0.063 -23.288 1.00 . B B .  81 ASN CG   1 1 
        5 11276 2 1  2 ASN H    H   5.499  -2.338 -22.561 1.00 . B B .  81 ASN H    1 1 
        5 11277 2 1  2 ASN HA   H   3.961  -0.956 -21.863 1.00 . B B .  81 ASN HA   1 1 
        5 11278 2 1  2 ASN HB2  H   3.635  -0.421 -24.238 1.00 . B B .  81 ASN HB2  1 1 
        5 11279 2 1  2 ASN HB3  H   2.399  -1.669 -24.373 1.00 . B B .  81 ASN HB3  1 1 
        5 11280 2 1  2 ASN HD21 H   1.256   0.349 -25.219 1.00 . B B .  81 ASN HD21 1 1 
        5 11281 2 1  2 ASN HD22 H   0.370   1.266 -24.012 1.00 . B B .  81 ASN HD22 1 1 
        5 11282 2 1  2 ASN N    N   4.615  -2.555 -22.986 1.00 . B B .  81 ASN N    1 1 
        5 11283 2 1  2 ASN ND2  N   1.091   0.603 -24.254 1.00 . B B .  81 ASN ND2  1 1 
        5 11284 2 1  2 ASN O    O   2.468  -2.095 -20.405 1.00 . B B .  81 ASN O    1 1 
        5 11285 2 1  2 ASN OD1  O   1.592   0.391 -22.127 1.00 . B B .  81 ASN OD1  1 1 
        5 11286 2 1  3 GLU C    C  -0.469  -3.277 -20.955 1.00 . B B .  82 GLU C    1 1 
        5 11287 2 1  3 GLU CA   C   0.736  -4.148 -21.372 1.00 . B B .  82 GLU CA   1 1 
        5 11288 2 1  3 GLU CB   C   1.253  -5.128 -20.306 1.00 . B B .  82 GLU CB   1 1 
        5 11289 2 1  3 GLU CD   C   0.941  -7.279 -21.641 1.00 . B B .  82 GLU CD   1 1 
        5 11290 2 1  3 GLU CG   C   1.938  -6.357 -20.909 1.00 . B B .  82 GLU CG   1 1 
        5 11291 2 1  3 GLU H    H   2.045  -3.714 -23.014 1.00 . B B .  82 GLU H    1 1 
        5 11292 2 1  3 GLU HA   H   0.295  -4.776 -22.107 1.00 . B B .  82 GLU HA   1 1 
        5 11293 2 1  3 GLU HB2  H   1.955  -4.603 -19.664 1.00 . B B .  82 GLU HB2  1 1 
        5 11294 2 1  3 GLU HB3  H   0.420  -5.480 -19.699 1.00 . B B .  82 GLU HB3  1 1 
        5 11295 2 1  3 GLU HG2  H   2.720  -6.020 -21.592 1.00 . B B .  82 GLU HG2  1 1 
        5 11296 2 1  3 GLU HG3  H   2.417  -6.912 -20.102 1.00 . B B .  82 GLU HG3  1 1 
        5 11297 2 1  3 GLU N    N   1.847  -3.453 -22.052 1.00 . B B .  82 GLU N    1 1 
        5 11298 2 1  3 GLU O    O  -1.570  -3.816 -20.893 1.00 . B B .  82 GLU O    1 1 
        5 11299 2 1  3 GLU OE1  O   0.176  -8.012 -20.966 1.00 . B B .  82 GLU OE1  1 1 
        5 11300 2 1  3 GLU OE2  O   0.913  -7.278 -22.895 1.00 . B B .  82 GLU OE2  1 1 
        5 11301 2 1  4 SER C    C  -1.299  -0.341 -19.115 1.00 . B B .  83 SER C    1 1 
        5 11302 2 1  4 SER CA   C  -1.200  -0.847 -20.547 1.00 . B B .  83 SER CA   1 1 
        5 11303 2 1  4 SER CB   C  -2.599  -1.141 -21.098 1.00 . B B .  83 SER CB   1 1 
        5 11304 2 1  4 SER H    H   0.714  -1.738 -20.549 1.00 . B B .  83 SER H    1 1 
        5 11305 2 1  4 SER HA   H  -0.820  -0.018 -21.141 1.00 . B B .  83 SER HA   1 1 
        5 11306 2 1  4 SER HB2  H  -3.005  -2.003 -20.550 1.00 . B B .  83 SER HB2  1 1 
        5 11307 2 1  4 SER HB3  H  -3.226  -0.273 -20.899 1.00 . B B .  83 SER HB3  1 1 
        5 11308 2 1  4 SER HG   H  -3.452  -1.613 -22.819 1.00 . B B .  83 SER HG   1 1 
        5 11309 2 1  4 SER N    N  -0.257  -1.968 -20.724 1.00 . B B .  83 SER N    1 1 
        5 11310 2 1  4 SER O    O  -2.276  -0.628 -18.433 1.00 . B B .  83 SER O    1 1 
        5 11311 2 1  4 SER OG   O  -2.557  -1.364 -22.504 1.00 . B B .  83 SER OG   1 1 
        5 11312 2 1  5 ALA C    C  -1.808   1.879 -17.193 1.00 . B B .  84 ALA C    1 1 
        5 11313 2 1  5 ALA CA   C  -0.452   1.147 -17.336 1.00 . B B .  84 ALA CA   1 1 
        5 11314 2 1  5 ALA CB   C   0.709   2.153 -17.211 1.00 . B B .  84 ALA CB   1 1 
        5 11315 2 1  5 ALA H    H   0.457   0.682 -19.235 1.00 . B B .  84 ALA H    1 1 
        5 11316 2 1  5 ALA HA   H  -0.348   0.382 -16.547 1.00 . B B .  84 ALA HA   1 1 
        5 11317 2 1  5 ALA HB1  H   0.526   3.044 -17.813 1.00 . B B .  84 ALA HB1  1 1 
        5 11318 2 1  5 ALA HB2  H   0.831   2.454 -16.167 1.00 . B B .  84 ALA HB2  1 1 
        5 11319 2 1  5 ALA HB3  H   1.636   1.710 -17.562 1.00 . B B .  84 ALA HB3  1 1 
        5 11320 2 1  5 ALA N    N  -0.350   0.482 -18.651 1.00 . B B .  84 ALA N    1 1 
        5 11321 2 1  5 ALA O    O  -2.502   1.728 -16.191 1.00 . B B .  84 ALA O    1 1 
        5 11322 2 1  6 LYS C    C  -4.785   2.383 -18.376 1.00 . B B .  85 LYS C    1 1 
        5 11323 2 1  6 LYS CA   C  -3.528   3.259 -18.445 1.00 . B B .  85 LYS CA   1 1 
        5 11324 2 1  6 LYS CB   C  -3.477   4.017 -19.784 1.00 . B B .  85 LYS CB   1 1 
        5 11325 2 1  6 LYS CD   C  -1.796   5.533 -20.986 1.00 . B B .  85 LYS CD   1 1 
        5 11326 2 1  6 LYS CE   C  -0.419   4.855 -20.984 1.00 . B B .  85 LYS CE   1 1 
        5 11327 2 1  6 LYS CG   C  -2.564   5.250 -19.690 1.00 . B B .  85 LYS CG   1 1 
        5 11328 2 1  6 LYS H    H  -1.590   2.628 -19.057 1.00 . B B .  85 LYS H    1 1 
        5 11329 2 1  6 LYS HA   H  -3.632   3.980 -17.644 1.00 . B B .  85 LYS HA   1 1 
        5 11330 2 1  6 LYS HB2  H  -3.138   3.338 -20.567 1.00 . B B .  85 LYS HB2  1 1 
        5 11331 2 1  6 LYS HB3  H  -4.478   4.358 -20.054 1.00 . B B .  85 LYS HB3  1 1 
        5 11332 2 1  6 LYS HD2  H  -2.375   5.175 -21.835 1.00 . B B .  85 LYS HD2  1 1 
        5 11333 2 1  6 LYS HD3  H  -1.656   6.610 -21.068 1.00 . B B .  85 LYS HD3  1 1 
        5 11334 2 1  6 LYS HE2  H   0.090   5.133 -20.048 1.00 . B B .  85 LYS HE2  1 1 
        5 11335 2 1  6 LYS HE3  H  -0.556   3.765 -21.005 1.00 . B B .  85 LYS HE3  1 1 
        5 11336 2 1  6 LYS HG2  H  -3.190   6.114 -19.462 1.00 . B B .  85 LYS HG2  1 1 
        5 11337 2 1  6 LYS HG3  H  -1.852   5.141 -18.875 1.00 . B B .  85 LYS HG3  1 1 
        5 11338 2 1  6 LYS HZ1  H  -0.073   5.116 -23.036 1.00 . B B .  85 LYS HZ1  1 1 
        5 11339 2 1  6 LYS HZ2  H   0.585   6.305 -22.112 1.00 . B B .  85 LYS HZ2  1 1 
        5 11340 2 1  6 LYS HZ3  H   1.299   4.841 -22.181 1.00 . B B .  85 LYS HZ3  1 1 
        5 11341 2 1  6 LYS N    N  -2.238   2.550 -18.280 1.00 . B B .  85 LYS N    1 1 
        5 11342 2 1  6 LYS NZ   N   0.394   5.297 -22.154 1.00 . B B .  85 LYS NZ   1 1 
        5 11343 2 1  6 LYS O    O  -5.882   2.913 -18.213 1.00 . B B .  85 LYS O    1 1 
        5 11344 2 1  7 ASP C    C  -5.467  -0.992 -17.329 1.00 . B B .  86 ASP C    1 1 
        5 11345 2 1  7 ASP CA   C  -5.703   0.074 -18.420 1.00 . B B .  86 ASP CA   1 1 
        5 11346 2 1  7 ASP CB   C  -5.881  -0.558 -19.809 1.00 . B B .  86 ASP CB   1 1 
        5 11347 2 1  7 ASP CG   C  -7.237  -1.272 -19.976 1.00 . B B .  86 ASP CG   1 1 
        5 11348 2 1  7 ASP H    H  -3.695   0.709 -18.626 1.00 . B B .  86 ASP H    1 1 
        5 11349 2 1  7 ASP HA   H  -6.636   0.578 -18.170 1.00 . B B .  86 ASP HA   1 1 
        5 11350 2 1  7 ASP HB2  H  -5.802   0.219 -20.572 1.00 . B B .  86 ASP HB2  1 1 
        5 11351 2 1  7 ASP HB3  H  -5.069  -1.269 -19.968 1.00 . B B .  86 ASP HB3  1 1 
        5 11352 2 1  7 ASP N    N  -4.628   1.066 -18.486 1.00 . B B .  86 ASP N    1 1 
        5 11353 2 1  7 ASP O    O  -6.217  -1.969 -17.266 1.00 . B B .  86 ASP O    1 1 
        5 11354 2 1  7 ASP OD1  O  -8.294  -0.637 -19.742 1.00 . B B .  86 ASP OD1  1 1 
        5 11355 2 1  7 ASP OD2  O  -7.254  -2.453 -20.399 1.00 . B B .  86 ASP OD2  1 1 
        5 11356 2 1  8 MET C    C  -5.489  -1.738 -14.435 1.00 . B B .  87 MET C    1 1 
        5 11357 2 1  8 MET CA   C  -4.246  -1.768 -15.346 1.00 . B B .  87 MET CA   1 1 
        5 11358 2 1  8 MET CB   C  -2.968  -1.365 -14.593 1.00 . B B .  87 MET CB   1 1 
        5 11359 2 1  8 MET CE   C   0.267  -2.119 -13.433 1.00 . B B .  87 MET CE   1 1 
        5 11360 2 1  8 MET CG   C  -2.493  -2.511 -13.708 1.00 . B B .  87 MET CG   1 1 
        5 11361 2 1  8 MET H    H  -3.795  -0.065 -16.527 1.00 . B B .  87 MET H    1 1 
        5 11362 2 1  8 MET HA   H  -4.121  -2.775 -15.748 1.00 . B B .  87 MET HA   1 1 
        5 11363 2 1  8 MET HB2  H  -2.176  -1.136 -15.307 1.00 . B B .  87 MET HB2  1 1 
        5 11364 2 1  8 MET HB3  H  -3.162  -0.481 -13.988 1.00 . B B .  87 MET HB3  1 1 
        5 11365 2 1  8 MET HE1  H   0.295  -3.063 -13.974 1.00 . B B .  87 MET HE1  1 1 
        5 11366 2 1  8 MET HE2  H   0.302  -1.276 -14.140 1.00 . B B .  87 MET HE2  1 1 
        5 11367 2 1  8 MET HE3  H   1.120  -2.109 -12.746 1.00 . B B .  87 MET HE3  1 1 
        5 11368 2 1  8 MET HG2  H  -3.351  -2.919 -13.172 1.00 . B B .  87 MET HG2  1 1 
        5 11369 2 1  8 MET HG3  H  -2.082  -3.289 -14.354 1.00 . B B .  87 MET HG3  1 1 
        5 11370 2 1  8 MET N    N  -4.443  -0.849 -16.464 1.00 . B B .  87 MET N    1 1 
        5 11371 2 1  8 MET O    O  -5.903  -0.665 -13.988 1.00 . B B .  87 MET O    1 1 
        5 11372 2 1  8 MET SD   S  -1.259  -2.053 -12.473 1.00 . B B .  87 MET SD   1 1 
        5 11373 2 1  9 THR C    C  -6.960  -2.783 -11.856 1.00 . B B .  88 THR C    1 1 
        5 11374 2 1  9 THR CA   C  -7.325  -2.927 -13.331 1.00 . B B .  88 THR CA   1 1 
        5 11375 2 1  9 THR CB   C  -8.212  -4.146 -13.625 1.00 . B B .  88 THR CB   1 1 
        5 11376 2 1  9 THR CG2  C  -7.616  -5.476 -13.178 1.00 . B B .  88 THR CG2  1 1 
        5 11377 2 1  9 THR H    H  -5.679  -3.764 -14.483 1.00 . B B .  88 THR H    1 1 
        5 11378 2 1  9 THR HA   H  -7.929  -2.056 -13.587 1.00 . B B .  88 THR HA   1 1 
        5 11379 2 1  9 THR HB   H  -8.408  -4.186 -14.697 1.00 . B B .  88 THR HB   1 1 
        5 11380 2 1  9 THR HG1  H -10.069  -4.651 -13.270 1.00 . B B .  88 THR HG1  1 1 
        5 11381 2 1  9 THR HG21 H  -8.284  -6.287 -13.470 1.00 . B B .  88 THR HG21 1 1 
        5 11382 2 1  9 THR HG22 H  -6.653  -5.634 -13.663 1.00 . B B .  88 THR HG22 1 1 
        5 11383 2 1  9 THR HG23 H  -7.500  -5.486 -12.096 1.00 . B B .  88 THR HG23 1 1 
        5 11384 2 1  9 THR N    N  -6.104  -2.894 -14.165 1.00 . B B .  88 THR N    1 1 
        5 11385 2 1  9 THR O    O  -5.855  -3.151 -11.462 1.00 . B B .  88 THR O    1 1 
        5 11386 2 1  9 THR OG1  O  -9.430  -3.990 -12.937 1.00 . B B .  88 THR OG1  1 1 
        5 11387 2 1 10 CYS C    C  -7.097  -3.239  -8.821 1.00 . B B .  89 CYS C    1 1 
        5 11388 2 1 10 CYS CA   C  -7.491  -1.982  -9.610 1.00 . B B .  89 CYS CA   1 1 
        5 11389 2 1 10 CYS CB   C  -8.614  -1.192  -8.930 1.00 . B B .  89 CYS CB   1 1 
        5 11390 2 1 10 CYS H    H  -8.772  -2.031 -11.343 1.00 . B B .  89 CYS H    1 1 
        5 11391 2 1 10 CYS HA   H  -6.603  -1.352  -9.626 1.00 . B B .  89 CYS HA   1 1 
        5 11392 2 1 10 CYS HB2  H  -9.581  -1.491  -9.338 1.00 . B B .  89 CYS HB2  1 1 
        5 11393 2 1 10 CYS HB3  H  -8.620  -1.432  -7.866 1.00 . B B .  89 CYS HB3  1 1 
        5 11394 2 1 10 CYS N    N  -7.846  -2.273 -11.001 1.00 . B B .  89 CYS N    1 1 
        5 11395 2 1 10 CYS O    O  -6.181  -3.167  -8.008 1.00 . B B .  89 CYS O    1 1 
        5 11396 2 1 10 CYS SG   S  -8.459   0.605  -9.068 1.00 . B B .  89 CYS SG   1 1 
        5 11397 2 1 11 GLN C    C  -5.865  -6.125  -8.970 1.00 . B B .  90 GLN C    1 1 
        5 11398 2 1 11 GLN CA   C  -7.279  -5.688  -8.537 1.00 . B B .  90 GLN CA   1 1 
        5 11399 2 1 11 GLN CB   C  -8.337  -6.760  -8.874 1.00 . B B .  90 GLN CB   1 1 
        5 11400 2 1 11 GLN CD   C  -8.011  -8.094  -6.699 1.00 . B B .  90 GLN CD   1 1 
        5 11401 2 1 11 GLN CG   C  -8.092  -8.139  -8.227 1.00 . B B .  90 GLN CG   1 1 
        5 11402 2 1 11 GLN H    H  -8.480  -4.387  -9.752 1.00 . B B .  90 GLN H    1 1 
        5 11403 2 1 11 GLN HA   H  -7.269  -5.552  -7.459 1.00 . B B .  90 GLN HA   1 1 
        5 11404 2 1 11 GLN HB2  H  -9.315  -6.404  -8.555 1.00 . B B .  90 GLN HB2  1 1 
        5 11405 2 1 11 GLN HB3  H  -8.377  -6.889  -9.955 1.00 . B B .  90 GLN HB3  1 1 
        5 11406 2 1 11 GLN HE21 H  -6.026  -7.655  -6.700 1.00 . B B .  90 GLN HE21 1 1 
        5 11407 2 1 11 GLN HE22 H  -6.804  -7.801  -5.124 1.00 . B B .  90 GLN HE22 1 1 
        5 11408 2 1 11 GLN HG2  H  -8.911  -8.803  -8.511 1.00 . B B .  90 GLN HG2  1 1 
        5 11409 2 1 11 GLN HG3  H  -7.173  -8.572  -8.626 1.00 . B B .  90 GLN HG3  1 1 
        5 11410 2 1 11 GLN N    N  -7.684  -4.404  -9.122 1.00 . B B .  90 GLN N    1 1 
        5 11411 2 1 11 GLN NE2  N  -6.848  -7.840  -6.131 1.00 . B B .  90 GLN NE2  1 1 
        5 11412 2 1 11 GLN O    O  -5.154  -6.762  -8.198 1.00 . B B .  90 GLN O    1 1 
        5 11413 2 1 11 GLN OE1  O  -8.994  -8.269  -5.992 1.00 . B B .  90 GLN OE1  1 1 
        5 11414 2 1 12 GLU C    C  -3.097  -4.946 -10.094 1.00 . B B .  91 GLU C    1 1 
        5 11415 2 1 12 GLU CA   C  -4.077  -5.967 -10.684 1.00 . B B .  91 GLU CA   1 1 
        5 11416 2 1 12 GLU CB   C  -4.112  -5.931 -12.218 1.00 . B B .  91 GLU CB   1 1 
        5 11417 2 1 12 GLU CD   C  -2.842  -6.112 -14.415 1.00 . B B .  91 GLU CD   1 1 
        5 11418 2 1 12 GLU CG   C  -2.747  -6.135 -12.882 1.00 . B B .  91 GLU CG   1 1 
        5 11419 2 1 12 GLU H    H  -6.049  -5.197 -10.748 1.00 . B B .  91 GLU H    1 1 
        5 11420 2 1 12 GLU HA   H  -3.746  -6.952 -10.375 1.00 . B B .  91 GLU HA   1 1 
        5 11421 2 1 12 GLU HB2  H  -4.784  -6.717 -12.568 1.00 . B B .  91 GLU HB2  1 1 
        5 11422 2 1 12 GLU HB3  H  -4.508  -4.971 -12.542 1.00 . B B .  91 GLU HB3  1 1 
        5 11423 2 1 12 GLU HG2  H  -2.068  -5.339 -12.571 1.00 . B B .  91 GLU HG2  1 1 
        5 11424 2 1 12 GLU HG3  H  -2.331  -7.088 -12.551 1.00 . B B .  91 GLU HG3  1 1 
        5 11425 2 1 12 GLU N    N  -5.436  -5.755 -10.178 1.00 . B B .  91 GLU N    1 1 
        5 11426 2 1 12 GLU O    O  -1.982  -5.302  -9.715 1.00 . B B .  91 GLU O    1 1 
        5 11427 2 1 12 GLU OE1  O  -3.652  -5.345 -14.989 1.00 . B B .  91 GLU OE1  1 1 
        5 11428 2 1 12 GLU OE2  O  -2.043  -6.808 -15.080 1.00 . B B .  91 GLU OE2  1 1 
        5 11429 2 1 13 PHE C    C  -2.303  -2.956  -7.916 1.00 . B B .  92 PHE C    1 1 
        5 11430 2 1 13 PHE CA   C  -2.722  -2.632  -9.344 1.00 . B B .  92 PHE CA   1 1 
        5 11431 2 1 13 PHE CB   C  -3.478  -1.308  -9.421 1.00 . B B .  92 PHE CB   1 1 
        5 11432 2 1 13 PHE CD1  C  -1.695   0.471  -9.608 1.00 . B B .  92 PHE CD1  1 1 
        5 11433 2 1 13 PHE CD2  C  -3.065   0.416  -7.604 1.00 . B B .  92 PHE CD2  1 1 
        5 11434 2 1 13 PHE CE1  C  -1.071   1.646  -9.157 1.00 . B B .  92 PHE CE1  1 1 
        5 11435 2 1 13 PHE CE2  C  -2.454   1.610  -7.174 1.00 . B B .  92 PHE CE2  1 1 
        5 11436 2 1 13 PHE CG   C  -2.718  -0.127  -8.855 1.00 . B B .  92 PHE CG   1 1 
        5 11437 2 1 13 PHE CZ   C  -1.457   2.226  -7.943 1.00 . B B .  92 PHE CZ   1 1 
        5 11438 2 1 13 PHE H    H  -4.437  -3.446 -10.313 1.00 . B B .  92 PHE H    1 1 
        5 11439 2 1 13 PHE HA   H  -1.814  -2.545  -9.929 1.00 . B B .  92 PHE HA   1 1 
        5 11440 2 1 13 PHE HB2  H  -3.713  -1.099 -10.467 1.00 . B B .  92 PHE HB2  1 1 
        5 11441 2 1 13 PHE HB3  H  -4.420  -1.400  -8.886 1.00 . B B .  92 PHE HB3  1 1 
        5 11442 2 1 13 PHE HD1  H  -1.389   0.041 -10.548 1.00 . B B .  92 PHE HD1  1 1 
        5 11443 2 1 13 PHE HD2  H  -3.804  -0.075  -6.983 1.00 . B B .  92 PHE HD2  1 1 
        5 11444 2 1 13 PHE HE1  H  -0.320   2.122  -9.762 1.00 . B B .  92 PHE HE1  1 1 
        5 11445 2 1 13 PHE HE2  H  -2.758   2.073  -6.256 1.00 . B B .  92 PHE HE2  1 1 
        5 11446 2 1 13 PHE HZ   H  -0.987   3.137  -7.599 1.00 . B B .  92 PHE HZ   1 1 
        5 11447 2 1 13 PHE N    N  -3.528  -3.691  -9.938 1.00 . B B .  92 PHE N    1 1 
        5 11448 2 1 13 PHE O    O  -1.115  -2.959  -7.617 1.00 . B B .  92 PHE O    1 1 
        5 11449 2 1 14 ILE C    C  -2.200  -5.023  -5.525 1.00 . B B .  93 ILE C    1 1 
        5 11450 2 1 14 ILE CA   C  -2.989  -3.697  -5.659 1.00 . B B .  93 ILE CA   1 1 
        5 11451 2 1 14 ILE CB   C  -4.299  -3.657  -4.848 1.00 . B B .  93 ILE CB   1 1 
        5 11452 2 1 14 ILE CD1  C  -6.734  -4.529  -4.728 1.00 . B B .  93 ILE CD1  1 1 
        5 11453 2 1 14 ILE CG1  C  -5.308  -4.748  -5.261 1.00 . B B .  93 ILE CG1  1 1 
        5 11454 2 1 14 ILE CG2  C  -4.880  -2.232  -4.945 1.00 . B B .  93 ILE CG2  1 1 
        5 11455 2 1 14 ILE H    H  -4.221  -3.332  -7.348 1.00 . B B .  93 ILE H    1 1 
        5 11456 2 1 14 ILE HA   H  -2.368  -2.908  -5.234 1.00 . B B .  93 ILE HA   1 1 
        5 11457 2 1 14 ILE HB   H  -4.039  -3.821  -3.810 1.00 . B B .  93 ILE HB   1 1 
        5 11458 2 1 14 ILE HD11 H  -7.163  -3.612  -5.144 1.00 . B B .  93 ILE HD11 1 1 
        5 11459 2 1 14 ILE HD12 H  -7.373  -5.362  -5.015 1.00 . B B .  93 ILE HD12 1 1 
        5 11460 2 1 14 ILE HD13 H  -6.719  -4.461  -3.639 1.00 . B B .  93 ILE HD13 1 1 
        5 11461 2 1 14 ILE HG12 H  -5.356  -4.807  -6.342 1.00 . B B .  93 ILE HG12 1 1 
        5 11462 2 1 14 ILE HG13 H  -4.944  -5.712  -4.896 1.00 . B B .  93 ILE HG13 1 1 
        5 11463 2 1 14 ILE HG21 H  -5.706  -2.112  -4.248 1.00 . B B .  93 ILE HG21 1 1 
        5 11464 2 1 14 ILE HG22 H  -4.118  -1.494  -4.687 1.00 . B B .  93 ILE HG22 1 1 
        5 11465 2 1 14 ILE HG23 H  -5.246  -2.052  -5.953 1.00 . B B .  93 ILE HG23 1 1 
        5 11466 2 1 14 ILE N    N  -3.252  -3.329  -7.054 1.00 . B B .  93 ILE N    1 1 
        5 11467 2 1 14 ILE O    O  -1.828  -5.402  -4.415 1.00 . B B .  93 ILE O    1 1 
        5 11468 2 1 15 ASP C    C   0.352  -6.596  -7.376 1.00 . B B .  94 ASP C    1 1 
        5 11469 2 1 15 ASP CA   C  -1.037  -6.884  -6.737 1.00 . B B .  94 ASP CA   1 1 
        5 11470 2 1 15 ASP CB   C  -1.803  -7.987  -7.485 1.00 . B B .  94 ASP CB   1 1 
        5 11471 2 1 15 ASP CG   C  -1.094  -9.352  -7.421 1.00 . B B .  94 ASP CG   1 1 
        5 11472 2 1 15 ASP H    H  -2.275  -5.356  -7.523 1.00 . B B .  94 ASP H    1 1 
        5 11473 2 1 15 ASP HA   H  -0.844  -7.256  -5.729 1.00 . B B .  94 ASP HA   1 1 
        5 11474 2 1 15 ASP HB2  H  -2.794  -8.095  -7.042 1.00 . B B .  94 ASP HB2  1 1 
        5 11475 2 1 15 ASP HB3  H  -1.937  -7.685  -8.525 1.00 . B B .  94 ASP HB3  1 1 
        5 11476 2 1 15 ASP N    N  -1.911  -5.706  -6.644 1.00 . B B .  94 ASP N    1 1 
        5 11477 2 1 15 ASP O    O   1.236  -7.454  -7.312 1.00 . B B .  94 ASP O    1 1 
        5 11478 2 1 15 ASP OD1  O  -0.929  -9.903  -6.306 1.00 . B B .  94 ASP OD1  1 1 
        5 11479 2 1 15 ASP OD2  O  -0.745  -9.907  -8.493 1.00 . B B .  94 ASP OD2  1 1 
        5 11480 2 1 16 LEU C    C   2.906  -4.711  -7.308 1.00 . B B .  95 LEU C    1 1 
        5 11481 2 1 16 LEU CA   C   1.914  -4.991  -8.469 1.00 . B B .  95 LEU CA   1 1 
        5 11482 2 1 16 LEU CB   C   1.759  -3.854  -9.528 1.00 . B B .  95 LEU CB   1 1 
        5 11483 2 1 16 LEU CD1  C   3.388  -1.933  -9.281 1.00 . B B .  95 LEU CD1  1 1 
        5 11484 2 1 16 LEU CD2  C   1.079  -1.408  -9.743 1.00 . B B .  95 LEU CD2  1 1 
        5 11485 2 1 16 LEU CG   C   1.959  -2.412  -9.013 1.00 . B B .  95 LEU CG   1 1 
        5 11486 2 1 16 LEU H    H  -0.153  -4.711  -7.946 1.00 . B B .  95 LEU H    1 1 
        5 11487 2 1 16 LEU HA   H   2.310  -5.854  -9.009 1.00 . B B .  95 LEU HA   1 1 
        5 11488 2 1 16 LEU HB2  H   2.457  -4.030 -10.357 1.00 . B B .  95 LEU HB2  1 1 
        5 11489 2 1 16 LEU HB3  H   0.767  -3.933  -9.982 1.00 . B B .  95 LEU HB3  1 1 
        5 11490 2 1 16 LEU HD11 H   3.669  -2.101 -10.323 1.00 . B B .  95 LEU HD11 1 1 
        5 11491 2 1 16 LEU HD12 H   3.463  -0.868  -9.081 1.00 . B B .  95 LEU HD12 1 1 
        5 11492 2 1 16 LEU HD13 H   4.097  -2.445  -8.644 1.00 . B B .  95 LEU HD13 1 1 
        5 11493 2 1 16 LEU HD21 H   1.177  -0.428  -9.271 1.00 . B B .  95 LEU HD21 1 1 
        5 11494 2 1 16 LEU HD22 H   1.353  -1.337 -10.790 1.00 . B B .  95 LEU HD22 1 1 
        5 11495 2 1 16 LEU HD23 H   0.042  -1.709  -9.646 1.00 . B B .  95 LEU HD23 1 1 
        5 11496 2 1 16 LEU HG   H   1.722  -2.353  -7.955 1.00 . B B .  95 LEU HG   1 1 
        5 11497 2 1 16 LEU N    N   0.590  -5.403  -7.950 1.00 . B B .  95 LEU N    1 1 
        5 11498 2 1 16 LEU O    O   2.497  -4.445  -6.175 1.00 . B B .  95 LEU O    1 1 
        5 11499 2 1 17 ASN C    C   5.299  -3.249  -5.882 1.00 . B B .  96 ASN C    1 1 
        5 11500 2 1 17 ASN CA   C   5.256  -4.661  -6.514 1.00 . B B .  96 ASN CA   1 1 
        5 11501 2 1 17 ASN CB   C   6.633  -5.107  -7.076 1.00 . B B .  96 ASN CB   1 1 
        5 11502 2 1 17 ASN CG   C   7.836  -4.985  -6.145 1.00 . B B .  96 ASN CG   1 1 
        5 11503 2 1 17 ASN H    H   4.498  -4.908  -8.542 1.00 . B B .  96 ASN H    1 1 
        5 11504 2 1 17 ASN HA   H   4.991  -5.386  -5.745 1.00 . B B .  96 ASN HA   1 1 
        5 11505 2 1 17 ASN HB2  H   6.548  -6.156  -7.358 1.00 . B B .  96 ASN HB2  1 1 
        5 11506 2 1 17 ASN HB3  H   6.858  -4.506  -7.955 1.00 . B B .  96 ASN HB3  1 1 
        5 11507 2 1 17 ASN HD21 H   9.138  -5.850  -7.434 1.00 . B B .  96 ASN HD21 1 1 
        5 11508 2 1 17 ASN HD22 H   9.789  -5.239  -5.911 1.00 . B B .  96 ASN HD22 1 1 
        5 11509 2 1 17 ASN N    N   4.222  -4.768  -7.574 1.00 . B B .  96 ASN N    1 1 
        5 11510 2 1 17 ASN ND2  N   9.020  -5.345  -6.569 1.00 . B B .  96 ASN ND2  1 1 
        5 11511 2 1 17 ASN O    O   5.447  -2.272  -6.617 1.00 . B B .  96 ASN O    1 1 
        5 11512 2 1 17 ASN OD1  O   7.788  -4.433  -5.066 1.00 . B B .  96 ASN OD1  1 1 
        5 11513 2 1 18 PRO C    C   6.714  -0.980  -4.225 1.00 . B B .  97 PRO C    1 1 
        5 11514 2 1 18 PRO CA   C   5.458  -1.805  -3.860 1.00 . B B .  97 PRO CA   1 1 
        5 11515 2 1 18 PRO CB   C   5.321  -2.102  -2.359 1.00 . B B .  97 PRO CB   1 1 
        5 11516 2 1 18 PRO CD   C   5.104  -4.149  -3.550 1.00 . B B .  97 PRO CD   1 1 
        5 11517 2 1 18 PRO CG   C   4.571  -3.431  -2.317 1.00 . B B .  97 PRO CG   1 1 
        5 11518 2 1 18 PRO HA   H   4.597  -1.211  -4.146 1.00 . B B .  97 PRO HA   1 1 
        5 11519 2 1 18 PRO HB2  H   6.298  -2.231  -1.901 1.00 . B B .  97 PRO HB2  1 1 
        5 11520 2 1 18 PRO HB3  H   4.765  -1.318  -1.843 1.00 . B B .  97 PRO HB3  1 1 
        5 11521 2 1 18 PRO HD2  H   6.056  -4.635  -3.326 1.00 . B B .  97 PRO HD2  1 1 
        5 11522 2 1 18 PRO HD3  H   4.373  -4.885  -3.887 1.00 . B B .  97 PRO HD3  1 1 
        5 11523 2 1 18 PRO HG2  H   4.777  -3.990  -1.403 1.00 . B B .  97 PRO HG2  1 1 
        5 11524 2 1 18 PRO HG3  H   3.499  -3.254  -2.433 1.00 . B B .  97 PRO HG3  1 1 
        5 11525 2 1 18 PRO N    N   5.324  -3.102  -4.539 1.00 . B B .  97 PRO N    1 1 
        5 11526 2 1 18 PRO O    O   6.727   0.225  -4.007 1.00 . B B .  97 PRO O    1 1 
        5 11527 2 1 19 LYS C    C   8.367  -0.077  -6.661 1.00 . B B .  98 LYS C    1 1 
        5 11528 2 1 19 LYS CA   C   8.884  -0.915  -5.493 1.00 . B B .  98 LYS CA   1 1 
        5 11529 2 1 19 LYS CB   C   9.952  -1.976  -5.865 1.00 . B B .  98 LYS CB   1 1 
        5 11530 2 1 19 LYS CD   C  11.246  -3.917  -4.676 1.00 . B B .  98 LYS CD   1 1 
        5 11531 2 1 19 LYS CE   C  12.343  -4.082  -3.614 1.00 . B B .  98 LYS CE   1 1 
        5 11532 2 1 19 LYS CG   C  10.812  -2.454  -4.697 1.00 . B B .  98 LYS CG   1 1 
        5 11533 2 1 19 LYS H    H   7.771  -2.601  -4.845 1.00 . B B .  98 LYS H    1 1 
        5 11534 2 1 19 LYS HA   H   9.344  -0.194  -4.840 1.00 . B B .  98 LYS HA   1 1 
        5 11535 2 1 19 LYS HB2  H   9.439  -2.829  -6.273 1.00 . B B .  98 LYS HB2  1 1 
        5 11536 2 1 19 LYS HB3  H  10.644  -1.565  -6.595 1.00 . B B .  98 LYS HB3  1 1 
        5 11537 2 1 19 LYS HD2  H  10.396  -4.548  -4.413 1.00 . B B .  98 LYS HD2  1 1 
        5 11538 2 1 19 LYS HD3  H  11.646  -4.178  -5.653 1.00 . B B .  98 LYS HD3  1 1 
        5 11539 2 1 19 LYS HE2  H  13.152  -3.382  -3.854 1.00 . B B .  98 LYS HE2  1 1 
        5 11540 2 1 19 LYS HE3  H  11.921  -3.797  -2.639 1.00 . B B .  98 LYS HE3  1 1 
        5 11541 2 1 19 LYS HG2  H  11.730  -1.891  -4.722 1.00 . B B .  98 LYS HG2  1 1 
        5 11542 2 1 19 LYS HG3  H  10.278  -2.250  -3.787 1.00 . B B .  98 LYS HG3  1 1 
        5 11543 2 1 19 LYS HZ1  H  13.647  -5.565  -2.920 1.00 . B B .  98 LYS HZ1  1 1 
        5 11544 2 1 19 LYS HZ2  H  12.177  -6.152  -3.359 1.00 . B B .  98 LYS HZ2  1 1 
        5 11545 2 1 19 LYS HZ3  H  13.246  -5.734  -4.514 1.00 . B B .  98 LYS HZ3  1 1 
        5 11546 2 1 19 LYS N    N   7.751  -1.588  -4.832 1.00 . B B .  98 LYS N    1 1 
        5 11547 2 1 19 LYS NZ   N  12.891  -5.469  -3.590 1.00 . B B .  98 LYS NZ   1 1 
        5 11548 2 1 19 LYS O    O   8.430   1.140  -6.597 1.00 . B B .  98 LYS O    1 1 
        5 11549 2 1 20 ALA C    C   5.911   0.664  -8.727 1.00 . B B .  99 ALA C    1 1 
        5 11550 2 1 20 ALA CA   C   7.304   0.021  -8.876 1.00 . B B .  99 ALA CA   1 1 
        5 11551 2 1 20 ALA CB   C   7.472  -0.878 -10.106 1.00 . B B .  99 ALA CB   1 1 
        5 11552 2 1 20 ALA H    H   7.688  -1.715  -7.645 1.00 . B B .  99 ALA H    1 1 
        5 11553 2 1 20 ALA HA   H   7.974   0.866  -9.042 1.00 . B B .  99 ALA HA   1 1 
        5 11554 2 1 20 ALA HB1  H   8.541  -1.031 -10.273 1.00 . B B .  99 ALA HB1  1 1 
        5 11555 2 1 20 ALA HB2  H   6.967  -1.833  -9.944 1.00 . B B .  99 ALA HB2  1 1 
        5 11556 2 1 20 ALA HB3  H   7.059  -0.386 -10.991 1.00 . B B .  99 ALA HB3  1 1 
        5 11557 2 1 20 ALA N    N   7.789  -0.703  -7.686 1.00 . B B .  99 ALA N    1 1 
        5 11558 2 1 20 ALA O    O   5.512   1.424  -9.597 1.00 . B B .  99 ALA O    1 1 
        5 11559 2 1 21 MET C    C   4.223   2.746  -7.351 1.00 . B B . 100 MET C    1 1 
        5 11560 2 1 21 MET CA   C   3.983   1.235  -7.269 1.00 . B B . 100 MET CA   1 1 
        5 11561 2 1 21 MET CB   C   3.514   0.912  -5.838 1.00 . B B . 100 MET CB   1 1 
        5 11562 2 1 21 MET CE   C  -0.054  -1.106  -5.474 1.00 . B B . 100 MET CE   1 1 
        5 11563 2 1 21 MET CG   C   2.561  -0.277  -5.755 1.00 . B B . 100 MET CG   1 1 
        5 11564 2 1 21 MET H    H   5.494  -0.309  -7.008 1.00 . B B . 100 MET H    1 1 
        5 11565 2 1 21 MET HA   H   3.188   1.003  -7.984 1.00 . B B . 100 MET HA   1 1 
        5 11566 2 1 21 MET HB2  H   4.378   0.744  -5.200 1.00 . B B . 100 MET HB2  1 1 
        5 11567 2 1 21 MET HB3  H   2.977   1.769  -5.424 1.00 . B B . 100 MET HB3  1 1 
        5 11568 2 1 21 MET HE1  H  -1.095  -1.029  -5.783 1.00 . B B . 100 MET HE1  1 1 
        5 11569 2 1 21 MET HE2  H   0.321  -2.106  -5.698 1.00 . B B . 100 MET HE2  1 1 
        5 11570 2 1 21 MET HE3  H   0.022  -0.923  -4.401 1.00 . B B . 100 MET HE3  1 1 
        5 11571 2 1 21 MET HG2  H   2.970  -1.132  -6.296 1.00 . B B . 100 MET HG2  1 1 
        5 11572 2 1 21 MET HG3  H   2.456  -0.549  -4.704 1.00 . B B . 100 MET HG3  1 1 
        5 11573 2 1 21 MET N    N   5.207   0.466  -7.604 1.00 . B B . 100 MET N    1 1 
        5 11574 2 1 21 MET O    O   3.436   3.456  -7.954 1.00 . B B . 100 MET O    1 1 
        5 11575 2 1 21 MET SD   S   0.915   0.122  -6.384 1.00 . B B . 100 MET SD   1 1 
        5 11576 2 1 22 THR C    C   5.677   5.412  -8.015 1.00 . B B . 101 THR C    1 1 
        5 11577 2 1 22 THR CA   C   5.612   4.679  -6.655 1.00 . B B . 101 THR CA   1 1 
        5 11578 2 1 22 THR CB   C   6.839   4.911  -5.742 1.00 . B B . 101 THR CB   1 1 
        5 11579 2 1 22 THR CG2  C   7.088   6.392  -5.452 1.00 . B B . 101 THR CG2  1 1 
        5 11580 2 1 22 THR H    H   5.942   2.564  -6.333 1.00 . B B . 101 THR H    1 1 
        5 11581 2 1 22 THR HA   H   4.762   5.117  -6.126 1.00 . B B . 101 THR HA   1 1 
        5 11582 2 1 22 THR HB   H   7.740   4.476  -6.181 1.00 . B B . 101 THR HB   1 1 
        5 11583 2 1 22 THR HG1  H   6.776   3.347  -4.514 1.00 . B B . 101 THR HG1  1 1 
        5 11584 2 1 22 THR HG21 H   7.381   6.921  -6.361 1.00 . B B . 101 THR HG21 1 1 
        5 11585 2 1 22 THR HG22 H   6.185   6.848  -5.042 1.00 . B B . 101 THR HG22 1 1 
        5 11586 2 1 22 THR HG23 H   7.894   6.491  -4.720 1.00 . B B . 101 THR HG23 1 1 
        5 11587 2 1 22 THR N    N   5.334   3.232  -6.794 1.00 . B B . 101 THR N    1 1 
        5 11588 2 1 22 THR O    O   4.907   6.350  -8.207 1.00 . B B . 101 THR O    1 1 
        5 11589 2 1 22 THR OG1  O   6.600   4.308  -4.484 1.00 . B B . 101 THR OG1  1 1 
        5 11590 2 1 23 PRO C    C   5.068   5.511 -11.030 1.00 . B B . 102 PRO C    1 1 
        5 11591 2 1 23 PRO CA   C   6.446   5.470 -10.395 1.00 . B B . 102 PRO CA   1 1 
        5 11592 2 1 23 PRO CB   C   7.402   4.587 -11.208 1.00 . B B . 102 PRO CB   1 1 
        5 11593 2 1 23 PRO CD   C   7.623   4.071  -8.852 1.00 . B B . 102 PRO CD   1 1 
        5 11594 2 1 23 PRO CG   C   7.935   3.541 -10.241 1.00 . B B . 102 PRO CG   1 1 
        5 11595 2 1 23 PRO HA   H   6.798   6.496 -10.449 1.00 . B B . 102 PRO HA   1 1 
        5 11596 2 1 23 PRO HB2  H   6.898   4.090 -12.034 1.00 . B B . 102 PRO HB2  1 1 
        5 11597 2 1 23 PRO HB3  H   8.214   5.185 -11.599 1.00 . B B . 102 PRO HB3  1 1 
        5 11598 2 1 23 PRO HD2  H   7.430   3.250  -8.162 1.00 . B B . 102 PRO HD2  1 1 
        5 11599 2 1 23 PRO HD3  H   8.477   4.650  -8.506 1.00 . B B . 102 PRO HD3  1 1 
        5 11600 2 1 23 PRO HG2  H   7.394   2.618 -10.428 1.00 . B B . 102 PRO HG2  1 1 
        5 11601 2 1 23 PRO HG3  H   9.007   3.386 -10.357 1.00 . B B . 102 PRO HG3  1 1 
        5 11602 2 1 23 PRO N    N   6.484   4.968  -9.009 1.00 . B B . 102 PRO N    1 1 
        5 11603 2 1 23 PRO O    O   4.694   6.545 -11.566 1.00 . B B . 102 PRO O    1 1 
        5 11604 2 1 24 VAL C    C   1.938   5.299 -10.806 1.00 . B B . 103 VAL C    1 1 
        5 11605 2 1 24 VAL CA   C   2.944   4.446 -11.585 1.00 . B B . 103 VAL CA   1 1 
        5 11606 2 1 24 VAL CB   C   2.442   3.031 -11.903 1.00 . B B . 103 VAL CB   1 1 
        5 11607 2 1 24 VAL CG1  C   2.261   2.135 -10.680 1.00 . B B . 103 VAL CG1  1 1 
        5 11608 2 1 24 VAL CG2  C   1.148   3.070 -12.723 1.00 . B B . 103 VAL CG2  1 1 
        5 11609 2 1 24 VAL H    H   4.663   3.589 -10.561 1.00 . B B . 103 VAL H    1 1 
        5 11610 2 1 24 VAL HA   H   3.067   4.941 -12.542 1.00 . B B . 103 VAL HA   1 1 
        5 11611 2 1 24 VAL HB   H   3.207   2.575 -12.517 1.00 . B B . 103 VAL HB   1 1 
        5 11612 2 1 24 VAL HG11 H   1.723   1.227 -10.954 1.00 . B B . 103 VAL HG11 1 1 
        5 11613 2 1 24 VAL HG12 H   3.236   1.838 -10.300 1.00 . B B . 103 VAL HG12 1 1 
        5 11614 2 1 24 VAL HG13 H   1.726   2.651  -9.887 1.00 . B B . 103 VAL HG13 1 1 
        5 11615 2 1 24 VAL HG21 H   0.346   3.517 -12.137 1.00 . B B . 103 VAL HG21 1 1 
        5 11616 2 1 24 VAL HG22 H   1.292   3.668 -13.626 1.00 . B B . 103 VAL HG22 1 1 
        5 11617 2 1 24 VAL HG23 H   0.859   2.058 -13.020 1.00 . B B . 103 VAL HG23 1 1 
        5 11618 2 1 24 VAL N    N   4.286   4.434 -10.970 1.00 . B B . 103 VAL N    1 1 
        5 11619 2 1 24 VAL O    O   1.151   6.026 -11.409 1.00 . B B . 103 VAL O    1 1 
        5 11620 2 1 25 ALA C    C   1.514   7.617  -8.788 1.00 . B B . 104 ALA C    1 1 
        5 11621 2 1 25 ALA CA   C   1.212   6.125  -8.593 1.00 . B B . 104 ALA CA   1 1 
        5 11622 2 1 25 ALA CB   C   1.413   5.660  -7.145 1.00 . B B . 104 ALA CB   1 1 
        5 11623 2 1 25 ALA H    H   2.721   4.698  -9.042 1.00 . B B . 104 ALA H    1 1 
        5 11624 2 1 25 ALA HA   H   0.162   5.974  -8.852 1.00 . B B . 104 ALA HA   1 1 
        5 11625 2 1 25 ALA HB1  H   1.161   4.602  -7.058 1.00 . B B . 104 ALA HB1  1 1 
        5 11626 2 1 25 ALA HB2  H   2.451   5.803  -6.845 1.00 . B B . 104 ALA HB2  1 1 
        5 11627 2 1 25 ALA HB3  H   0.763   6.230  -6.481 1.00 . B B . 104 ALA HB3  1 1 
        5 11628 2 1 25 ALA N    N   2.027   5.298  -9.477 1.00 . B B . 104 ALA N    1 1 
        5 11629 2 1 25 ALA O    O   0.630   8.435  -8.538 1.00 . B B . 104 ALA O    1 1 
        5 11630 2 1 26 TRP C    C   2.492   9.499 -11.178 1.00 . B B . 105 TRP C    1 1 
        5 11631 2 1 26 TRP CA   C   2.940   9.351  -9.747 1.00 . B B . 105 TRP CA   1 1 
        5 11632 2 1 26 TRP CB   C   4.367   9.819  -9.679 1.00 . B B . 105 TRP CB   1 1 
        5 11633 2 1 26 TRP CD1  C   4.174  12.364  -9.893 1.00 . B B . 105 TRP CD1  1 1 
        5 11634 2 1 26 TRP CD2  C   5.068  11.411 -11.710 1.00 . B B . 105 TRP CD2  1 1 
        5 11635 2 1 26 TRP CE2  C   5.024  12.814 -11.973 1.00 . B B . 105 TRP CE2  1 1 
        5 11636 2 1 26 TRP CE3  C   5.622  10.589 -12.709 1.00 . B B . 105 TRP CE3  1 1 
        5 11637 2 1 26 TRP CG   C   4.541  11.153 -10.372 1.00 . B B . 105 TRP CG   1 1 
        5 11638 2 1 26 TRP CH2  C   5.953  12.507 -14.191 1.00 . B B . 105 TRP CH2  1 1 
        5 11639 2 1 26 TRP CZ2  C   5.495  13.364 -13.183 1.00 . B B . 105 TRP CZ2  1 1 
        5 11640 2 1 26 TRP CZ3  C   6.028  11.130 -13.938 1.00 . B B . 105 TRP CZ3  1 1 
        5 11641 2 1 26 TRP H    H   3.432   7.275  -9.438 1.00 . B B . 105 TRP H    1 1 
        5 11642 2 1 26 TRP HA   H   2.419  10.101  -9.165 1.00 . B B . 105 TRP HA   1 1 
        5 11643 2 1 26 TRP HB2  H   4.652   9.905  -8.629 1.00 . B B . 105 TRP HB2  1 1 
        5 11644 2 1 26 TRP HB3  H   4.995   9.077 -10.173 1.00 . B B . 105 TRP HB3  1 1 
        5 11645 2 1 26 TRP HD1  H   3.715  12.542  -8.928 1.00 . B B . 105 TRP HD1  1 1 
        5 11646 2 1 26 TRP HE1  H   4.276  14.325 -10.670 1.00 . B B . 105 TRP HE1  1 1 
        5 11647 2 1 26 TRP HE3  H   5.731   9.530 -12.532 1.00 . B B . 105 TRP HE3  1 1 
        5 11648 2 1 26 TRP HH2  H   6.286  12.907 -15.148 1.00 . B B . 105 TRP HH2  1 1 
        5 11649 2 1 26 TRP HZ2  H   5.535  14.427 -13.358 1.00 . B B . 105 TRP HZ2  1 1 
        5 11650 2 1 26 TRP HZ3  H   6.421  10.474 -14.701 1.00 . B B . 105 TRP HZ3  1 1 
        5 11651 2 1 26 TRP N    N   2.715   7.985  -9.268 1.00 . B B . 105 TRP N    1 1 
        5 11652 2 1 26 TRP NE1  N   4.476  13.344 -10.822 1.00 . B B . 105 TRP NE1  1 1 
        5 11653 2 1 26 TRP O    O   1.699  10.402 -11.441 1.00 . B B . 105 TRP O    1 1 
        5 11654 2 1 27 TRP C    C   1.342   9.142 -13.900 1.00 . B B . 106 TRP C    1 1 
        5 11655 2 1 27 TRP CA   C   2.812   9.023 -13.480 1.00 . B B . 106 TRP CA   1 1 
        5 11656 2 1 27 TRP CB   C   3.555   8.130 -14.480 1.00 . B B . 106 TRP CB   1 1 
        5 11657 2 1 27 TRP CD1  C   3.962  10.216 -15.875 1.00 . B B . 106 TRP CD1  1 1 
        5 11658 2 1 27 TRP CD2  C   4.674   8.370 -16.918 1.00 . B B . 106 TRP CD2  1 1 
        5 11659 2 1 27 TRP CE2  C   5.361   9.477 -17.484 1.00 . B B . 106 TRP CE2  1 1 
        5 11660 2 1 27 TRP CE3  C   4.899   7.112 -17.525 1.00 . B B . 106 TRP CE3  1 1 
        5 11661 2 1 27 TRP CG   C   3.985   8.867 -15.723 1.00 . B B . 106 TRP CG   1 1 
        5 11662 2 1 27 TRP CH2  C   6.583   8.073 -19.008 1.00 . B B . 106 TRP CH2  1 1 
        5 11663 2 1 27 TRP CZ2  C   6.381   9.325 -18.414 1.00 . B B . 106 TRP CZ2  1 1 
        5 11664 2 1 27 TRP CZ3  C   5.849   6.966 -18.561 1.00 . B B . 106 TRP CZ3  1 1 
        5 11665 2 1 27 TRP H    H   3.738   8.002 -11.892 1.00 . B B . 106 TRP H    1 1 
        5 11666 2 1 27 TRP HA   H   3.340   9.978 -13.383 1.00 . B B . 106 TRP HA   1 1 
        5 11667 2 1 27 TRP HB2  H   4.460   7.747 -14.008 1.00 . B B . 106 TRP HB2  1 1 
        5 11668 2 1 27 TRP HB3  H   2.931   7.279 -14.753 1.00 . B B . 106 TRP HB3  1 1 
        5 11669 2 1 27 TRP HD1  H   3.547  10.934 -15.177 1.00 . B B . 106 TRP HD1  1 1 
        5 11670 2 1 27 TRP HE1  H   5.083  11.540 -17.064 1.00 . B B . 106 TRP HE1  1 1 
        5 11671 2 1 27 TRP HE3  H   4.349   6.252 -17.178 1.00 . B B . 106 TRP HE3  1 1 
        5 11672 2 1 27 TRP HH2  H   7.336   7.957 -19.773 1.00 . B B . 106 TRP HH2  1 1 
        5 11673 2 1 27 TRP HZ2  H   7.053  10.147 -18.587 1.00 . B B . 106 TRP HZ2  1 1 
        5 11674 2 1 27 TRP HZ3  H   6.094   5.996 -18.974 1.00 . B B . 106 TRP HZ3  1 1 
        5 11675 2 1 27 TRP N    N   2.978   8.643 -12.101 1.00 . B B . 106 TRP N    1 1 
        5 11676 2 1 27 TRP NE1  N   4.811  10.580 -16.889 1.00 . B B . 106 TRP NE1  1 1 
        5 11677 2 1 27 TRP O    O   0.969  10.001 -14.690 1.00 . B B . 106 TRP O    1 1 
        5 11678 2 1 28 MET C    C  -1.543   9.710 -12.973 1.00 . B B . 107 MET C    1 1 
        5 11679 2 1 28 MET CA   C  -0.960   8.368 -13.450 1.00 . B B . 107 MET CA   1 1 
        5 11680 2 1 28 MET CB   C  -1.542   7.189 -12.656 1.00 . B B . 107 MET CB   1 1 
        5 11681 2 1 28 MET CE   C  -3.561   7.347  -9.968 1.00 . B B . 107 MET CE   1 1 
        5 11682 2 1 28 MET CG   C  -3.067   7.116 -12.714 1.00 . B B . 107 MET CG   1 1 
        5 11683 2 1 28 MET H    H   0.875   7.600 -12.683 1.00 . B B . 107 MET H    1 1 
        5 11684 2 1 28 MET HA   H  -1.202   8.243 -14.503 1.00 . B B . 107 MET HA   1 1 
        5 11685 2 1 28 MET HB2  H  -1.144   6.264 -13.078 1.00 . B B . 107 MET HB2  1 1 
        5 11686 2 1 28 MET HB3  H  -1.221   7.246 -11.615 1.00 . B B . 107 MET HB3  1 1 
        5 11687 2 1 28 MET HE1  H  -2.508   7.513  -9.727 1.00 . B B . 107 MET HE1  1 1 
        5 11688 2 1 28 MET HE2  H  -4.183   7.774  -9.181 1.00 . B B . 107 MET HE2  1 1 
        5 11689 2 1 28 MET HE3  H  -3.757   6.276 -10.038 1.00 . B B . 107 MET HE3  1 1 
        5 11690 2 1 28 MET HG2  H  -3.371   7.393 -13.724 1.00 . B B . 107 MET HG2  1 1 
        5 11691 2 1 28 MET HG3  H  -3.364   6.080 -12.545 1.00 . B B . 107 MET HG3  1 1 
        5 11692 2 1 28 MET N    N   0.490   8.303 -13.306 1.00 . B B . 107 MET N    1 1 
        5 11693 2 1 28 MET O    O  -2.395  10.297 -13.637 1.00 . B B . 107 MET O    1 1 
        5 11694 2 1 28 MET SD   S  -3.983   8.150 -11.538 1.00 . B B . 107 MET SD   1 1 
        5 11695 2 1 29 LEU C    C  -1.239  12.705 -11.853 1.00 . B B . 108 LEU C    1 1 
        5 11696 2 1 29 LEU CA   C  -1.553  11.383 -11.118 1.00 . B B . 108 LEU CA   1 1 
        5 11697 2 1 29 LEU CB   C  -0.970  11.306  -9.683 1.00 . B B . 108 LEU CB   1 1 
        5 11698 2 1 29 LEU CD1  C  -1.828  13.370  -8.441 1.00 . B B . 108 LEU CD1  1 1 
        5 11699 2 1 29 LEU CD2  C  -3.229  11.304  -8.517 1.00 . B B . 108 LEU CD2  1 1 
        5 11700 2 1 29 LEU CG   C  -1.798  11.846  -8.501 1.00 . B B . 108 LEU CG   1 1 
        5 11701 2 1 29 LEU H    H  -0.259   9.745 -11.427 1.00 . B B . 108 LEU H    1 1 
        5 11702 2 1 29 LEU HA   H  -2.635  11.280 -11.082 1.00 . B B . 108 LEU HA   1 1 
        5 11703 2 1 29 LEU HB2  H  -0.812  10.254  -9.451 1.00 . B B . 108 LEU HB2  1 1 
        5 11704 2 1 29 LEU HB3  H   0.014  11.777  -9.671 1.00 . B B . 108 LEU HB3  1 1 
        5 11705 2 1 29 LEU HD11 H  -2.350  13.773  -9.305 1.00 . B B . 108 LEU HD11 1 1 
        5 11706 2 1 29 LEU HD12 H  -2.333  13.691  -7.530 1.00 . B B . 108 LEU HD12 1 1 
        5 11707 2 1 29 LEU HD13 H  -0.808  13.757  -8.433 1.00 . B B . 108 LEU HD13 1 1 
        5 11708 2 1 29 LEU HD21 H  -3.209  10.221  -8.635 1.00 . B B . 108 LEU HD21 1 1 
        5 11709 2 1 29 LEU HD22 H  -3.717  11.542  -7.574 1.00 . B B . 108 LEU HD22 1 1 
        5 11710 2 1 29 LEU HD23 H  -3.798  11.741  -9.334 1.00 . B B . 108 LEU HD23 1 1 
        5 11711 2 1 29 LEU HG   H  -1.335  11.489  -7.573 1.00 . B B . 108 LEU HG   1 1 
        5 11712 2 1 29 LEU N    N  -1.054  10.212 -11.838 1.00 . B B . 108 LEU N    1 1 
        5 11713 2 1 29 LEU O    O  -2.061  13.621 -11.825 1.00 . B B . 108 LEU O    1 1 
        5 11714 2 1 30 HIS C    C   0.069  13.714 -14.944 1.00 . B B . 109 HIS C    1 1 
        5 11715 2 1 30 HIS CA   C   0.253  13.926 -13.429 1.00 . B B . 109 HIS CA   1 1 
        5 11716 2 1 30 HIS CB   C   1.698  14.360 -13.120 1.00 . B B . 109 HIS CB   1 1 
        5 11717 2 1 30 HIS CD2  C   2.937  16.025 -11.636 1.00 . B B . 109 HIS CD2  1 1 
        5 11718 2 1 30 HIS CE1  C   1.471  16.271 -10.010 1.00 . B B . 109 HIS CE1  1 1 
        5 11719 2 1 30 HIS CG   C   1.859  15.225 -11.891 1.00 . B B . 109 HIS CG   1 1 
        5 11720 2 1 30 HIS H    H   0.534  12.001 -12.515 1.00 . B B . 109 HIS H    1 1 
        5 11721 2 1 30 HIS HA   H  -0.411  14.755 -13.184 1.00 . B B . 109 HIS HA   1 1 
        5 11722 2 1 30 HIS HB2  H   2.327  13.473 -13.019 1.00 . B B . 109 HIS HB2  1 1 
        5 11723 2 1 30 HIS HB3  H   2.082  14.936 -13.964 1.00 . B B . 109 HIS HB3  1 1 
        5 11724 2 1 30 HIS HD2  H   3.818  16.134 -12.259 1.00 . B B . 109 HIS HD2  1 1 
        5 11725 2 1 30 HIS HE1  H   0.996  16.625  -9.105 1.00 . B B . 109 HIS HE1  1 1 
        5 11726 2 1 30 HIS HE2  H   3.274  17.344  -9.977 1.00 . B B . 109 HIS HE2  1 1 
        5 11727 2 1 30 HIS N    N  -0.118  12.772 -12.585 1.00 . B B . 109 HIS N    1 1 
        5 11728 2 1 30 HIS ND1  N   0.929  15.387 -10.861 1.00 . B B . 109 HIS ND1  1 1 
        5 11729 2 1 30 HIS NE2  N   2.678  16.669 -10.446 1.00 . B B . 109 HIS NE2  1 1 
        5 11730 2 1 30 HIS O    O   0.076  14.689 -15.695 1.00 . B B . 109 HIS O    1 1 
        5 11731 2 1 31 GLU C    C   1.244  12.105 -17.471 1.00 . B B . 110 GLU C    1 1 
        5 11732 2 1 31 GLU CA   C  -0.135  12.005 -16.783 1.00 . B B . 110 GLU CA   1 1 
        5 11733 2 1 31 GLU CB   C  -1.231  12.659 -17.655 1.00 . B B . 110 GLU CB   1 1 
        5 11734 2 1 31 GLU CD   C  -3.689  13.145 -17.995 1.00 . B B . 110 GLU CD   1 1 
        5 11735 2 1 31 GLU CG   C  -2.622  12.602 -17.026 1.00 . B B . 110 GLU CG   1 1 
        5 11736 2 1 31 GLU H    H  -0.118  11.741 -14.689 1.00 . B B . 110 GLU H    1 1 
        5 11737 2 1 31 GLU HA   H  -0.369  10.940 -16.747 1.00 . B B . 110 GLU HA   1 1 
        5 11738 2 1 31 GLU HB2  H  -0.971  13.696 -17.862 1.00 . B B . 110 GLU HB2  1 1 
        5 11739 2 1 31 GLU HB3  H  -1.271  12.136 -18.610 1.00 . B B . 110 GLU HB3  1 1 
        5 11740 2 1 31 GLU HG2  H  -2.844  11.568 -16.762 1.00 . B B . 110 GLU HG2  1 1 
        5 11741 2 1 31 GLU HG3  H  -2.611  13.198 -16.113 1.00 . B B . 110 GLU HG3  1 1 
        5 11742 2 1 31 GLU N    N  -0.155  12.473 -15.384 1.00 . B B . 110 GLU N    1 1 
        5 11743 2 1 31 GLU O    O   2.145  12.823 -17.037 1.00 . B B . 110 GLU O    1 1 
        5 11744 2 1 31 GLU OE1  O  -4.081  12.420 -18.941 1.00 . B B . 110 GLU OE1  1 1 
        5 11745 2 1 31 GLU OE2  O  -4.150  14.298 -17.812 1.00 . B B . 110 GLU OE2  1 1 
        5 11746 2 1 32 GLU C    C   2.593  12.925 -20.291 1.00 . B B . 111 GLU C    1 1 
        5 11747 2 1 32 GLU CA   C   2.527  11.564 -19.549 1.00 . B B . 111 GLU CA   1 1 
        5 11748 2 1 32 GLU CB   C   2.555  10.355 -20.507 1.00 . B B . 111 GLU CB   1 1 
        5 11749 2 1 32 GLU CD   C   1.458   9.104 -22.424 1.00 . B B . 111 GLU CD   1 1 
        5 11750 2 1 32 GLU CG   C   1.339  10.286 -21.444 1.00 . B B . 111 GLU CG   1 1 
        5 11751 2 1 32 GLU H    H   0.618  10.846 -18.926 1.00 . B B . 111 GLU H    1 1 
        5 11752 2 1 32 GLU HA   H   3.437  11.510 -18.956 1.00 . B B . 111 GLU HA   1 1 
        5 11753 2 1 32 GLU HB2  H   3.466  10.395 -21.105 1.00 . B B . 111 GLU HB2  1 1 
        5 11754 2 1 32 GLU HB3  H   2.594   9.439 -19.914 1.00 . B B . 111 GLU HB3  1 1 
        5 11755 2 1 32 GLU HG2  H   0.428  10.175 -20.851 1.00 . B B . 111 GLU HG2  1 1 
        5 11756 2 1 32 GLU HG3  H   1.250  11.219 -22.000 1.00 . B B . 111 GLU HG3  1 1 
        5 11757 2 1 32 GLU N    N   1.379  11.442 -18.626 1.00 . B B . 111 GLU N    1 1 
        5 11758 2 1 32 GLU O    O   3.210  13.045 -21.352 1.00 . B B . 111 GLU O    1 1 
        5 11759 2 1 32 GLU OE1  O   1.053   7.971 -22.065 1.00 . B B . 111 GLU OE1  1 1 
        5 11760 2 1 32 GLU OE2  O   1.922   9.305 -23.574 1.00 . B B . 111 GLU OE2  1 1 
        5 11761 2 1 33 THR C    C   3.246  16.040 -20.302 1.00 . B B . 112 THR C    1 1 
        5 11762 2 1 33 THR CA   C   1.882  15.318 -20.299 1.00 . B B . 112 THR CA   1 1 
        5 11763 2 1 33 THR CB   C   0.803  16.133 -19.559 1.00 . B B . 112 THR CB   1 1 
        5 11764 2 1 33 THR CG2  C   1.253  16.679 -18.208 1.00 . B B . 112 THR CG2  1 1 
        5 11765 2 1 33 THR H    H   1.495  13.792 -18.844 1.00 . B B . 112 THR H    1 1 
        5 11766 2 1 33 THR HA   H   1.565  15.236 -21.339 1.00 . B B . 112 THR HA   1 1 
        5 11767 2 1 33 THR HB   H  -0.073  15.503 -19.403 1.00 . B B . 112 THR HB   1 1 
        5 11768 2 1 33 THR HG1  H  -0.154  16.928 -21.076 1.00 . B B . 112 THR HG1  1 1 
        5 11769 2 1 33 THR HG21 H   2.002  17.460 -18.341 1.00 . B B . 112 THR HG21 1 1 
        5 11770 2 1 33 THR HG22 H   0.393  17.097 -17.686 1.00 . B B . 112 THR HG22 1 1 
        5 11771 2 1 33 THR HG23 H   1.672  15.875 -17.604 1.00 . B B . 112 THR HG23 1 1 
        5 11772 2 1 33 THR N    N   1.933  13.954 -19.746 1.00 . B B . 112 THR N    1 1 
        5 11773 2 1 33 THR O    O   4.222  15.595 -19.694 1.00 . B B . 112 THR O    1 1 
        5 11774 2 1 33 THR OG1  O   0.418  17.245 -20.344 1.00 . B B . 112 THR OG1  1 1 
        5 11775 2 1 34 VAL C    C   4.015  19.338 -20.082 1.00 . B B . 113 VAL C    1 1 
        5 11776 2 1 34 VAL CA   C   4.411  18.154 -20.967 1.00 . B B . 113 VAL CA   1 1 
        5 11777 2 1 34 VAL CB   C   4.801  18.545 -22.402 1.00 . B B . 113 VAL CB   1 1 
        5 11778 2 1 34 VAL CG1  C   3.799  19.477 -23.093 1.00 . B B . 113 VAL CG1  1 1 
        5 11779 2 1 34 VAL CG2  C   6.197  19.167 -22.451 1.00 . B B . 113 VAL CG2  1 1 
        5 11780 2 1 34 VAL H    H   2.402  17.570 -21.267 1.00 . B B . 113 VAL H    1 1 
        5 11781 2 1 34 VAL HA   H   5.280  17.680 -20.510 1.00 . B B . 113 VAL HA   1 1 
        5 11782 2 1 34 VAL HB   H   4.846  17.627 -22.986 1.00 . B B . 113 VAL HB   1 1 
        5 11783 2 1 34 VAL HG11 H   3.773  20.446 -22.592 1.00 . B B . 113 VAL HG11 1 1 
        5 11784 2 1 34 VAL HG12 H   4.094  19.627 -24.132 1.00 . B B . 113 VAL HG12 1 1 
        5 11785 2 1 34 VAL HG13 H   2.802  19.033 -23.079 1.00 . B B . 113 VAL HG13 1 1 
        5 11786 2 1 34 VAL HG21 H   6.918  18.475 -22.017 1.00 . B B . 113 VAL HG21 1 1 
        5 11787 2 1 34 VAL HG22 H   6.476  19.349 -23.489 1.00 . B B . 113 VAL HG22 1 1 
        5 11788 2 1 34 VAL HG23 H   6.213  20.114 -21.913 1.00 . B B . 113 VAL HG23 1 1 
        5 11789 2 1 34 VAL N    N   3.296  17.194 -20.975 1.00 . B B . 113 VAL N    1 1 
        5 11790 2 1 34 VAL O    O   2.825  19.652 -19.985 1.00 . B B . 113 VAL O    1 1 
        5 11791 2 1 35 TYR C    C   4.138  22.314 -18.852 1.00 . B B . 114 TYR C    1 1 
        5 11792 2 1 35 TYR CA   C   4.597  20.933 -18.348 1.00 . B B . 114 TYR CA   1 1 
        5 11793 2 1 35 TYR CB   C   5.652  20.972 -17.235 1.00 . B B . 114 TYR CB   1 1 
        5 11794 2 1 35 TYR CD1  C   4.228  19.922 -15.437 1.00 . B B . 114 TYR CD1  1 1 
        5 11795 2 1 35 TYR CD2  C   5.069  22.185 -15.091 1.00 . B B . 114 TYR CD2  1 1 
        5 11796 2 1 35 TYR CE1  C   3.556  19.978 -14.200 1.00 . B B . 114 TYR CE1  1 1 
        5 11797 2 1 35 TYR CE2  C   4.379  22.257 -13.869 1.00 . B B . 114 TYR CE2  1 1 
        5 11798 2 1 35 TYR CG   C   4.990  21.022 -15.875 1.00 . B B . 114 TYR CG   1 1 
        5 11799 2 1 35 TYR CZ   C   3.619  21.156 -13.419 1.00 . B B . 114 TYR CZ   1 1 
        5 11800 2 1 35 TYR H    H   5.940  19.782 -19.548 1.00 . B B . 114 TYR H    1 1 
        5 11801 2 1 35 TYR HA   H   3.707  20.505 -17.890 1.00 . B B . 114 TYR HA   1 1 
        5 11802 2 1 35 TYR HB2  H   6.263  20.068 -17.270 1.00 . B B . 114 TYR HB2  1 1 
        5 11803 2 1 35 TYR HB3  H   6.309  21.829 -17.373 1.00 . B B . 114 TYR HB3  1 1 
        5 11804 2 1 35 TYR HD1  H   4.139  19.040 -16.068 1.00 . B B . 114 TYR HD1  1 1 
        5 11805 2 1 35 TYR HD2  H   5.637  23.038 -15.436 1.00 . B B . 114 TYR HD2  1 1 
        5 11806 2 1 35 TYR HE1  H   2.965  19.135 -13.864 1.00 . B B . 114 TYR HE1  1 1 
        5 11807 2 1 35 TYR HE2  H   4.419  23.161 -13.278 1.00 . B B . 114 TYR HE2  1 1 
        5 11808 2 1 35 TYR HH   H   2.479  20.428 -12.006 1.00 . B B . 114 TYR HH   1 1 
        5 11809 2 1 35 TYR N    N   4.960  19.977 -19.392 1.00 . B B . 114 TYR N    1 1 
        5 11810 2 1 35 TYR O    O   4.385  22.699 -19.998 1.00 . B B . 114 TYR O    1 1 
        5 11811 2 1 35 TYR OH   O   2.938  21.249 -12.244 1.00 . B B . 114 TYR OH   1 1 
        5 11812 2 1 36 LYS C    C   2.563  25.230 -17.135 1.00 . B B . 115 LYS C    1 1 
        5 11813 2 1 36 LYS CA   C   2.665  24.267 -18.325 1.00 . B B . 115 LYS CA   1 1 
        5 11814 2 1 36 LYS CB   C   1.281  23.874 -18.888 1.00 . B B . 115 LYS CB   1 1 
        5 11815 2 1 36 LYS CD   C  -0.583  22.135 -18.538 1.00 . B B . 115 LYS CD   1 1 
        5 11816 2 1 36 LYS CE   C   0.187  20.876 -18.980 1.00 . B B . 115 LYS CE   1 1 
        5 11817 2 1 36 LYS CG   C   0.360  23.153 -17.877 1.00 . B B . 115 LYS CG   1 1 
        5 11818 2 1 36 LYS H    H   3.299  22.677 -17.046 1.00 . B B . 115 LYS H    1 1 
        5 11819 2 1 36 LYS HA   H   3.211  24.792 -19.115 1.00 . B B . 115 LYS HA   1 1 
        5 11820 2 1 36 LYS HB2  H   0.765  24.770 -19.241 1.00 . B B . 115 LYS HB2  1 1 
        5 11821 2 1 36 LYS HB3  H   1.443  23.238 -19.757 1.00 . B B . 115 LYS HB3  1 1 
        5 11822 2 1 36 LYS HD2  H  -1.346  21.848 -17.810 1.00 . B B . 115 LYS HD2  1 1 
        5 11823 2 1 36 LYS HD3  H  -1.077  22.600 -19.396 1.00 . B B . 115 LYS HD3  1 1 
        5 11824 2 1 36 LYS HE2  H   0.966  21.167 -19.694 1.00 . B B . 115 LYS HE2  1 1 
        5 11825 2 1 36 LYS HE3  H   0.689  20.445 -18.105 1.00 . B B . 115 LYS HE3  1 1 
        5 11826 2 1 36 LYS HG2  H   0.947  22.630 -17.123 1.00 . B B . 115 LYS HG2  1 1 
        5 11827 2 1 36 LYS HG3  H  -0.239  23.907 -17.362 1.00 . B B . 115 LYS HG3  1 1 
        5 11828 2 1 36 LYS HZ1  H  -1.429  19.544 -18.956 1.00 . B B . 115 LYS HZ1  1 1 
        5 11829 2 1 36 LYS HZ2  H  -1.166  20.213 -20.429 1.00 . B B . 115 LYS HZ2  1 1 
        5 11830 2 1 36 LYS HZ3  H  -0.177  19.029 -19.882 1.00 . B B . 115 LYS HZ3  1 1 
        5 11831 2 1 36 LYS N    N   3.402  23.032 -17.991 1.00 . B B . 115 LYS N    1 1 
        5 11832 2 1 36 LYS NZ   N  -0.707  19.855 -19.599 1.00 . B B . 115 LYS NZ   1 1 
        5 11833 2 1 36 LYS O    O   2.541  24.795 -15.988 1.00 . B B . 115 LYS O    1 1 
        5 11834 2 1 37 GLY C    C   3.489  27.832 -15.422 1.00 . B B . 116 GLY C    1 1 
        5 11835 2 1 37 GLY CA   C   2.333  27.608 -16.417 1.00 . B B . 116 GLY CA   1 1 
        5 11836 2 1 37 GLY H    H   2.544  26.806 -18.387 1.00 . B B . 116 GLY H    1 1 
        5 11837 2 1 37 GLY HA2  H   2.179  28.547 -16.951 1.00 . B B . 116 GLY HA2  1 1 
        5 11838 2 1 37 GLY HA3  H   1.429  27.401 -15.843 1.00 . B B . 116 GLY HA3  1 1 
        5 11839 2 1 37 GLY N    N   2.517  26.535 -17.412 1.00 . B B . 116 GLY N    1 1 
        5 11840 2 1 37 GLY O    O   3.344  28.637 -14.500 1.00 . B B . 116 GLY O    1 1 
        5 11841 2 1 38 GLY C    C   6.690  25.941 -14.842 1.00 . B B . 117 GLY C    1 1 
        5 11842 2 1 38 GLY CA   C   5.760  27.148 -14.660 1.00 . B B . 117 GLY CA   1 1 
        5 11843 2 1 38 GLY H    H   4.678  26.500 -16.367 1.00 . B B . 117 GLY H    1 1 
        5 11844 2 1 38 GLY HA2  H   6.339  28.059 -14.815 1.00 . B B . 117 GLY HA2  1 1 
        5 11845 2 1 38 GLY HA3  H   5.397  27.150 -13.630 1.00 . B B . 117 GLY HA3  1 1 
        5 11846 2 1 38 GLY N    N   4.616  27.128 -15.579 1.00 . B B . 117 GLY N    1 1 
        5 11847 2 1 38 GLY O    O   6.693  25.296 -15.892 1.00 . B B . 117 GLY O    1 1 
        5 11848 2 1 39 ASP C    C   8.161  23.492 -12.644 1.00 . B B . 118 ASP C    1 1 
        5 11849 2 1 39 ASP CA   C   8.455  24.537 -13.743 1.00 . B B . 118 ASP CA   1 1 
        5 11850 2 1 39 ASP CB   C   9.860  25.129 -13.593 1.00 . B B . 118 ASP CB   1 1 
        5 11851 2 1 39 ASP CG   C  10.137  25.715 -12.191 1.00 . B B . 118 ASP CG   1 1 
        5 11852 2 1 39 ASP H    H   7.437  26.242 -12.997 1.00 . B B . 118 ASP H    1 1 
        5 11853 2 1 39 ASP HA   H   8.431  24.001 -14.692 1.00 . B B . 118 ASP HA   1 1 
        5 11854 2 1 39 ASP HB2  H  10.578  24.334 -13.807 1.00 . B B . 118 ASP HB2  1 1 
        5 11855 2 1 39 ASP HB3  H   9.998  25.908 -14.343 1.00 . B B . 118 ASP HB3  1 1 
        5 11856 2 1 39 ASP N    N   7.464  25.627 -13.801 1.00 . B B . 118 ASP N    1 1 
        5 11857 2 1 39 ASP O    O   9.031  22.700 -12.277 1.00 . B B . 118 ASP O    1 1 
        5 11858 2 1 39 ASP OD1  O   9.291  26.477 -11.659 1.00 . B B . 118 ASP OD1  1 1 
        5 11859 2 1 39 ASP OD2  O  11.225  25.452 -11.626 1.00 . B B . 118 ASP OD2  1 1 
        5 11860 2 1 40 THR C    C   6.352  21.208 -11.116 1.00 . B B . 119 THR C    1 1 
        5 11861 2 1 40 THR CA   C   6.507  22.730 -10.908 1.00 . B B . 119 THR CA   1 1 
        5 11862 2 1 40 THR CB   C   5.237  23.356 -10.286 1.00 . B B . 119 THR CB   1 1 
        5 11863 2 1 40 THR CG2  C   5.239  23.237  -8.760 1.00 . B B . 119 THR CG2  1 1 
        5 11864 2 1 40 THR H    H   6.300  24.205 -12.406 1.00 . B B . 119 THR H    1 1 
        5 11865 2 1 40 THR HA   H   7.306  22.842 -10.175 1.00 . B B . 119 THR HA   1 1 
        5 11866 2 1 40 THR HB   H   4.351  22.867 -10.691 1.00 . B B . 119 THR HB   1 1 
        5 11867 2 1 40 THR HG1  H   4.404  25.117 -10.092 1.00 . B B . 119 THR HG1  1 1 
        5 11868 2 1 40 THR HG21 H   6.076  23.796  -8.345 1.00 . B B . 119 THR HG21 1 1 
        5 11869 2 1 40 THR HG22 H   4.310  23.630  -8.356 1.00 . B B . 119 THR HG22 1 1 
        5 11870 2 1 40 THR HG23 H   5.331  22.193  -8.465 1.00 . B B . 119 THR HG23 1 1 
        5 11871 2 1 40 THR N    N   6.938  23.481 -12.106 1.00 . B B . 119 THR N    1 1 
        5 11872 2 1 40 THR O    O   5.494  20.568 -10.506 1.00 . B B . 119 THR O    1 1 
        5 11873 2 1 40 THR OG1  O   5.149  24.739 -10.588 1.00 . B B . 119 THR OG1  1 1 
        5 11874 2 1 41 VAL C    C   7.838  18.447 -10.807 1.00 . B B . 120 VAL C    1 1 
        5 11875 2 1 41 VAL CA   C   7.328  19.129 -12.091 1.00 . B B . 120 VAL CA   1 1 
        5 11876 2 1 41 VAL CB   C   8.214  18.726 -13.289 1.00 . B B . 120 VAL CB   1 1 
        5 11877 2 1 41 VAL CG1  C   7.636  19.235 -14.612 1.00 . B B . 120 VAL CG1  1 1 
        5 11878 2 1 41 VAL CG2  C   9.663  19.209 -13.170 1.00 . B B . 120 VAL CG2  1 1 
        5 11879 2 1 41 VAL H    H   7.910  21.173 -12.391 1.00 . B B . 120 VAL H    1 1 
        5 11880 2 1 41 VAL HA   H   6.332  18.730 -12.278 1.00 . B B . 120 VAL HA   1 1 
        5 11881 2 1 41 VAL HB   H   8.237  17.637 -13.345 1.00 . B B . 120 VAL HB   1 1 
        5 11882 2 1 41 VAL HG11 H   8.252  18.890 -15.442 1.00 . B B . 120 VAL HG11 1 1 
        5 11883 2 1 41 VAL HG12 H   6.629  18.837 -14.742 1.00 . B B . 120 VAL HG12 1 1 
        5 11884 2 1 41 VAL HG13 H   7.606  20.326 -14.626 1.00 . B B . 120 VAL HG13 1 1 
        5 11885 2 1 41 VAL HG21 H  10.239  18.832 -14.014 1.00 . B B . 120 VAL HG21 1 1 
        5 11886 2 1 41 VAL HG22 H   9.710  20.295 -13.168 1.00 . B B . 120 VAL HG22 1 1 
        5 11887 2 1 41 VAL HG23 H  10.100  18.826 -12.251 1.00 . B B . 120 VAL HG23 1 1 
        5 11888 2 1 41 VAL N    N   7.206  20.596 -11.947 1.00 . B B . 120 VAL N    1 1 
        5 11889 2 1 41 VAL O    O   7.765  17.225 -10.678 1.00 . B B . 120 VAL O    1 1 
        5 11890 2 1 42 THR C    C   7.473  18.145  -7.792 1.00 . B B . 121 THR C    1 1 
        5 11891 2 1 42 THR CA   C   8.664  18.834  -8.475 1.00 . B B . 121 THR CA   1 1 
        5 11892 2 1 42 THR CB   C   9.069  20.043  -7.607 1.00 . B B . 121 THR CB   1 1 
        5 11893 2 1 42 THR CG2  C  10.480  19.875  -7.046 1.00 . B B . 121 THR CG2  1 1 
        5 11894 2 1 42 THR H    H   8.376  20.230 -10.025 1.00 . B B . 121 THR H    1 1 
        5 11895 2 1 42 THR HA   H   9.505  18.147  -8.507 1.00 . B B . 121 THR HA   1 1 
        5 11896 2 1 42 THR HB   H   8.387  20.108  -6.763 1.00 . B B . 121 THR HB   1 1 
        5 11897 2 1 42 THR HG1  H   9.170  22.002  -7.705 1.00 . B B . 121 THR HG1  1 1 
        5 11898 2 1 42 THR HG21 H  11.189  19.689  -7.853 1.00 . B B . 121 THR HG21 1 1 
        5 11899 2 1 42 THR HG22 H  10.774  20.775  -6.506 1.00 . B B . 121 THR HG22 1 1 
        5 11900 2 1 42 THR HG23 H  10.498  19.031  -6.356 1.00 . B B . 121 THR HG23 1 1 
        5 11901 2 1 42 THR N    N   8.343  19.236  -9.851 1.00 . B B . 121 THR N    1 1 
        5 11902 2 1 42 THR O    O   6.320  18.539  -7.990 1.00 . B B . 121 THR O    1 1 
        5 11903 2 1 42 THR OG1  O   9.008  21.265  -8.326 1.00 . B B . 121 THR OG1  1 1 
        5 11904 2 1 43 LEU C    C   6.271  17.354  -4.955 1.00 . B B . 122 LEU C    1 1 
        5 11905 2 1 43 LEU CA   C   6.681  16.492  -6.158 1.00 . B B . 122 LEU CA   1 1 
        5 11906 2 1 43 LEU CB   C   7.107  15.068  -5.755 1.00 . B B . 122 LEU CB   1 1 
        5 11907 2 1 43 LEU CD1  C   7.861  12.765  -6.410 1.00 . B B . 122 LEU CD1  1 1 
        5 11908 2 1 43 LEU CD2  C   6.398  14.016  -7.973 1.00 . B B . 122 LEU CD2  1 1 
        5 11909 2 1 43 LEU CG   C   7.509  14.157  -6.933 1.00 . B B . 122 LEU CG   1 1 
        5 11910 2 1 43 LEU H    H   8.697  16.882  -6.764 1.00 . B B . 122 LEU H    1 1 
        5 11911 2 1 43 LEU HA   H   5.796  16.399  -6.792 1.00 . B B . 122 LEU HA   1 1 
        5 11912 2 1 43 LEU HB2  H   7.952  15.134  -5.067 1.00 . B B . 122 LEU HB2  1 1 
        5 11913 2 1 43 LEU HB3  H   6.278  14.601  -5.220 1.00 . B B . 122 LEU HB3  1 1 
        5 11914 2 1 43 LEU HD11 H   8.656  12.842  -5.668 1.00 . B B . 122 LEU HD11 1 1 
        5 11915 2 1 43 LEU HD12 H   6.985  12.298  -5.956 1.00 . B B . 122 LEU HD12 1 1 
        5 11916 2 1 43 LEU HD13 H   8.218  12.146  -7.232 1.00 . B B . 122 LEU HD13 1 1 
        5 11917 2 1 43 LEU HD21 H   6.728  13.356  -8.775 1.00 . B B . 122 LEU HD21 1 1 
        5 11918 2 1 43 LEU HD22 H   5.496  13.615  -7.510 1.00 . B B . 122 LEU HD22 1 1 
        5 11919 2 1 43 LEU HD23 H   6.181  14.983  -8.426 1.00 . B B . 122 LEU HD23 1 1 
        5 11920 2 1 43 LEU HG   H   8.388  14.569  -7.425 1.00 . B B . 122 LEU HG   1 1 
        5 11921 2 1 43 LEU N    N   7.737  17.153  -6.934 1.00 . B B . 122 LEU N    1 1 
        5 11922 2 1 43 LEU O    O   7.110  17.788  -4.164 1.00 . B B . 122 LEU O    1 1 
        5 11923 2 1 44 ASN C    C   3.909  17.544  -2.613 1.00 . B B . 123 ASN C    1 1 
        5 11924 2 1 44 ASN CA   C   4.353  18.425  -3.792 1.00 . B B . 123 ASN CA   1 1 
        5 11925 2 1 44 ASN CB   C   3.157  19.193  -4.403 1.00 . B B . 123 ASN CB   1 1 
        5 11926 2 1 44 ASN CG   C   3.509  19.980  -5.659 1.00 . B B . 123 ASN CG   1 1 
        5 11927 2 1 44 ASN H    H   4.348  17.189  -5.523 1.00 . B B . 123 ASN H    1 1 
        5 11928 2 1 44 ASN HA   H   5.082  19.151  -3.419 1.00 . B B . 123 ASN HA   1 1 
        5 11929 2 1 44 ASN HB2  H   2.363  18.487  -4.645 1.00 . B B . 123 ASN HB2  1 1 
        5 11930 2 1 44 ASN HB3  H   2.763  19.894  -3.666 1.00 . B B . 123 ASN HB3  1 1 
        5 11931 2 1 44 ASN HD21 H   3.209  18.365  -6.837 1.00 . B B . 123 ASN HD21 1 1 
        5 11932 2 1 44 ASN HD22 H   3.731  19.841  -7.642 1.00 . B B . 123 ASN HD22 1 1 
        5 11933 2 1 44 ASN N    N   4.971  17.607  -4.834 1.00 . B B . 123 ASN N    1 1 
        5 11934 2 1 44 ASN ND2  N   3.381  19.374  -6.820 1.00 . B B . 123 ASN ND2  1 1 
        5 11935 2 1 44 ASN O    O   3.705  16.342  -2.783 1.00 . B B . 123 ASN O    1 1 
        5 11936 2 1 44 ASN OD1  O   3.882  21.142  -5.610 1.00 . B B . 123 ASN OD1  1 1 
        5 11937 2 1 45 GLU C    C   1.694  16.745  -0.642 1.00 . B B . 124 GLU C    1 1 
        5 11938 2 1 45 GLU CA   C   3.077  17.341  -0.314 1.00 . B B . 124 GLU CA   1 1 
        5 11939 2 1 45 GLU CB   C   3.051  18.164   0.978 1.00 . B B . 124 GLU CB   1 1 
        5 11940 2 1 45 GLU CD   C   4.394  19.337   2.777 1.00 . B B . 124 GLU CD   1 1 
        5 11941 2 1 45 GLU CG   C   4.449  18.627   1.410 1.00 . B B . 124 GLU CG   1 1 
        5 11942 2 1 45 GLU H    H   3.794  19.117  -1.317 1.00 . B B . 124 GLU H    1 1 
        5 11943 2 1 45 GLU HA   H   3.730  16.489  -0.141 1.00 . B B . 124 GLU HA   1 1 
        5 11944 2 1 45 GLU HB2  H   2.402  19.031   0.848 1.00 . B B . 124 GLU HB2  1 1 
        5 11945 2 1 45 GLU HB3  H   2.647  17.529   1.768 1.00 . B B . 124 GLU HB3  1 1 
        5 11946 2 1 45 GLU HG2  H   5.106  17.757   1.475 1.00 . B B . 124 GLU HG2  1 1 
        5 11947 2 1 45 GLU HG3  H   4.864  19.302   0.658 1.00 . B B . 124 GLU HG3  1 1 
        5 11948 2 1 45 GLU N    N   3.626  18.123  -1.442 1.00 . B B . 124 GLU N    1 1 
        5 11949 2 1 45 GLU O    O   1.362  15.656  -0.174 1.00 . B B . 124 GLU O    1 1 
        5 11950 2 1 45 GLU OE1  O   4.205  20.579   2.816 1.00 . B B . 124 GLU OE1  1 1 
        5 11951 2 1 45 GLU OE2  O   4.548  18.663   3.824 1.00 . B B . 124 GLU OE2  1 1 
        5 11952 2 1 46 THR C    C   0.005  15.518  -2.874 1.00 . B B . 125 THR C    1 1 
        5 11953 2 1 46 THR CA   C  -0.290  16.825  -2.140 1.00 . B B . 125 THR CA   1 1 
        5 11954 2 1 46 THR CB   C  -0.905  17.813  -3.149 1.00 . B B . 125 THR CB   1 1 
        5 11955 2 1 46 THR CG2  C  -2.195  17.294  -3.794 1.00 . B B . 125 THR CG2  1 1 
        5 11956 2 1 46 THR H    H   1.211  18.324  -1.813 1.00 . B B . 125 THR H    1 1 
        5 11957 2 1 46 THR HA   H  -1.017  16.616  -1.356 1.00 . B B . 125 THR HA   1 1 
        5 11958 2 1 46 THR HB   H  -0.180  17.997  -3.944 1.00 . B B . 125 THR HB   1 1 
        5 11959 2 1 46 THR HG1  H  -1.875  18.924  -1.850 1.00 . B B . 125 THR HG1  1 1 
        5 11960 2 1 46 THR HG21 H  -2.652  18.084  -4.389 1.00 . B B . 125 THR HG21 1 1 
        5 11961 2 1 46 THR HG22 H  -1.968  16.451  -4.451 1.00 . B B . 125 THR HG22 1 1 
        5 11962 2 1 46 THR HG23 H  -2.896  16.965  -3.026 1.00 . B B . 125 THR HG23 1 1 
        5 11963 2 1 46 THR N    N   0.934  17.388  -1.540 1.00 . B B . 125 THR N    1 1 
        5 11964 2 1 46 THR O    O  -0.741  14.556  -2.727 1.00 . B B . 125 THR O    1 1 
        5 11965 2 1 46 THR OG1  O  -1.182  19.052  -2.528 1.00 . B B . 125 THR OG1  1 1 
        5 11966 2 1 47 ASP C    C   1.962  13.145  -3.418 1.00 . B B . 126 ASP C    1 1 
        5 11967 2 1 47 ASP CA   C   1.483  14.239  -4.375 1.00 . B B . 126 ASP CA   1 1 
        5 11968 2 1 47 ASP CB   C   2.536  14.570  -5.447 1.00 . B B . 126 ASP CB   1 1 
        5 11969 2 1 47 ASP CG   C   2.114  15.737  -6.349 1.00 . B B . 126 ASP CG   1 1 
        5 11970 2 1 47 ASP H    H   1.767  16.208  -3.604 1.00 . B B . 126 ASP H    1 1 
        5 11971 2 1 47 ASP HA   H   0.600  13.860  -4.891 1.00 . B B . 126 ASP HA   1 1 
        5 11972 2 1 47 ASP HB2  H   3.481  14.818  -4.960 1.00 . B B . 126 ASP HB2  1 1 
        5 11973 2 1 47 ASP HB3  H   2.704  13.690  -6.069 1.00 . B B . 126 ASP HB3  1 1 
        5 11974 2 1 47 ASP N    N   1.110  15.440  -3.618 1.00 . B B . 126 ASP N    1 1 
        5 11975 2 1 47 ASP O    O   1.461  12.024  -3.471 1.00 . B B . 126 ASP O    1 1 
        5 11976 2 1 47 ASP OD1  O   0.943  15.788  -6.784 1.00 . B B . 126 ASP OD1  1 1 
        5 11977 2 1 47 ASP OD2  O   2.951  16.644  -6.573 1.00 . B B . 126 ASP OD2  1 1 
        5 11978 2 1 48 LEU C    C   2.055  12.009  -0.586 1.00 . B B . 127 LEU C    1 1 
        5 11979 2 1 48 LEU CA   C   3.249  12.582  -1.380 1.00 . B B . 127 LEU CA   1 1 
        5 11980 2 1 48 LEU CB   C   4.202  13.321  -0.418 1.00 . B B . 127 LEU CB   1 1 
        5 11981 2 1 48 LEU CD1  C   6.269  14.672   0.028 1.00 . B B . 127 LEU CD1  1 1 
        5 11982 2 1 48 LEU CD2  C   6.403  12.781  -1.583 1.00 . B B . 127 LEU CD2  1 1 
        5 11983 2 1 48 LEU CG   C   5.499  13.884  -1.034 1.00 . B B . 127 LEU CG   1 1 
        5 11984 2 1 48 LEU H    H   3.173  14.448  -2.450 1.00 . B B . 127 LEU H    1 1 
        5 11985 2 1 48 LEU HA   H   3.765  11.737  -1.836 1.00 . B B . 127 LEU HA   1 1 
        5 11986 2 1 48 LEU HB2  H   3.648  14.141   0.042 1.00 . B B . 127 LEU HB2  1 1 
        5 11987 2 1 48 LEU HB3  H   4.478  12.633   0.383 1.00 . B B . 127 LEU HB3  1 1 
        5 11988 2 1 48 LEU HD11 H   5.642  15.467   0.433 1.00 . B B . 127 LEU HD11 1 1 
        5 11989 2 1 48 LEU HD12 H   6.571  14.010   0.842 1.00 . B B . 127 LEU HD12 1 1 
        5 11990 2 1 48 LEU HD13 H   7.155  15.124  -0.420 1.00 . B B . 127 LEU HD13 1 1 
        5 11991 2 1 48 LEU HD21 H   5.909  12.270  -2.409 1.00 . B B . 127 LEU HD21 1 1 
        5 11992 2 1 48 LEU HD22 H   7.328  13.220  -1.959 1.00 . B B . 127 LEU HD22 1 1 
        5 11993 2 1 48 LEU HD23 H   6.638  12.059  -0.798 1.00 . B B . 127 LEU HD23 1 1 
        5 11994 2 1 48 LEU HG   H   5.255  14.564  -1.844 1.00 . B B . 127 LEU HG   1 1 
        5 11995 2 1 48 LEU N    N   2.820  13.495  -2.449 1.00 . B B . 127 LEU N    1 1 
        5 11996 2 1 48 LEU O    O   2.113  10.871  -0.123 1.00 . B B . 127 LEU O    1 1 
        5 11997 2 1 49 THR C    C  -1.135  11.472  -0.866 1.00 . B B . 128 THR C    1 1 
        5 11998 2 1 49 THR CA   C  -0.312  12.316   0.114 1.00 . B B . 128 THR CA   1 1 
        5 11999 2 1 49 THR CB   C  -1.136  13.512   0.632 1.00 . B B . 128 THR CB   1 1 
        5 12000 2 1 49 THR CG2  C  -2.393  13.072   1.391 1.00 . B B . 128 THR CG2  1 1 
        5 12001 2 1 49 THR H    H   1.021  13.723  -0.820 1.00 . B B . 128 THR H    1 1 
        5 12002 2 1 49 THR HA   H  -0.089  11.679   0.972 1.00 . B B . 128 THR HA   1 1 
        5 12003 2 1 49 THR HB   H  -1.431  14.139  -0.210 1.00 . B B . 128 THR HB   1 1 
        5 12004 2 1 49 THR HG1  H   0.300  14.768   1.016 1.00 . B B . 128 THR HG1  1 1 
        5 12005 2 1 49 THR HG21 H  -2.885  13.945   1.824 1.00 . B B . 128 THR HG21 1 1 
        5 12006 2 1 49 THR HG22 H  -3.096  12.588   0.713 1.00 . B B . 128 THR HG22 1 1 
        5 12007 2 1 49 THR HG23 H  -2.124  12.375   2.187 1.00 . B B . 128 THR HG23 1 1 
        5 12008 2 1 49 THR N    N   0.959  12.771  -0.478 1.00 . B B . 128 THR N    1 1 
        5 12009 2 1 49 THR O    O  -1.711  10.467  -0.471 1.00 . B B . 128 THR O    1 1 
        5 12010 2 1 49 THR OG1  O  -0.375  14.289   1.534 1.00 . B B . 128 THR OG1  1 1 
        5 12011 2 1 50 GLN C    C  -1.368   9.713  -3.514 1.00 . B B . 129 GLN C    1 1 
        5 12012 2 1 50 GLN CA   C  -1.956  11.085  -3.169 1.00 . B B . 129 GLN CA   1 1 
        5 12013 2 1 50 GLN CB   C  -2.114  11.953  -4.430 1.00 . B B . 129 GLN CB   1 1 
        5 12014 2 1 50 GLN CD   C  -4.583  12.605  -4.488 1.00 . B B . 129 GLN CD   1 1 
        5 12015 2 1 50 GLN CG   C  -3.150  13.079  -4.253 1.00 . B B . 129 GLN CG   1 1 
        5 12016 2 1 50 GLN H    H  -0.696  12.663  -2.443 1.00 . B B . 129 GLN H    1 1 
        5 12017 2 1 50 GLN HA   H  -2.950  10.883  -2.767 1.00 . B B . 129 GLN HA   1 1 
        5 12018 2 1 50 GLN HB2  H  -1.149  12.391  -4.679 1.00 . B B . 129 GLN HB2  1 1 
        5 12019 2 1 50 GLN HB3  H  -2.425  11.328  -5.268 1.00 . B B . 129 GLN HB3  1 1 
        5 12020 2 1 50 GLN HE21 H  -4.909  12.150  -2.535 1.00 . B B . 129 GLN HE21 1 1 
        5 12021 2 1 50 GLN HE22 H  -6.216  11.815  -3.656 1.00 . B B . 129 GLN HE22 1 1 
        5 12022 2 1 50 GLN HG2  H  -3.066  13.508  -3.253 1.00 . B B . 129 GLN HG2  1 1 
        5 12023 2 1 50 GLN HG3  H  -2.933  13.869  -4.975 1.00 . B B . 129 GLN HG3  1 1 
        5 12024 2 1 50 GLN N    N  -1.182  11.818  -2.155 1.00 . B B . 129 GLN N    1 1 
        5 12025 2 1 50 GLN NE2  N  -5.273  12.128  -3.474 1.00 . B B . 129 GLN NE2  1 1 
        5 12026 2 1 50 GLN O    O  -2.141   8.777  -3.698 1.00 . B B . 129 GLN O    1 1 
        5 12027 2 1 50 GLN OE1  O  -5.103  12.633  -5.593 1.00 . B B . 129 GLN OE1  1 1 
        5 12028 2 1 51 ILE C    C   0.135   7.064  -3.127 1.00 . B B . 130 ILE C    1 1 
        5 12029 2 1 51 ILE CA   C   0.615   8.292  -3.945 1.00 . B B . 130 ILE CA   1 1 
        5 12030 2 1 51 ILE CB   C   2.162   8.478  -4.004 1.00 . B B . 130 ILE CB   1 1 
        5 12031 2 1 51 ILE CD1  C   2.216  10.317  -5.877 1.00 . B B . 130 ILE CD1  1 1 
        5 12032 2 1 51 ILE CG1  C   2.632   8.917  -5.413 1.00 . B B . 130 ILE CG1  1 1 
        5 12033 2 1 51 ILE CG2  C   2.947   7.190  -3.673 1.00 . B B . 130 ILE CG2  1 1 
        5 12034 2 1 51 ILE H    H   0.543  10.378  -3.419 1.00 . B B . 130 ILE H    1 1 
        5 12035 2 1 51 ILE HA   H   0.272   8.097  -4.962 1.00 . B B . 130 ILE HA   1 1 
        5 12036 2 1 51 ILE HB   H   2.466   9.238  -3.281 1.00 . B B . 130 ILE HB   1 1 
        5 12037 2 1 51 ILE HD11 H   2.755  11.068  -5.301 1.00 . B B . 130 ILE HD11 1 1 
        5 12038 2 1 51 ILE HD12 H   2.491  10.441  -6.923 1.00 . B B . 130 ILE HD12 1 1 
        5 12039 2 1 51 ILE HD13 H   1.140  10.468  -5.785 1.00 . B B . 130 ILE HD13 1 1 
        5 12040 2 1 51 ILE HG12 H   3.723   8.889  -5.447 1.00 . B B . 130 ILE HG12 1 1 
        5 12041 2 1 51 ILE HG13 H   2.266   8.196  -6.140 1.00 . B B . 130 ILE HG13 1 1 
        5 12042 2 1 51 ILE HG21 H   2.663   6.384  -4.351 1.00 . B B . 130 ILE HG21 1 1 
        5 12043 2 1 51 ILE HG22 H   4.020   7.368  -3.765 1.00 . B B . 130 ILE HG22 1 1 
        5 12044 2 1 51 ILE HG23 H   2.768   6.878  -2.643 1.00 . B B . 130 ILE HG23 1 1 
        5 12045 2 1 51 ILE N    N  -0.041   9.554  -3.555 1.00 . B B . 130 ILE N    1 1 
        5 12046 2 1 51 ILE O    O  -0.132   6.035  -3.745 1.00 . B B . 130 ILE O    1 1 
        5 12047 2 1 52 PRO C    C  -2.250   6.008  -1.235 1.00 . B B . 131 PRO C    1 1 
        5 12048 2 1 52 PRO CA   C  -0.724   6.042  -1.049 1.00 . B B . 131 PRO CA   1 1 
        5 12049 2 1 52 PRO CB   C  -0.306   6.236   0.415 1.00 . B B . 131 PRO CB   1 1 
        5 12050 2 1 52 PRO CD   C   0.540   8.075  -0.863 1.00 . B B . 131 PRO CD   1 1 
        5 12051 2 1 52 PRO CG   C  -0.018   7.732   0.518 1.00 . B B . 131 PRO CG   1 1 
        5 12052 2 1 52 PRO HA   H  -0.338   5.080  -1.382 1.00 . B B . 131 PRO HA   1 1 
        5 12053 2 1 52 PRO HB2  H  -1.080   5.923   1.117 1.00 . B B . 131 PRO HB2  1 1 
        5 12054 2 1 52 PRO HB3  H   0.614   5.676   0.599 1.00 . B B . 131 PRO HB3  1 1 
        5 12055 2 1 52 PRO HD2  H   0.311   9.107  -1.112 1.00 . B B . 131 PRO HD2  1 1 
        5 12056 2 1 52 PRO HD3  H   1.623   7.934  -0.857 1.00 . B B . 131 PRO HD3  1 1 
        5 12057 2 1 52 PRO HG2  H  -0.952   8.267   0.691 1.00 . B B . 131 PRO HG2  1 1 
        5 12058 2 1 52 PRO HG3  H   0.700   7.951   1.308 1.00 . B B . 131 PRO HG3  1 1 
        5 12059 2 1 52 PRO N    N  -0.064   7.125  -1.790 1.00 . B B . 131 PRO N    1 1 
        5 12060 2 1 52 PRO O    O  -2.832   4.929  -1.330 1.00 . B B . 131 PRO O    1 1 
        5 12061 2 1 53 LYS C    C  -4.986   6.602  -2.710 1.00 . B B . 132 LYS C    1 1 
        5 12062 2 1 53 LYS CA   C  -4.410   7.210  -1.438 1.00 . B B . 132 LYS CA   1 1 
        5 12063 2 1 53 LYS CB   C  -4.919   8.649  -1.227 1.00 . B B . 132 LYS CB   1 1 
        5 12064 2 1 53 LYS CD   C  -5.307   8.441   1.296 1.00 . B B . 132 LYS CD   1 1 
        5 12065 2 1 53 LYS CE   C  -4.876   8.936   2.681 1.00 . B B . 132 LYS CE   1 1 
        5 12066 2 1 53 LYS CG   C  -4.582   9.192   0.168 1.00 . B B . 132 LYS CG   1 1 
        5 12067 2 1 53 LYS H    H  -2.435   8.037  -1.304 1.00 . B B . 132 LYS H    1 1 
        5 12068 2 1 53 LYS HA   H  -4.795   6.581  -0.643 1.00 . B B . 132 LYS HA   1 1 
        5 12069 2 1 53 LYS HB2  H  -4.474   9.302  -1.979 1.00 . B B . 132 LYS HB2  1 1 
        5 12070 2 1 53 LYS HB3  H  -6.002   8.681  -1.352 1.00 . B B . 132 LYS HB3  1 1 
        5 12071 2 1 53 LYS HD2  H  -6.386   8.558   1.178 1.00 . B B . 132 LYS HD2  1 1 
        5 12072 2 1 53 LYS HD3  H  -5.052   7.384   1.231 1.00 . B B . 132 LYS HD3  1 1 
        5 12073 2 1 53 LYS HE2  H  -3.786   8.854   2.751 1.00 . B B . 132 LYS HE2  1 1 
        5 12074 2 1 53 LYS HE3  H  -5.137   9.994   2.788 1.00 . B B . 132 LYS HE3  1 1 
        5 12075 2 1 53 LYS HG2  H  -3.515   9.088   0.320 1.00 . B B . 132 LYS HG2  1 1 
        5 12076 2 1 53 LYS HG3  H  -4.838  10.250   0.193 1.00 . B B . 132 LYS HG3  1 1 
        5 12077 2 1 53 LYS HZ1  H  -5.396   7.120   3.585 1.00 . B B . 132 LYS HZ1  1 1 
        5 12078 2 1 53 LYS HZ2  H  -5.134   8.339   4.666 1.00 . B B . 132 LYS HZ2  1 1 
        5 12079 2 1 53 LYS HZ3  H  -6.515   8.296   3.799 1.00 . B B . 132 LYS HZ3  1 1 
        5 12080 2 1 53 LYS N    N  -2.934   7.157  -1.356 1.00 . B B . 132 LYS N    1 1 
        5 12081 2 1 53 LYS NZ   N  -5.518   8.125   3.754 1.00 . B B . 132 LYS NZ   1 1 
        5 12082 2 1 53 LYS O    O  -6.071   6.034  -2.673 1.00 . B B . 132 LYS O    1 1 
        5 12083 2 1 54 VAL C    C  -4.546   4.402  -4.925 1.00 . B B . 133 VAL C    1 1 
        5 12084 2 1 54 VAL CA   C  -4.633   5.933  -5.053 1.00 . B B . 133 VAL CA   1 1 
        5 12085 2 1 54 VAL CB   C  -3.834   6.496  -6.240 1.00 . B B . 133 VAL CB   1 1 
        5 12086 2 1 54 VAL CG1  C  -4.110   8.001  -6.383 1.00 . B B . 133 VAL CG1  1 1 
        5 12087 2 1 54 VAL CG2  C  -2.326   6.272  -6.132 1.00 . B B . 133 VAL CG2  1 1 
        5 12088 2 1 54 VAL H    H  -3.381   7.158  -3.801 1.00 . B B . 133 VAL H    1 1 
        5 12089 2 1 54 VAL HA   H  -5.686   6.162  -5.246 1.00 . B B . 133 VAL HA   1 1 
        5 12090 2 1 54 VAL HB   H  -4.176   6.004  -7.141 1.00 . B B . 133 VAL HB   1 1 
        5 12091 2 1 54 VAL HG11 H  -3.905   8.540  -5.455 1.00 . B B . 133 VAL HG11 1 1 
        5 12092 2 1 54 VAL HG12 H  -3.472   8.422  -7.157 1.00 . B B . 133 VAL HG12 1 1 
        5 12093 2 1 54 VAL HG13 H  -5.157   8.160  -6.646 1.00 . B B . 133 VAL HG13 1 1 
        5 12094 2 1 54 VAL HG21 H  -1.929   6.828  -5.289 1.00 . B B . 133 VAL HG21 1 1 
        5 12095 2 1 54 VAL HG22 H  -2.095   5.212  -6.013 1.00 . B B . 133 VAL HG22 1 1 
        5 12096 2 1 54 VAL HG23 H  -1.838   6.632  -7.039 1.00 . B B . 133 VAL HG23 1 1 
        5 12097 2 1 54 VAL N    N  -4.239   6.615  -3.808 1.00 . B B . 133 VAL N    1 1 
        5 12098 2 1 54 VAL O    O  -5.303   3.696  -5.579 1.00 . B B . 133 VAL O    1 1 
        5 12099 2 1 55 ILE C    C  -4.872   2.098  -2.781 1.00 . B B . 134 ILE C    1 1 
        5 12100 2 1 55 ILE CA   C  -3.663   2.453  -3.647 1.00 . B B . 134 ILE CA   1 1 
        5 12101 2 1 55 ILE CB   C  -2.297   2.084  -3.009 1.00 . B B . 134 ILE CB   1 1 
        5 12102 2 1 55 ILE CD1  C   0.261   2.486  -3.126 1.00 . B B . 134 ILE CD1  1 1 
        5 12103 2 1 55 ILE CG1  C  -1.086   2.569  -3.851 1.00 . B B . 134 ILE CG1  1 1 
        5 12104 2 1 55 ILE CG2  C  -2.212   0.557  -2.841 1.00 . B B . 134 ILE CG2  1 1 
        5 12105 2 1 55 ILE H    H  -3.107   4.516  -3.493 1.00 . B B . 134 ILE H    1 1 
        5 12106 2 1 55 ILE HA   H  -3.790   1.851  -4.540 1.00 . B B . 134 ILE HA   1 1 
        5 12107 2 1 55 ILE HB   H  -2.233   2.544  -2.024 1.00 . B B . 134 ILE HB   1 1 
        5 12108 2 1 55 ILE HD11 H   0.190   2.994  -2.165 1.00 . B B . 134 ILE HD11 1 1 
        5 12109 2 1 55 ILE HD12 H   0.556   1.449  -2.970 1.00 . B B . 134 ILE HD12 1 1 
        5 12110 2 1 55 ILE HD13 H   1.023   2.975  -3.732 1.00 . B B . 134 ILE HD13 1 1 
        5 12111 2 1 55 ILE HG12 H  -1.017   1.985  -4.768 1.00 . B B . 134 ILE HG12 1 1 
        5 12112 2 1 55 ILE HG13 H  -1.216   3.611  -4.133 1.00 . B B . 134 ILE HG13 1 1 
        5 12113 2 1 55 ILE HG21 H  -1.271   0.281  -2.362 1.00 . B B . 134 ILE HG21 1 1 
        5 12114 2 1 55 ILE HG22 H  -3.014   0.195  -2.199 1.00 . B B . 134 ILE HG22 1 1 
        5 12115 2 1 55 ILE HG23 H  -2.279   0.069  -3.815 1.00 . B B . 134 ILE HG23 1 1 
        5 12116 2 1 55 ILE N    N  -3.708   3.883  -4.014 1.00 . B B . 134 ILE N    1 1 
        5 12117 2 1 55 ILE O    O  -5.609   1.170  -3.111 1.00 . B B . 134 ILE O    1 1 
        5 12118 2 1 56 GLU C    C  -7.649   2.805  -1.781 1.00 . B B . 135 GLU C    1 1 
        5 12119 2 1 56 GLU CA   C  -6.372   2.778  -0.931 1.00 . B B . 135 GLU CA   1 1 
        5 12120 2 1 56 GLU CB   C  -6.443   3.897   0.126 1.00 . B B . 135 GLU CB   1 1 
        5 12121 2 1 56 GLU CD   C  -6.209   4.464   2.574 1.00 . B B . 135 GLU CD   1 1 
        5 12122 2 1 56 GLU CG   C  -5.643   3.626   1.407 1.00 . B B . 135 GLU CG   1 1 
        5 12123 2 1 56 GLU H    H  -4.485   3.629  -1.530 1.00 . B B . 135 GLU H    1 1 
        5 12124 2 1 56 GLU HA   H  -6.354   1.819  -0.419 1.00 . B B . 135 GLU HA   1 1 
        5 12125 2 1 56 GLU HB2  H  -6.126   4.845  -0.305 1.00 . B B . 135 GLU HB2  1 1 
        5 12126 2 1 56 GLU HB3  H  -7.485   4.015   0.407 1.00 . B B . 135 GLU HB3  1 1 
        5 12127 2 1 56 GLU HG2  H  -5.720   2.569   1.666 1.00 . B B . 135 GLU HG2  1 1 
        5 12128 2 1 56 GLU HG3  H  -4.592   3.855   1.229 1.00 . B B . 135 GLU HG3  1 1 
        5 12129 2 1 56 GLU N    N  -5.157   2.902  -1.755 1.00 . B B . 135 GLU N    1 1 
        5 12130 2 1 56 GLU O    O  -8.501   1.931  -1.646 1.00 . B B . 135 GLU O    1 1 
        5 12131 2 1 56 GLU OE1  O  -7.362   4.195   2.997 1.00 . B B . 135 GLU OE1  1 1 
        5 12132 2 1 56 GLU OE2  O  -5.531   5.405   3.056 1.00 . B B . 135 GLU OE2  1 1 
        5 12133 2 1 57 TYR C    C  -9.195   2.725  -4.489 1.00 . B B . 136 TYR C    1 1 
        5 12134 2 1 57 TYR CA   C  -9.009   3.899  -3.505 1.00 . B B . 136 TYR CA   1 1 
        5 12135 2 1 57 TYR CB   C  -8.970   5.287  -4.178 1.00 . B B . 136 TYR CB   1 1 
        5 12136 2 1 57 TYR CD1  C -11.488   5.698  -4.141 1.00 . B B . 136 TYR CD1  1 1 
        5 12137 2 1 57 TYR CD2  C -10.205   6.454  -6.068 1.00 . B B . 136 TYR CD2  1 1 
        5 12138 2 1 57 TYR CE1  C -12.667   6.205  -4.723 1.00 . B B . 136 TYR CE1  1 1 
        5 12139 2 1 57 TYR CE2  C -11.383   6.953  -6.657 1.00 . B B . 136 TYR CE2  1 1 
        5 12140 2 1 57 TYR CG   C -10.254   5.796  -4.822 1.00 . B B . 136 TYR CG   1 1 
        5 12141 2 1 57 TYR CZ   C -12.620   6.823  -5.993 1.00 . B B . 136 TYR CZ   1 1 
        5 12142 2 1 57 TYR H    H  -7.092   4.497  -2.763 1.00 . B B . 136 TYR H    1 1 
        5 12143 2 1 57 TYR HA   H  -9.841   3.870  -2.795 1.00 . B B . 136 TYR HA   1 1 
        5 12144 2 1 57 TYR HB2  H  -8.695   6.024  -3.421 1.00 . B B . 136 TYR HB2  1 1 
        5 12145 2 1 57 TYR HB3  H  -8.173   5.283  -4.925 1.00 . B B . 136 TYR HB3  1 1 
        5 12146 2 1 57 TYR HD1  H -11.536   5.257  -3.155 1.00 . B B . 136 TYR HD1  1 1 
        5 12147 2 1 57 TYR HD2  H  -9.268   6.591  -6.590 1.00 . B B . 136 TYR HD2  1 1 
        5 12148 2 1 57 TYR HE1  H -13.609   6.130  -4.200 1.00 . B B . 136 TYR HE1  1 1 
        5 12149 2 1 57 TYR HE2  H -11.343   7.441  -7.619 1.00 . B B . 136 TYR HE2  1 1 
        5 12150 2 1 57 TYR HH   H -14.545   7.184  -6.025 1.00 . B B . 136 TYR HH   1 1 
        5 12151 2 1 57 TYR N    N  -7.790   3.759  -2.701 1.00 . B B . 136 TYR N    1 1 
        5 12152 2 1 57 TYR O    O -10.329   2.368  -4.810 1.00 . B B . 136 TYR O    1 1 
        5 12153 2 1 57 TYR OH   O -13.752   7.316  -6.571 1.00 . B B . 136 TYR OH   1 1 
        5 12154 2 1 58 CYS C    C  -8.572  -0.413  -4.888 1.00 . B B . 137 CYS C    1 1 
        5 12155 2 1 58 CYS CA   C  -8.159   0.822  -5.700 1.00 . B B . 137 CYS CA   1 1 
        5 12156 2 1 58 CYS CB   C  -6.824   0.566  -6.433 1.00 . B B . 137 CYS CB   1 1 
        5 12157 2 1 58 CYS H    H  -7.196   2.369  -4.572 1.00 . B B . 137 CYS H    1 1 
        5 12158 2 1 58 CYS HA   H  -8.938   0.952  -6.450 1.00 . B B . 137 CYS HA   1 1 
        5 12159 2 1 58 CYS HB2  H  -6.000   1.010  -5.870 1.00 . B B . 137 CYS HB2  1 1 
        5 12160 2 1 58 CYS HB3  H  -6.660  -0.511  -6.432 1.00 . B B . 137 CYS HB3  1 1 
        5 12161 2 1 58 CYS N    N  -8.105   2.043  -4.884 1.00 . B B . 137 CYS N    1 1 
        5 12162 2 1 58 CYS O    O  -9.472  -1.122  -5.322 1.00 . B B . 137 CYS O    1 1 
        5 12163 2 1 58 CYS SG   S  -6.668   1.052  -8.180 1.00 . B B . 137 CYS SG   1 1 
        5 12164 2 1 59 LYS C    C  -9.871  -1.684  -2.327 1.00 . B B . 138 LYS C    1 1 
        5 12165 2 1 59 LYS CA   C  -8.443  -1.829  -2.869 1.00 . B B . 138 LYS CA   1 1 
        5 12166 2 1 59 LYS CB   C  -7.426  -2.222  -1.788 1.00 . B B . 138 LYS CB   1 1 
        5 12167 2 1 59 LYS CD   C  -5.458  -1.088  -0.607 1.00 . B B . 138 LYS CD   1 1 
        5 12168 2 1 59 LYS CE   C  -4.776  -2.410  -0.200 1.00 . B B . 138 LYS CE   1 1 
        5 12169 2 1 59 LYS CG   C  -6.990  -1.158  -0.771 1.00 . B B . 138 LYS CG   1 1 
        5 12170 2 1 59 LYS H    H  -7.197  -0.125  -3.406 1.00 . B B . 138 LYS H    1 1 
        5 12171 2 1 59 LYS HA   H  -8.499  -2.693  -3.536 1.00 . B B . 138 LYS HA   1 1 
        5 12172 2 1 59 LYS HB2  H  -7.858  -3.052  -1.230 1.00 . B B . 138 LYS HB2  1 1 
        5 12173 2 1 59 LYS HB3  H  -6.549  -2.599  -2.300 1.00 . B B . 138 LYS HB3  1 1 
        5 12174 2 1 59 LYS HD2  H  -5.037  -0.791  -1.568 1.00 . B B . 138 LYS HD2  1 1 
        5 12175 2 1 59 LYS HD3  H  -5.208  -0.308   0.115 1.00 . B B . 138 LYS HD3  1 1 
        5 12176 2 1 59 LYS HE2  H  -5.127  -3.213  -0.858 1.00 . B B . 138 LYS HE2  1 1 
        5 12177 2 1 59 LYS HE3  H  -3.700  -2.305  -0.386 1.00 . B B . 138 LYS HE3  1 1 
        5 12178 2 1 59 LYS HG2  H  -7.353  -0.188  -1.090 1.00 . B B . 138 LYS HG2  1 1 
        5 12179 2 1 59 LYS HG3  H  -7.444  -1.387   0.193 1.00 . B B . 138 LYS HG3  1 1 
        5 12180 2 1 59 LYS HZ1  H  -4.677  -2.039   1.860 1.00 . B B . 138 LYS HZ1  1 1 
        5 12181 2 1 59 LYS HZ2  H  -5.992  -2.923   1.435 1.00 . B B . 138 LYS HZ2  1 1 
        5 12182 2 1 59 LYS HZ3  H  -4.519  -3.614   1.484 1.00 . B B . 138 LYS HZ3  1 1 
        5 12183 2 1 59 LYS N    N  -7.993  -0.685  -3.703 1.00 . B B . 138 LYS N    1 1 
        5 12184 2 1 59 LYS NZ   N  -5.010  -2.763   1.234 1.00 . B B . 138 LYS NZ   1 1 
        5 12185 2 1 59 LYS O    O -10.561  -2.680  -2.133 1.00 . B B . 138 LYS O    1 1 
        5 12186 2 1 60 LYS C    C -12.689  -0.379  -3.105 1.00 . B B . 139 LYS C    1 1 
        5 12187 2 1 60 LYS CA   C -11.756  -0.115  -1.910 1.00 . B B . 139 LYS CA   1 1 
        5 12188 2 1 60 LYS CB   C -11.909   1.351  -1.469 1.00 . B B . 139 LYS CB   1 1 
        5 12189 2 1 60 LYS CD   C -11.524   3.162   0.249 1.00 . B B . 139 LYS CD   1 1 
        5 12190 2 1 60 LYS CE   C -10.269   3.810   0.850 1.00 . B B . 139 LYS CE   1 1 
        5 12191 2 1 60 LYS CG   C -11.339   1.663  -0.079 1.00 . B B . 139 LYS CG   1 1 
        5 12192 2 1 60 LYS H    H  -9.640   0.289  -2.142 1.00 . B B . 139 LYS H    1 1 
        5 12193 2 1 60 LYS HA   H -12.099  -0.772  -1.115 1.00 . B B . 139 LYS HA   1 1 
        5 12194 2 1 60 LYS HB2  H -11.427   1.990  -2.210 1.00 . B B . 139 LYS HB2  1 1 
        5 12195 2 1 60 LYS HB3  H -12.973   1.602  -1.447 1.00 . B B . 139 LYS HB3  1 1 
        5 12196 2 1 60 LYS HD2  H -11.747   3.710  -0.669 1.00 . B B . 139 LYS HD2  1 1 
        5 12197 2 1 60 LYS HD3  H -12.374   3.290   0.923 1.00 . B B . 139 LYS HD3  1 1 
        5 12198 2 1 60 LYS HE2  H  -9.451   3.649   0.137 1.00 . B B . 139 LYS HE2  1 1 
        5 12199 2 1 60 LYS HE3  H -10.434   4.893   0.911 1.00 . B B . 139 LYS HE3  1 1 
        5 12200 2 1 60 LYS HG2  H -11.856   1.062   0.670 1.00 . B B . 139 LYS HG2  1 1 
        5 12201 2 1 60 LYS HG3  H -10.284   1.394  -0.056 1.00 . B B . 139 LYS HG3  1 1 
        5 12202 2 1 60 LYS HZ1  H  -9.803   2.278   2.215 1.00 . B B . 139 LYS HZ1  1 1 
        5 12203 2 1 60 LYS HZ2  H  -9.054   3.698   2.557 1.00 . B B . 139 LYS HZ2  1 1 
        5 12204 2 1 60 LYS HZ3  H -10.649   3.512   2.882 1.00 . B B . 139 LYS HZ3  1 1 
        5 12205 2 1 60 LYS N    N -10.340  -0.443  -2.172 1.00 . B B . 139 LYS N    1 1 
        5 12206 2 1 60 LYS NZ   N  -9.926   3.285   2.208 1.00 . B B . 139 LYS NZ   1 1 
        5 12207 2 1 60 LYS O    O -13.859  -0.698  -2.894 1.00 . B B . 139 LYS O    1 1 
        5 12208 2 1 61 ASN C    C -12.182  -1.334  -6.609 1.00 . B B . 140 ASN C    1 1 
        5 12209 2 1 61 ASN CA   C -12.945  -0.454  -5.585 1.00 . B B . 140 ASN CA   1 1 
        5 12210 2 1 61 ASN CB   C -13.323   0.934  -6.159 1.00 . B B . 140 ASN CB   1 1 
        5 12211 2 1 61 ASN CG   C -13.987   1.875  -5.167 1.00 . B B . 140 ASN CG   1 1 
        5 12212 2 1 61 ASN H    H -11.210  -0.001  -4.427 1.00 . B B . 140 ASN H    1 1 
        5 12213 2 1 61 ASN HA   H -13.874  -0.986  -5.365 1.00 . B B . 140 ASN HA   1 1 
        5 12214 2 1 61 ASN HB2  H -12.431   1.421  -6.557 1.00 . B B . 140 ASN HB2  1 1 
        5 12215 2 1 61 ASN HB3  H -14.025   0.792  -6.981 1.00 . B B . 140 ASN HB3  1 1 
        5 12216 2 1 61 ASN HD21 H -12.227   2.756  -4.722 1.00 . B B . 140 ASN HD21 1 1 
        5 12217 2 1 61 ASN HD22 H -13.657   3.395  -3.909 1.00 . B B . 140 ASN HD22 1 1 
        5 12218 2 1 61 ASN N    N -12.185  -0.256  -4.339 1.00 . B B . 140 ASN N    1 1 
        5 12219 2 1 61 ASN ND2  N -13.223   2.733  -4.530 1.00 . B B . 140 ASN ND2  1 1 
        5 12220 2 1 61 ASN O    O -11.833  -0.844  -7.686 1.00 . B B . 140 ASN O    1 1 
        5 12221 2 1 61 ASN OD1  O -15.192   1.849  -4.961 1.00 . B B . 140 ASN OD1  1 1 
        5 12222 2 1 62 PRO C    C -11.408  -3.631  -8.641 1.00 . B B . 141 PRO C    1 1 
        5 12223 2 1 62 PRO CA   C -11.022  -3.464  -7.158 1.00 . B B . 141 PRO CA   1 1 
        5 12224 2 1 62 PRO CB   C -10.967  -4.825  -6.451 1.00 . B B . 141 PRO CB   1 1 
        5 12225 2 1 62 PRO CD   C -12.245  -3.346  -5.095 1.00 . B B . 141 PRO CD   1 1 
        5 12226 2 1 62 PRO CG   C -11.223  -4.472  -4.992 1.00 . B B . 141 PRO CG   1 1 
        5 12227 2 1 62 PRO HA   H -10.026  -3.020  -7.123 1.00 . B B . 141 PRO HA   1 1 
        5 12228 2 1 62 PRO HB2  H -11.770  -5.473  -6.810 1.00 . B B . 141 PRO HB2  1 1 
        5 12229 2 1 62 PRO HB3  H  -9.997  -5.307  -6.578 1.00 . B B . 141 PRO HB3  1 1 
        5 12230 2 1 62 PRO HD2  H -13.248  -3.768  -5.174 1.00 . B B . 141 PRO HD2  1 1 
        5 12231 2 1 62 PRO HD3  H -12.171  -2.727  -4.199 1.00 . B B . 141 PRO HD3  1 1 
        5 12232 2 1 62 PRO HG2  H -11.613  -5.318  -4.425 1.00 . B B . 141 PRO HG2  1 1 
        5 12233 2 1 62 PRO HG3  H -10.302  -4.092  -4.545 1.00 . B B . 141 PRO HG3  1 1 
        5 12234 2 1 62 PRO N    N -11.914  -2.631  -6.331 1.00 . B B . 141 PRO N    1 1 
        5 12235 2 1 62 PRO O    O -10.558  -4.007  -9.446 1.00 . B B . 141 PRO O    1 1 
        5 12236 2 1 63 GLN C    C -12.840  -2.276 -11.301 1.00 . B B . 142 GLN C    1 1 
        5 12237 2 1 63 GLN CA   C -13.182  -3.469 -10.383 1.00 . B B . 142 GLN CA   1 1 
        5 12238 2 1 63 GLN CB   C -14.712  -3.649 -10.325 1.00 . B B . 142 GLN CB   1 1 
        5 12239 2 1 63 GLN CD   C -16.690  -5.023  -9.515 1.00 . B B . 142 GLN CD   1 1 
        5 12240 2 1 63 GLN CG   C -15.187  -4.769  -9.380 1.00 . B B . 142 GLN CG   1 1 
        5 12241 2 1 63 GLN H    H -13.292  -2.982  -8.317 1.00 . B B . 142 GLN H    1 1 
        5 12242 2 1 63 GLN HA   H -12.748  -4.368 -10.816 1.00 . B B . 142 GLN HA   1 1 
        5 12243 2 1 63 GLN HB2  H -15.165  -2.707 -10.010 1.00 . B B . 142 GLN HB2  1 1 
        5 12244 2 1 63 GLN HB3  H -15.073  -3.874 -11.329 1.00 . B B . 142 GLN HB3  1 1 
        5 12245 2 1 63 GLN HE21 H -17.197  -3.254  -8.657 1.00 . B B . 142 GLN HE21 1 1 
        5 12246 2 1 63 GLN HE22 H -18.522  -4.287  -9.164 1.00 . B B . 142 GLN HE22 1 1 
        5 12247 2 1 63 GLN HG2  H -14.646  -5.687  -9.611 1.00 . B B . 142 GLN HG2  1 1 
        5 12248 2 1 63 GLN HG3  H -14.976  -4.497  -8.344 1.00 . B B . 142 GLN HG3  1 1 
        5 12249 2 1 63 GLN N    N -12.655  -3.324  -9.019 1.00 . B B . 142 GLN N    1 1 
        5 12250 2 1 63 GLN NE2  N -17.532  -4.111  -9.072 1.00 . B B . 142 GLN NE2  1 1 
        5 12251 2 1 63 GLN O    O -13.031  -2.357 -12.516 1.00 . B B . 142 GLN O    1 1 
        5 12252 2 1 63 GLN OE1  O -17.134  -6.043 -10.031 1.00 . B B . 142 GLN OE1  1 1 
        5 12253 2 1 64 LYS C    C -10.903   0.117 -12.269 1.00 . B B . 143 LYS C    1 1 
        5 12254 2 1 64 LYS CA   C -12.189   0.132 -11.432 1.00 . B B . 143 LYS CA   1 1 
        5 12255 2 1 64 LYS CB   C -12.185   1.284 -10.416 1.00 . B B . 143 LYS CB   1 1 
        5 12256 2 1 64 LYS CD   C -14.717   1.999 -10.386 1.00 . B B . 143 LYS CD   1 1 
        5 12257 2 1 64 LYS CE   C -15.566   0.930 -11.103 1.00 . B B . 143 LYS CE   1 1 
        5 12258 2 1 64 LYS CG   C -13.501   1.433  -9.638 1.00 . B B . 143 LYS CG   1 1 
        5 12259 2 1 64 LYS H    H -12.224  -1.150  -9.729 1.00 . B B . 143 LYS H    1 1 
        5 12260 2 1 64 LYS HA   H -13.029   0.286 -12.101 1.00 . B B . 143 LYS HA   1 1 
        5 12261 2 1 64 LYS HB2  H -11.391   1.096  -9.690 1.00 . B B . 143 LYS HB2  1 1 
        5 12262 2 1 64 LYS HB3  H -11.964   2.228 -10.917 1.00 . B B . 143 LYS HB3  1 1 
        5 12263 2 1 64 LYS HD2  H -15.349   2.473  -9.629 1.00 . B B . 143 LYS HD2  1 1 
        5 12264 2 1 64 LYS HD3  H -14.392   2.768 -11.087 1.00 . B B . 143 LYS HD3  1 1 
        5 12265 2 1 64 LYS HE2  H -14.969   0.447 -11.882 1.00 . B B . 143 LYS HE2  1 1 
        5 12266 2 1 64 LYS HE3  H -15.848   0.157 -10.379 1.00 . B B . 143 LYS HE3  1 1 
        5 12267 2 1 64 LYS HG2  H -13.777   0.461  -9.233 1.00 . B B . 143 LYS HG2  1 1 
        5 12268 2 1 64 LYS HG3  H -13.297   2.110  -8.810 1.00 . B B . 143 LYS HG3  1 1 
        5 12269 2 1 64 LYS HZ1  H -17.352   0.825 -12.180 1.00 . B B . 143 LYS HZ1  1 1 
        5 12270 2 1 64 LYS HZ2  H -17.387   1.953 -11.005 1.00 . B B . 143 LYS HZ2  1 1 
        5 12271 2 1 64 LYS HZ3  H -16.570   2.242 -12.394 1.00 . B B . 143 LYS HZ3  1 1 
        5 12272 2 1 64 LYS N    N -12.403  -1.143 -10.726 1.00 . B B . 143 LYS N    1 1 
        5 12273 2 1 64 LYS NZ   N -16.793   1.527 -11.709 1.00 . B B . 143 LYS NZ   1 1 
        5 12274 2 1 64 LYS O    O -10.012  -0.696 -12.022 1.00 . B B . 143 LYS O    1 1 
        5 12275 2 1 65 ASN C    C  -8.546   2.058 -12.992 1.00 . B B . 144 ASN C    1 1 
        5 12276 2 1 65 ASN CA   C  -9.496   1.261 -13.910 1.00 . B B . 144 ASN CA   1 1 
        5 12277 2 1 65 ASN CB   C  -9.770   1.962 -15.255 1.00 . B B . 144 ASN CB   1 1 
        5 12278 2 1 65 ASN CG   C  -8.511   2.151 -16.087 1.00 . B B . 144 ASN CG   1 1 
        5 12279 2 1 65 ASN H    H -11.498   1.742 -13.358 1.00 . B B . 144 ASN H    1 1 
        5 12280 2 1 65 ASN HA   H  -9.029   0.295 -14.118 1.00 . B B . 144 ASN HA   1 1 
        5 12281 2 1 65 ASN HB2  H -10.466   1.360 -15.843 1.00 . B B . 144 ASN HB2  1 1 
        5 12282 2 1 65 ASN HB3  H -10.231   2.935 -15.069 1.00 . B B . 144 ASN HB3  1 1 
        5 12283 2 1 65 ASN HD21 H  -9.230   3.808 -17.006 1.00 . B B . 144 ASN HD21 1 1 
        5 12284 2 1 65 ASN HD22 H  -7.614   3.251 -17.474 1.00 . B B . 144 ASN HD22 1 1 
        5 12285 2 1 65 ASN N    N -10.772   1.044 -13.224 1.00 . B B . 144 ASN N    1 1 
        5 12286 2 1 65 ASN ND2  N  -8.438   3.194 -16.876 1.00 . B B . 144 ASN ND2  1 1 
        5 12287 2 1 65 ASN O    O  -8.998   2.799 -12.124 1.00 . B B . 144 ASN O    1 1 
        5 12288 2 1 65 ASN OD1  O  -7.558   1.396 -15.992 1.00 . B B . 144 ASN OD1  1 1 
        5 12289 2 1 66 LEU C    C  -6.219   4.232 -12.899 1.00 . B B . 145 LEU C    1 1 
        5 12290 2 1 66 LEU CA   C  -6.243   2.753 -12.481 1.00 . B B . 145 LEU CA   1 1 
        5 12291 2 1 66 LEU CB   C  -4.880   2.072 -12.684 1.00 . B B . 145 LEU CB   1 1 
        5 12292 2 1 66 LEU CD1  C  -3.797   3.029 -10.591 1.00 . B B . 145 LEU CD1  1 1 
        5 12293 2 1 66 LEU CD2  C  -2.432   2.015 -12.439 1.00 . B B . 145 LEU CD2  1 1 
        5 12294 2 1 66 LEU CG   C  -3.678   2.824 -12.099 1.00 . B B . 145 LEU CG   1 1 
        5 12295 2 1 66 LEU H    H  -6.907   1.293 -13.904 1.00 . B B . 145 LEU H    1 1 
        5 12296 2 1 66 LEU HA   H  -6.486   2.724 -11.415 1.00 . B B . 145 LEU HA   1 1 
        5 12297 2 1 66 LEU HB2  H  -4.926   1.085 -12.221 1.00 . B B . 145 LEU HB2  1 1 
        5 12298 2 1 66 LEU HB3  H  -4.706   1.931 -13.754 1.00 . B B . 145 LEU HB3  1 1 
        5 12299 2 1 66 LEU HD11 H  -4.639   3.685 -10.362 1.00 . B B . 145 LEU HD11 1 1 
        5 12300 2 1 66 LEU HD12 H  -3.957   2.072 -10.094 1.00 . B B . 145 LEU HD12 1 1 
        5 12301 2 1 66 LEU HD13 H  -2.890   3.491 -10.207 1.00 . B B . 145 LEU HD13 1 1 
        5 12302 2 1 66 LEU HD21 H  -1.576   2.430 -11.915 1.00 . B B . 145 LEU HD21 1 1 
        5 12303 2 1 66 LEU HD22 H  -2.574   0.975 -12.148 1.00 . B B . 145 LEU HD22 1 1 
        5 12304 2 1 66 LEU HD23 H  -2.246   2.051 -13.515 1.00 . B B . 145 LEU HD23 1 1 
        5 12305 2 1 66 LEU HG   H  -3.580   3.797 -12.572 1.00 . B B . 145 LEU HG   1 1 
        5 12306 2 1 66 LEU N    N  -7.236   1.963 -13.210 1.00 . B B . 145 LEU N    1 1 
        5 12307 2 1 66 LEU O    O  -6.227   5.111 -12.047 1.00 . B B . 145 LEU O    1 1 
        5 12308 2 1 67 TYR C    C  -7.049   6.916 -14.555 1.00 . B B . 146 TYR C    1 1 
        5 12309 2 1 67 TYR CA   C  -5.893   5.921 -14.652 1.00 . B B . 146 TYR CA   1 1 
        5 12310 2 1 67 TYR CB   C  -5.258   5.911 -16.040 1.00 . B B . 146 TYR CB   1 1 
        5 12311 2 1 67 TYR CD1  C  -3.078   4.794 -15.336 1.00 . B B . 146 TYR CD1  1 1 
        5 12312 2 1 67 TYR CD2  C  -2.962   6.799 -16.701 1.00 . B B . 146 TYR CD2  1 1 
        5 12313 2 1 67 TYR CE1  C  -1.673   4.712 -15.335 1.00 . B B . 146 TYR CE1  1 1 
        5 12314 2 1 67 TYR CE2  C  -1.554   6.698 -16.731 1.00 . B B . 146 TYR CE2  1 1 
        5 12315 2 1 67 TYR CG   C  -3.734   5.842 -16.012 1.00 . B B . 146 TYR CG   1 1 
        5 12316 2 1 67 TYR CZ   C  -0.903   5.659 -16.035 1.00 . B B . 146 TYR CZ   1 1 
        5 12317 2 1 67 TYR H    H  -6.197   3.792 -14.886 1.00 . B B . 146 TYR H    1 1 
        5 12318 2 1 67 TYR HA   H  -5.154   6.332 -13.975 1.00 . B B . 146 TYR HA   1 1 
        5 12319 2 1 67 TYR HB2  H  -5.674   5.078 -16.606 1.00 . B B . 146 TYR HB2  1 1 
        5 12320 2 1 67 TYR HB3  H  -5.558   6.824 -16.557 1.00 . B B . 146 TYR HB3  1 1 
        5 12321 2 1 67 TYR HD1  H  -3.650   4.018 -14.848 1.00 . B B . 146 TYR HD1  1 1 
        5 12322 2 1 67 TYR HD2  H  -3.450   7.599 -17.246 1.00 . B B . 146 TYR HD2  1 1 
        5 12323 2 1 67 TYR HE1  H  -1.178   3.898 -14.832 1.00 . B B . 146 TYR HE1  1 1 
        5 12324 2 1 67 TYR HE2  H  -0.976   7.394 -17.322 1.00 . B B . 146 TYR HE2  1 1 
        5 12325 2 1 67 TYR HH   H   0.889   6.225 -16.589 1.00 . B B . 146 TYR HH   1 1 
        5 12326 2 1 67 TYR N    N  -6.180   4.542 -14.201 1.00 . B B . 146 TYR N    1 1 
        5 12327 2 1 67 TYR O    O  -6.814   8.118 -14.469 1.00 . B B . 146 TYR O    1 1 
        5 12328 2 1 67 TYR OH   O   0.452   5.541 -16.055 1.00 . B B . 146 TYR OH   1 1 
        5 12329 2 1 68 THR C    C  -9.261   8.017 -12.770 1.00 . B B . 147 THR C    1 1 
        5 12330 2 1 68 THR CA   C  -9.447   7.297 -14.113 1.00 . B B . 147 THR CA   1 1 
        5 12331 2 1 68 THR CB   C -10.756   6.486 -14.184 1.00 . B B . 147 THR CB   1 1 
        5 12332 2 1 68 THR CG2  C -10.795   5.399 -13.123 1.00 . B B . 147 THR CG2  1 1 
        5 12333 2 1 68 THR H    H  -8.431   5.449 -14.547 1.00 . B B . 147 THR H    1 1 
        5 12334 2 1 68 THR HA   H  -9.505   8.091 -14.861 1.00 . B B . 147 THR HA   1 1 
        5 12335 2 1 68 THR HB   H -10.822   5.981 -15.149 1.00 . B B . 147 THR HB   1 1 
        5 12336 2 1 68 THR HG1  H -12.684   6.825 -14.212 1.00 . B B . 147 THR HG1  1 1 
        5 12337 2 1 68 THR HG21 H -10.878   5.853 -12.133 1.00 . B B . 147 THR HG21 1 1 
        5 12338 2 1 68 THR HG22 H -11.647   4.744 -13.303 1.00 . B B . 147 THR HG22 1 1 
        5 12339 2 1 68 THR HG23 H  -9.880   4.815 -13.209 1.00 . B B . 147 THR HG23 1 1 
        5 12340 2 1 68 THR N    N  -8.289   6.441 -14.438 1.00 . B B . 147 THR N    1 1 
        5 12341 2 1 68 THR O    O  -9.726   9.138 -12.615 1.00 . B B . 147 THR O    1 1 
        5 12342 2 1 68 THR OG1  O -11.871   7.333 -14.014 1.00 . B B . 147 THR OG1  1 1 
        5 12343 2 1 69 PHE C    C  -7.271   9.484 -10.800 1.00 . B B . 148 PHE C    1 1 
        5 12344 2 1 69 PHE CA   C  -8.039   8.167 -10.594 1.00 . B B . 148 PHE CA   1 1 
        5 12345 2 1 69 PHE CB   C  -7.254   7.177  -9.720 1.00 . B B . 148 PHE CB   1 1 
        5 12346 2 1 69 PHE CD1  C  -9.383   5.747  -9.406 1.00 . B B . 148 PHE CD1  1 1 
        5 12347 2 1 69 PHE CD2  C  -7.321   5.133  -8.276 1.00 . B B . 148 PHE CD2  1 1 
        5 12348 2 1 69 PHE CE1  C -10.033   4.644  -8.825 1.00 . B B . 148 PHE CE1  1 1 
        5 12349 2 1 69 PHE CE2  C  -7.984   4.057  -7.669 1.00 . B B . 148 PHE CE2  1 1 
        5 12350 2 1 69 PHE CG   C  -8.014   5.993  -9.144 1.00 . B B . 148 PHE CG   1 1 
        5 12351 2 1 69 PHE CZ   C  -9.337   3.801  -7.948 1.00 . B B . 148 PHE CZ   1 1 
        5 12352 2 1 69 PHE H    H  -8.041   6.588 -11.988 1.00 . B B . 148 PHE H    1 1 
        5 12353 2 1 69 PHE HA   H  -8.946   8.438 -10.054 1.00 . B B . 148 PHE HA   1 1 
        5 12354 2 1 69 PHE HB2  H  -6.405   6.804 -10.287 1.00 . B B . 148 PHE HB2  1 1 
        5 12355 2 1 69 PHE HB3  H  -6.826   7.714  -8.874 1.00 . B B . 148 PHE HB3  1 1 
        5 12356 2 1 69 PHE HD1  H  -9.963   6.395 -10.042 1.00 . B B . 148 PHE HD1  1 1 
        5 12357 2 1 69 PHE HD2  H  -6.275   5.301  -8.065 1.00 . B B . 148 PHE HD2  1 1 
        5 12358 2 1 69 PHE HE1  H -11.078   4.462  -9.032 1.00 . B B . 148 PHE HE1  1 1 
        5 12359 2 1 69 PHE HE2  H  -7.437   3.420  -6.995 1.00 . B B . 148 PHE HE2  1 1 
        5 12360 2 1 69 PHE HZ   H  -9.844   2.962  -7.491 1.00 . B B . 148 PHE HZ   1 1 
        5 12361 2 1 69 PHE N    N  -8.440   7.501 -11.841 1.00 . B B . 148 PHE N    1 1 
        5 12362 2 1 69 PHE O    O  -7.010  10.179  -9.823 1.00 . B B . 148 PHE O    1 1 
        5 12363 2 1 70 LYS C    C  -7.620  12.270 -12.255 1.00 . B B . 149 LYS C    1 1 
        5 12364 2 1 70 LYS CA   C  -6.495  11.236 -12.364 1.00 . B B . 149 LYS CA   1 1 
        5 12365 2 1 70 LYS CB   C  -5.925  11.212 -13.797 1.00 . B B . 149 LYS CB   1 1 
        5 12366 2 1 70 LYS CD   C  -4.514  13.293 -13.644 1.00 . B B . 149 LYS CD   1 1 
        5 12367 2 1 70 LYS CE   C  -4.347  14.697 -14.192 1.00 . B B . 149 LYS CE   1 1 
        5 12368 2 1 70 LYS CG   C  -5.641  12.581 -14.402 1.00 . B B . 149 LYS CG   1 1 
        5 12369 2 1 70 LYS H    H  -7.050   9.210 -12.798 1.00 . B B . 149 LYS H    1 1 
        5 12370 2 1 70 LYS HA   H  -5.715  11.531 -11.658 1.00 . B B . 149 LYS HA   1 1 
        5 12371 2 1 70 LYS HB2  H  -4.994  10.651 -13.811 1.00 . B B . 149 LYS HB2  1 1 
        5 12372 2 1 70 LYS HB3  H  -6.650  10.734 -14.454 1.00 . B B . 149 LYS HB3  1 1 
        5 12373 2 1 70 LYS HD2  H  -4.699  13.340 -12.571 1.00 . B B . 149 LYS HD2  1 1 
        5 12374 2 1 70 LYS HD3  H  -3.573  12.759 -13.804 1.00 . B B . 149 LYS HD3  1 1 
        5 12375 2 1 70 LYS HE2  H  -3.339  15.021 -13.926 1.00 . B B . 149 LYS HE2  1 1 
        5 12376 2 1 70 LYS HE3  H  -4.418  14.615 -15.277 1.00 . B B . 149 LYS HE3  1 1 
        5 12377 2 1 70 LYS HG2  H  -5.341  12.436 -15.440 1.00 . B B . 149 LYS HG2  1 1 
        5 12378 2 1 70 LYS HG3  H  -6.563  13.168 -14.404 1.00 . B B . 149 LYS HG3  1 1 
        5 12379 2 1 70 LYS HZ1  H  -5.031  16.617 -13.791 1.00 . B B . 149 LYS HZ1  1 1 
        5 12380 2 1 70 LYS HZ2  H  -6.266  15.551 -14.070 1.00 . B B . 149 LYS HZ2  1 1 
        5 12381 2 1 70 LYS HZ3  H  -5.459  15.565 -12.634 1.00 . B B . 149 LYS HZ3  1 1 
        5 12382 2 1 70 LYS N    N  -6.955   9.880 -12.037 1.00 . B B . 149 LYS N    1 1 
        5 12383 2 1 70 LYS NZ   N  -5.353  15.653 -13.644 1.00 . B B . 149 LYS NZ   1 1 
        5 12384 2 1 70 LYS O    O  -7.352  13.410 -11.907 1.00 . B B . 149 LYS O    1 1 
        5 12385 2 1 71 ASN C    C -10.318  13.656 -11.441 1.00 . B B . 150 ASN C    1 1 
        5 12386 2 1 71 ASN CA   C  -9.988  12.838 -12.714 1.00 . B B . 150 ASN CA   1 1 
        5 12387 2 1 71 ASN CB   C -11.202  12.081 -13.305 1.00 . B B . 150 ASN CB   1 1 
        5 12388 2 1 71 ASN CG   C -12.199  11.574 -12.272 1.00 . B B . 150 ASN CG   1 1 
        5 12389 2 1 71 ASN H    H  -9.013  10.910 -12.762 1.00 . B B . 150 ASN H    1 1 
        5 12390 2 1 71 ASN HA   H  -9.666  13.558 -13.468 1.00 . B B . 150 ASN HA   1 1 
        5 12391 2 1 71 ASN HB2  H -11.739  12.756 -13.970 1.00 . B B . 150 ASN HB2  1 1 
        5 12392 2 1 71 ASN HB3  H -10.857  11.241 -13.913 1.00 . B B . 150 ASN HB3  1 1 
        5 12393 2 1 71 ASN HD21 H -11.272   9.789 -12.157 1.00 . B B . 150 ASN HD21 1 1 
        5 12394 2 1 71 ASN HD22 H -12.689   9.998 -11.131 1.00 . B B . 150 ASN HD22 1 1 
        5 12395 2 1 71 ASN N    N  -8.868  11.891 -12.536 1.00 . B B . 150 ASN N    1 1 
        5 12396 2 1 71 ASN ND2  N -12.013  10.374 -11.776 1.00 . B B . 150 ASN ND2  1 1 
        5 12397 2 1 71 ASN O    O -10.647  14.838 -11.508 1.00 . B B . 150 ASN O    1 1 
        5 12398 2 1 71 ASN OD1  O -13.128  12.261 -11.878 1.00 . B B . 150 ASN OD1  1 1 
        5 12399 2 1 72 GLN C    C  -9.050  14.554  -8.581 1.00 . B B . 151 GLN C    1 1 
        5 12400 2 1 72 GLN CA   C -10.217  13.605  -8.936 1.00 . B B . 151 GLN CA   1 1 
        5 12401 2 1 72 GLN CB   C -10.241  12.457  -7.905 1.00 . B B . 151 GLN CB   1 1 
        5 12402 2 1 72 GLN CD   C  -8.994  10.325  -7.067 1.00 . B B . 151 GLN CD   1 1 
        5 12403 2 1 72 GLN CG   C  -9.198  11.349  -8.182 1.00 . B B . 151 GLN CG   1 1 
        5 12404 2 1 72 GLN H    H  -9.986  12.028 -10.336 1.00 . B B . 151 GLN H    1 1 
        5 12405 2 1 72 GLN HA   H -11.147  14.165  -8.852 1.00 . B B . 151 GLN HA   1 1 
        5 12406 2 1 72 GLN HB2  H -10.034  12.892  -6.929 1.00 . B B . 151 GLN HB2  1 1 
        5 12407 2 1 72 GLN HB3  H -11.234  12.011  -7.897 1.00 . B B . 151 GLN HB3  1 1 
        5 12408 2 1 72 GLN HE21 H  -7.454   9.517  -8.092 1.00 . B B . 151 GLN HE21 1 1 
        5 12409 2 1 72 GLN HE22 H  -7.861   8.751  -6.542 1.00 . B B . 151 GLN HE22 1 1 
        5 12410 2 1 72 GLN HG2  H  -9.479  10.793  -9.082 1.00 . B B . 151 GLN HG2  1 1 
        5 12411 2 1 72 GLN HG3  H  -8.232  11.818  -8.362 1.00 . B B . 151 GLN HG3  1 1 
        5 12412 2 1 72 GLN N    N -10.146  13.019 -10.280 1.00 . B B . 151 GLN N    1 1 
        5 12413 2 1 72 GLN NE2  N  -8.028   9.445  -7.254 1.00 . B B . 151 GLN NE2  1 1 
        5 12414 2 1 72 GLN O    O  -9.191  15.417  -7.712 1.00 . B B . 151 GLN O    1 1 
        5 12415 2 1 72 GLN OE1  O  -9.669  10.288  -6.049 1.00 . B B . 151 GLN OE1  1 1 
        5 12416 2 1 73 ALA C    C  -6.253  16.186  -9.734 1.00 . B B . 152 ALA C    1 1 
        5 12417 2 1 73 ALA CA   C  -6.613  14.977  -8.848 1.00 . B B . 152 ALA CA   1 1 
        5 12418 2 1 73 ALA CB   C  -5.543  13.883  -8.892 1.00 . B B . 152 ALA CB   1 1 
        5 12419 2 1 73 ALA H    H  -7.876  13.677  -9.955 1.00 . B B . 152 ALA H    1 1 
        5 12420 2 1 73 ALA HA   H  -6.669  15.309  -7.810 1.00 . B B . 152 ALA HA   1 1 
        5 12421 2 1 73 ALA HB1  H  -4.601  14.286  -8.521 1.00 . B B . 152 ALA HB1  1 1 
        5 12422 2 1 73 ALA HB2  H  -5.837  13.045  -8.257 1.00 . B B . 152 ALA HB2  1 1 
        5 12423 2 1 73 ALA HB3  H  -5.406  13.528  -9.914 1.00 . B B . 152 ALA HB3  1 1 
        5 12424 2 1 73 ALA N    N  -7.889  14.357  -9.209 1.00 . B B . 152 ALA N    1 1 
        5 12425 2 1 73 ALA O    O  -5.879  16.031 -10.899 1.00 . B B . 152 ALA O    1 1 
        5 12426 2 1 74 SER C    C  -4.649  19.206  -9.859 1.00 . B B . 153 SER C    1 1 
        5 12427 2 1 74 SER CA   C  -6.094  18.665  -9.885 1.00 . B B . 153 SER CA   1 1 
        5 12428 2 1 74 SER CB   C  -7.067  19.730  -9.352 1.00 . B B . 153 SER CB   1 1 
        5 12429 2 1 74 SER H    H  -6.698  17.445  -8.229 1.00 . B B . 153 SER H    1 1 
        5 12430 2 1 74 SER HA   H  -6.345  18.509 -10.935 1.00 . B B . 153 SER HA   1 1 
        5 12431 2 1 74 SER HB2  H  -6.825  19.953  -8.313 1.00 . B B . 153 SER HB2  1 1 
        5 12432 2 1 74 SER HB3  H  -6.963  20.644  -9.939 1.00 . B B . 153 SER HB3  1 1 
        5 12433 2 1 74 SER HG   H  -9.008  19.982  -9.120 1.00 . B B . 153 SER HG   1 1 
        5 12434 2 1 74 SER N    N  -6.302  17.391  -9.162 1.00 . B B . 153 SER N    1 1 
        5 12435 2 1 74 SER O    O  -4.384  20.269 -10.421 1.00 . B B . 153 SER O    1 1 
        5 12436 2 1 74 SER OG   O  -8.412  19.273  -9.444 1.00 . B B . 153 SER OG   1 1 
        5 12437 2 1 75 ASN C    C  -1.341  18.890 -10.130 1.00 . B B . 154 ASN C    1 1 
        5 12438 2 1 75 ASN CA   C  -2.344  19.025  -8.952 1.00 . B B . 154 ASN CA   1 1 
        5 12439 2 1 75 ASN CB   C  -1.816  18.406  -7.640 1.00 . B B . 154 ASN CB   1 1 
        5 12440 2 1 75 ASN CG   C  -0.618  19.178  -7.101 1.00 . B B . 154 ASN CG   1 1 
        5 12441 2 1 75 ASN H    H  -3.960  17.645  -8.772 1.00 . B B . 154 ASN H    1 1 
        5 12442 2 1 75 ASN HA   H  -2.452  20.094  -8.778 1.00 . B B . 154 ASN HA   1 1 
        5 12443 2 1 75 ASN HB2  H  -2.594  18.438  -6.878 1.00 . B B . 154 ASN HB2  1 1 
        5 12444 2 1 75 ASN HB3  H  -1.541  17.362  -7.810 1.00 . B B . 154 ASN HB3  1 1 
        5 12445 2 1 75 ASN HD21 H   0.543  17.510  -6.924 1.00 . B B . 154 ASN HD21 1 1 
        5 12446 2 1 75 ASN HD22 H   1.309  19.063  -6.630 1.00 . B B . 154 ASN HD22 1 1 
        5 12447 2 1 75 ASN N    N  -3.697  18.512  -9.216 1.00 . B B . 154 ASN N    1 1 
        5 12448 2 1 75 ASN ND2  N   0.478  18.524  -6.806 1.00 . B B . 154 ASN ND2  1 1 
        5 12449 2 1 75 ASN O    O  -0.152  19.166  -9.964 1.00 . B B . 154 ASN O    1 1 
        5 12450 2 1 75 ASN OD1  O  -0.647  20.388  -6.939 1.00 . B B . 154 ASN OD1  1 1 
        5 12451 2 1 76 ASP C    C  -0.426  19.492 -13.210 1.00 . B B . 155 ASP C    1 1 
        5 12452 2 1 76 ASP CA   C  -0.915  18.221 -12.480 1.00 . B B . 155 ASP CA   1 1 
        5 12453 2 1 76 ASP CB   C  -1.601  17.248 -13.446 1.00 . B B . 155 ASP CB   1 1 
        5 12454 2 1 76 ASP CG   C  -2.787  17.890 -14.181 1.00 . B B . 155 ASP CG   1 1 
        5 12455 2 1 76 ASP H    H  -2.772  18.313 -11.443 1.00 . B B . 155 ASP H    1 1 
        5 12456 2 1 76 ASP HA   H  -0.028  17.717 -12.100 1.00 . B B . 155 ASP HA   1 1 
        5 12457 2 1 76 ASP HB2  H  -0.865  16.899 -14.171 1.00 . B B . 155 ASP HB2  1 1 
        5 12458 2 1 76 ASP HB3  H  -1.949  16.377 -12.887 1.00 . B B . 155 ASP HB3  1 1 
        5 12459 2 1 76 ASP N    N  -1.785  18.475 -11.320 1.00 . B B . 155 ASP N    1 1 
        5 12460 2 1 76 ASP O    O   0.345  19.403 -14.166 1.00 . B B . 155 ASP O    1 1 
        5 12461 2 1 76 ASP OD1  O  -3.883  17.960 -13.576 1.00 . B B . 155 ASP OD1  1 1 
        5 12462 2 1 76 ASP OD2  O  -2.649  18.258 -15.371 1.00 . B B . 155 ASP OD2  1 1 
        5 12463 2 1 77 LEU C    C  -0.530  23.018 -12.046 1.00 . B B . 156 LEU C    1 1 
        5 12464 2 1 77 LEU CA   C  -0.461  21.997 -13.208 1.00 . B B . 156 LEU CA   1 1 
        5 12465 2 1 77 LEU CB   C  -1.326  22.429 -14.416 1.00 . B B . 156 LEU CB   1 1 
        5 12466 2 1 77 LEU CD1  C  -3.391  23.466 -15.380 1.00 . B B . 156 LEU CD1  1 1 
        5 12467 2 1 77 LEU CD2  C  -3.693  21.626 -13.768 1.00 . B B . 156 LEU CD2  1 1 
        5 12468 2 1 77 LEU CG   C  -2.796  22.811 -14.131 1.00 . B B . 156 LEU CG   1 1 
        5 12469 2 1 77 LEU H    H  -1.481  20.644 -11.954 1.00 . B B . 156 LEU H    1 1 
        5 12470 2 1 77 LEU HA   H   0.574  21.934 -13.543 1.00 . B B . 156 LEU HA   1 1 
        5 12471 2 1 77 LEU HB2  H  -0.846  23.302 -14.853 1.00 . B B . 156 LEU HB2  1 1 
        5 12472 2 1 77 LEU HB3  H  -1.300  21.642 -15.171 1.00 . B B . 156 LEU HB3  1 1 
        5 12473 2 1 77 LEU HD11 H  -3.380  22.765 -16.215 1.00 . B B . 156 LEU HD11 1 1 
        5 12474 2 1 77 LEU HD12 H  -4.417  23.774 -15.183 1.00 . B B . 156 LEU HD12 1 1 
        5 12475 2 1 77 LEU HD13 H  -2.813  24.352 -15.647 1.00 . B B . 156 LEU HD13 1 1 
        5 12476 2 1 77 LEU HD21 H  -4.730  21.953 -13.700 1.00 . B B . 156 LEU HD21 1 1 
        5 12477 2 1 77 LEU HD22 H  -3.607  20.848 -14.524 1.00 . B B . 156 LEU HD22 1 1 
        5 12478 2 1 77 LEU HD23 H  -3.405  21.229 -12.800 1.00 . B B . 156 LEU HD23 1 1 
        5 12479 2 1 77 LEU HG   H  -2.838  23.527 -13.316 1.00 . B B . 156 LEU HG   1 1 
        5 12480 2 1 77 LEU N    N  -0.861  20.668 -12.749 1.00 . B B . 156 LEU N    1 1 
        5 12481 2 1 77 LEU O    O  -1.335  22.825 -11.126 1.00 . B B . 156 LEU O    1 1 
        5 12482 2 1 78 PRO C    C  -1.153  26.012 -11.297 1.00 . B B . 157 PRO C    1 1 
        5 12483 2 1 78 PRO CA   C   0.148  25.205 -11.110 1.00 . B B . 157 PRO CA   1 1 
        5 12484 2 1 78 PRO CB   C   1.394  26.068 -11.330 1.00 . B B . 157 PRO CB   1 1 
        5 12485 2 1 78 PRO CD   C   1.320  24.392 -13.031 1.00 . B B . 157 PRO CD   1 1 
        5 12486 2 1 78 PRO CG   C   1.716  25.852 -12.810 1.00 . B B . 157 PRO CG   1 1 
        5 12487 2 1 78 PRO HA   H   0.169  24.809 -10.093 1.00 . B B . 157 PRO HA   1 1 
        5 12488 2 1 78 PRO HB2  H   1.223  27.121 -11.101 1.00 . B B . 157 PRO HB2  1 1 
        5 12489 2 1 78 PRO HB3  H   2.213  25.683 -10.720 1.00 . B B . 157 PRO HB3  1 1 
        5 12490 2 1 78 PRO HD2  H   0.981  24.249 -14.055 1.00 . B B . 157 PRO HD2  1 1 
        5 12491 2 1 78 PRO HD3  H   2.175  23.752 -12.824 1.00 . B B . 157 PRO HD3  1 1 
        5 12492 2 1 78 PRO HG2  H   1.089  26.500 -13.425 1.00 . B B . 157 PRO HG2  1 1 
        5 12493 2 1 78 PRO HG3  H   2.772  26.020 -13.024 1.00 . B B . 157 PRO HG3  1 1 
        5 12494 2 1 78 PRO N    N   0.266  24.107 -12.070 1.00 . B B . 157 PRO N    1 1 
        5 12495 2 1 78 PRO O    O  -1.741  26.039 -12.386 1.00 . B B . 157 PRO O    1 1 
        5 12496 2 1 79 ASN C    C  -2.561  28.815  -9.361 1.00 . B B . 158 ASN C    1 1 
        5 12497 2 1 79 ASN CA   C  -2.801  27.525 -10.180 1.00 . B B . 158 ASN CA   1 1 
        5 12498 2 1 79 ASN CB   C  -3.971  26.655  -9.660 1.00 . B B . 158 ASN CB   1 1 
        5 12499 2 1 79 ASN CG   C  -5.305  27.389  -9.584 1.00 . B B . 158 ASN CG   1 1 
        5 12500 2 1 79 ASN H    H  -1.044  26.630  -9.378 1.00 . B B . 158 ASN H    1 1 
        5 12501 2 1 79 ASN HA   H  -3.052  27.850 -11.192 1.00 . B B . 158 ASN HA   1 1 
        5 12502 2 1 79 ASN HB2  H  -4.097  25.794 -10.314 1.00 . B B . 158 ASN HB2  1 1 
        5 12503 2 1 79 ASN HB3  H  -3.733  26.285  -8.662 1.00 . B B . 158 ASN HB3  1 1 
        5 12504 2 1 79 ASN HD21 H  -4.619  28.552  -8.117 1.00 . B B . 158 ASN HD21 1 1 
        5 12505 2 1 79 ASN HD22 H  -6.313  28.814  -8.584 1.00 . B B . 158 ASN HD22 1 1 
        5 12506 2 1 79 ASN N    N  -1.590  26.689 -10.227 1.00 . B B . 158 ASN N    1 1 
        5 12507 2 1 79 ASN ND2  N  -5.444  28.307  -8.659 1.00 . B B . 158 ASN ND2  1 1 
        5 12508 2 1 79 ASN O    O  -2.678  28.783  -8.114 1.00 . B B . 158 ASN O    1 1 
        5 12509 2 1 79 ASN OXT  O  -2.260  29.861  -9.981 1.00 . B B . 158 ASN OXT  1 1 
        5 12510 2 1 79 ASN OD1  O  -6.233  27.132 -10.341 1.00 . B B . 158 ASN OD1  1 1 
        6 12511 1 1  1 ALA C    C   5.819   0.267   0.870 1.00 . A A .   1 ALA C    1 1 
        6 12512 1 1  1 ALA CA   C   4.305   0.012   0.709 1.00 . A A .   1 ALA CA   1 1 
        6 12513 1 1  1 ALA CB   C   3.485   1.292   0.998 1.00 . A A .   1 ALA CB   1 1 
        6 12514 1 1  1 ALA H1   H   4.330  -1.978   1.356 1.00 . A A .   1 ALA H1   1 1 
        6 12515 1 1  1 ALA H2   H   3.969  -0.916   2.546 1.00 . A A .   1 ALA H2   1 1 
        6 12516 1 1  1 ALA H3   H   2.845  -1.298   1.419 1.00 . A A .   1 ALA H3   1 1 
        6 12517 1 1  1 ALA HA   H   4.149  -0.241  -0.345 1.00 . A A .   1 ALA HA   1 1 
        6 12518 1 1  1 ALA HB1  H   3.790   2.100   0.327 1.00 . A A .   1 ALA HB1  1 1 
        6 12519 1 1  1 ALA HB2  H   2.420   1.107   0.841 1.00 . A A .   1 ALA HB2  1 1 
        6 12520 1 1  1 ALA HB3  H   3.642   1.626   2.029 1.00 . A A .   1 ALA HB3  1 1 
        6 12521 1 1  1 ALA N    N   3.832  -1.125   1.565 1.00 . A A .   1 ALA N    1 1 
        6 12522 1 1  1 ALA O    O   6.445  -0.250   1.794 1.00 . A A .   1 ALA O    1 1 
        6 12523 1 1  2 ASN C    C   8.918   0.557  -0.050 1.00 . A A .   2 ASN C    1 1 
        6 12524 1 1  2 ASN CA   C   7.785   1.600   0.064 1.00 . A A .   2 ASN CA   1 1 
        6 12525 1 1  2 ASN CB   C   7.875   2.617   1.227 1.00 . A A .   2 ASN CB   1 1 
        6 12526 1 1  2 ASN CG   C   9.099   3.525   1.174 1.00 . A A .   2 ASN CG   1 1 
        6 12527 1 1  2 ASN H    H   5.847   1.437  -0.798 1.00 . A A .   2 ASN H    1 1 
        6 12528 1 1  2 ASN HA   H   7.916   2.164  -0.861 1.00 . A A .   2 ASN HA   1 1 
        6 12529 1 1  2 ASN HB2  H   6.991   3.255   1.214 1.00 . A A .   2 ASN HB2  1 1 
        6 12530 1 1  2 ASN HB3  H   7.881   2.082   2.177 1.00 . A A .   2 ASN HB3  1 1 
        6 12531 1 1  2 ASN HD21 H   8.399   4.553  -0.431 1.00 . A A .   2 ASN HD21 1 1 
        6 12532 1 1  2 ASN HD22 H   9.958   5.048   0.200 1.00 . A A .   2 ASN HD22 1 1 
        6 12533 1 1  2 ASN N    N   6.405   1.080  -0.023 1.00 . A A .   2 ASN N    1 1 
        6 12534 1 1  2 ASN ND2  N   9.159   4.432   0.222 1.00 . A A .   2 ASN ND2  1 1 
        6 12535 1 1  2 ASN O    O  10.021   0.746   0.457 1.00 . A A .   2 ASN O    1 1 
        6 12536 1 1  2 ASN OD1  O  10.000   3.457   1.999 1.00 . A A .   2 ASN OD1  1 1 
        6 12537 1 1  3 GLU C    C  10.736  -0.718  -2.112 1.00 . A A .   3 GLU C    1 1 
        6 12538 1 1  3 GLU CA   C   9.692  -1.460  -1.265 1.00 . A A .   3 GLU CA   1 1 
        6 12539 1 1  3 GLU CB   C   9.037  -2.621  -2.009 1.00 . A A .   3 GLU CB   1 1 
        6 12540 1 1  3 GLU CD   C   9.565  -4.692  -0.643 1.00 . A A .   3 GLU CD   1 1 
        6 12541 1 1  3 GLU CG   C   8.457  -3.725  -1.114 1.00 . A A .   3 GLU CG   1 1 
        6 12542 1 1  3 GLU H    H   7.704  -0.710  -1.056 1.00 . A A .   3 GLU H    1 1 
        6 12543 1 1  3 GLU HA   H  10.234  -1.876  -0.447 1.00 . A A .   3 GLU HA   1 1 
        6 12544 1 1  3 GLU HB2  H   8.268  -2.206  -2.649 1.00 . A A .   3 GLU HB2  1 1 
        6 12545 1 1  3 GLU HB3  H   9.776  -3.088  -2.636 1.00 . A A .   3 GLU HB3  1 1 
        6 12546 1 1  3 GLU HG2  H   7.936  -3.276  -0.265 1.00 . A A .   3 GLU HG2  1 1 
        6 12547 1 1  3 GLU HG3  H   7.727  -4.288  -1.697 1.00 . A A .   3 GLU HG3  1 1 
        6 12548 1 1  3 GLU N    N   8.659  -0.524  -0.800 1.00 . A A .   3 GLU N    1 1 
        6 12549 1 1  3 GLU O    O  11.924  -1.019  -2.019 1.00 . A A .   3 GLU O    1 1 
        6 12550 1 1  3 GLU OE1  O  10.100  -5.452  -1.490 1.00 . A A .   3 GLU OE1  1 1 
        6 12551 1 1  3 GLU OE2  O   9.921  -4.676   0.559 1.00 . A A .   3 GLU OE2  1 1 
        6 12552 1 1  4 SER C    C  11.657   0.917  -4.939 1.00 . A A .   4 SER C    1 1 
        6 12553 1 1  4 SER CA   C  11.013   1.307  -3.622 1.00 . A A .   4 SER CA   1 1 
        6 12554 1 1  4 SER CB   C  12.086   1.867  -2.717 1.00 . A A .   4 SER CB   1 1 
        6 12555 1 1  4 SER H    H   9.264   0.250  -3.065 1.00 . A A .   4 SER H    1 1 
        6 12556 1 1  4 SER HA   H  10.325   2.133  -3.814 1.00 . A A .   4 SER HA   1 1 
        6 12557 1 1  4 SER HB2  H  11.644   2.023  -1.739 1.00 . A A .   4 SER HB2  1 1 
        6 12558 1 1  4 SER HB3  H  12.869   1.107  -2.669 1.00 . A A .   4 SER HB3  1 1 
        6 12559 1 1  4 SER HG   H  13.123   3.531  -2.582 1.00 . A A .   4 SER HG   1 1 
        6 12560 1 1  4 SER N    N  10.262   0.266  -2.899 1.00 . A A .   4 SER N    1 1 
        6 12561 1 1  4 SER O    O  12.595   0.130  -4.998 1.00 . A A .   4 SER O    1 1 
        6 12562 1 1  4 SER OG   O  12.578   3.082  -3.261 1.00 . A A .   4 SER OG   1 1 
        6 12563 1 1  5 ALA C    C  13.329   1.710  -7.377 1.00 . A A .   5 ALA C    1 1 
        6 12564 1 1  5 ALA CA   C  11.823   1.359  -7.339 1.00 . A A .   5 ALA CA   1 1 
        6 12565 1 1  5 ALA CB   C  11.017   2.176  -8.352 1.00 . A A .   5 ALA CB   1 1 
        6 12566 1 1  5 ALA H    H  10.424   2.186  -5.948 1.00 . A A .   5 ALA H    1 1 
        6 12567 1 1  5 ALA HA   H  11.707   0.301  -7.577 1.00 . A A .   5 ALA HA   1 1 
        6 12568 1 1  5 ALA HB1  H  10.920   3.215  -8.024 1.00 . A A .   5 ALA HB1  1 1 
        6 12569 1 1  5 ALA HB2  H  11.520   2.143  -9.318 1.00 . A A .   5 ALA HB2  1 1 
        6 12570 1 1  5 ALA HB3  H  10.022   1.747  -8.460 1.00 . A A .   5 ALA HB3  1 1 
        6 12571 1 1  5 ALA N    N  11.220   1.558  -6.025 1.00 . A A .   5 ALA N    1 1 
        6 12572 1 1  5 ALA O    O  14.073   1.110  -8.149 1.00 . A A .   5 ALA O    1 1 
        6 12573 1 1  6 LYS C    C  16.143   1.837  -5.993 1.00 . A A .   6 LYS C    1 1 
        6 12574 1 1  6 LYS CA   C  15.211   3.007  -6.326 1.00 . A A .   6 LYS CA   1 1 
        6 12575 1 1  6 LYS CB   C  15.319   4.058  -5.212 1.00 . A A .   6 LYS CB   1 1 
        6 12576 1 1  6 LYS CD   C  14.295   6.166  -4.269 1.00 . A A .   6 LYS CD   1 1 
        6 12577 1 1  6 LYS CE   C  13.026   6.996  -4.467 1.00 . A A .   6 LYS CE   1 1 
        6 12578 1 1  6 LYS CG   C  14.438   5.278  -5.503 1.00 . A A .   6 LYS CG   1 1 
        6 12579 1 1  6 LYS H    H  13.125   3.034  -5.850 1.00 . A A .   6 LYS H    1 1 
        6 12580 1 1  6 LYS HA   H  15.552   3.472  -7.246 1.00 . A A .   6 LYS HA   1 1 
        6 12581 1 1  6 LYS HB2  H  15.026   3.601  -4.267 1.00 . A A .   6 LYS HB2  1 1 
        6 12582 1 1  6 LYS HB3  H  16.357   4.389  -5.119 1.00 . A A .   6 LYS HB3  1 1 
        6 12583 1 1  6 LYS HD2  H  14.175   5.547  -3.379 1.00 . A A .   6 LYS HD2  1 1 
        6 12584 1 1  6 LYS HD3  H  15.178   6.801  -4.167 1.00 . A A .   6 LYS HD3  1 1 
        6 12585 1 1  6 LYS HE2  H  13.055   7.421  -5.479 1.00 . A A .   6 LYS HE2  1 1 
        6 12586 1 1  6 LYS HE3  H  12.177   6.299  -4.414 1.00 . A A .   6 LYS HE3  1 1 
        6 12587 1 1  6 LYS HG2  H  14.868   5.856  -6.319 1.00 . A A .   6 LYS HG2  1 1 
        6 12588 1 1  6 LYS HG3  H  13.442   4.951  -5.805 1.00 . A A .   6 LYS HG3  1 1 
        6 12589 1 1  6 LYS HZ1  H  13.676   8.724  -3.484 1.00 . A A .   6 LYS HZ1  1 1 
        6 12590 1 1  6 LYS HZ2  H  12.049   8.608  -3.573 1.00 . A A .   6 LYS HZ2  1 1 
        6 12591 1 1  6 LYS HZ3  H  12.872   7.691  -2.501 1.00 . A A .   6 LYS HZ3  1 1 
        6 12592 1 1  6 LYS N    N  13.795   2.597  -6.479 1.00 . A A .   6 LYS N    1 1 
        6 12593 1 1  6 LYS NZ   N  12.900   8.071  -3.439 1.00 . A A .   6 LYS NZ   1 1 
        6 12594 1 1  6 LYS O    O  17.316   1.845  -6.360 1.00 . A A .   6 LYS O    1 1 
        6 12595 1 1  7 ASP C    C  15.905  -1.633  -5.588 1.00 . A A .   7 ASP C    1 1 
        6 12596 1 1  7 ASP CA   C  16.284  -0.355  -4.810 1.00 . A A .   7 ASP CA   1 1 
        6 12597 1 1  7 ASP CB   C  15.999  -0.484  -3.305 1.00 . A A .   7 ASP CB   1 1 
        6 12598 1 1  7 ASP CG   C  16.916  -1.505  -2.603 1.00 . A A .   7 ASP CG   1 1 
        6 12599 1 1  7 ASP H    H  14.619   0.935  -5.037 1.00 . A A .   7 ASP H    1 1 
        6 12600 1 1  7 ASP HA   H  17.359  -0.216  -4.934 1.00 . A A .   7 ASP HA   1 1 
        6 12601 1 1  7 ASP HB2  H  16.146   0.488  -2.829 1.00 . A A .   7 ASP HB2  1 1 
        6 12602 1 1  7 ASP HB3  H  14.951  -0.763  -3.170 1.00 . A A .   7 ASP HB3  1 1 
        6 12603 1 1  7 ASP N    N  15.593   0.842  -5.297 1.00 . A A .   7 ASP N    1 1 
        6 12604 1 1  7 ASP O    O  16.344  -2.729  -5.227 1.00 . A A .   7 ASP O    1 1 
        6 12605 1 1  7 ASP OD1  O  18.159  -1.355  -2.679 1.00 . A A .   7 ASP OD1  1 1 
        6 12606 1 1  7 ASP OD2  O  16.401  -2.427  -1.922 1.00 . A A .   7 ASP OD2  1 1 
        6 12607 1 1  8 MET C    C  16.018  -3.208  -8.202 1.00 . A A .   8 MET C    1 1 
        6 12608 1 1  8 MET CA   C  14.759  -2.681  -7.491 1.00 . A A .   8 MET CA   1 1 
        6 12609 1 1  8 MET CB   C  13.672  -2.256  -8.488 1.00 . A A .   8 MET CB   1 1 
        6 12610 1 1  8 MET CE   C  10.371  -2.795  -9.342 1.00 . A A .   8 MET CE   1 1 
        6 12611 1 1  8 MET CG   C  13.080  -3.456  -9.217 1.00 . A A .   8 MET CG   1 1 
        6 12612 1 1  8 MET H    H  14.752  -0.628  -6.969 1.00 . A A .   8 MET H    1 1 
        6 12613 1 1  8 MET HA   H  14.358  -3.468  -6.851 1.00 . A A .   8 MET HA   1 1 
        6 12614 1 1  8 MET HB2  H  12.868  -1.753  -7.951 1.00 . A A .   8 MET HB2  1 1 
        6 12615 1 1  8 MET HB3  H  14.088  -1.557  -9.213 1.00 . A A .   8 MET HB3  1 1 
        6 12616 1 1  8 MET HE1  H  10.418  -3.524  -8.534 1.00 . A A .   8 MET HE1  1 1 
        6 12617 1 1  8 MET HE2  H  10.374  -1.780  -8.938 1.00 . A A .   8 MET HE2  1 1 
        6 12618 1 1  8 MET HE3  H   9.450  -2.960  -9.902 1.00 . A A .   8 MET HE3  1 1 
        6 12619 1 1  8 MET HG2  H  13.876  -3.976  -9.747 1.00 . A A .   8 MET HG2  1 1 
        6 12620 1 1  8 MET HG3  H  12.654  -4.133  -8.472 1.00 . A A .   8 MET HG3  1 1 
        6 12621 1 1  8 MET N    N  15.091  -1.533  -6.655 1.00 . A A .   8 MET N    1 1 
        6 12622 1 1  8 MET O    O  16.687  -2.459  -8.916 1.00 . A A .   8 MET O    1 1 
        6 12623 1 1  8 MET SD   S  11.800  -3.026 -10.424 1.00 . A A .   8 MET SD   1 1 
        6 12624 1 1  9 THR C    C  17.094  -5.431 -10.194 1.00 . A A .   9 THR C    1 1 
        6 12625 1 1  9 THR CA   C  17.486  -5.098  -8.755 1.00 . A A .   9 THR CA   1 1 
        6 12626 1 1  9 THR CB   C  18.074  -6.294  -7.988 1.00 . A A .   9 THR CB   1 1 
        6 12627 1 1  9 THR CG2  C  17.160  -7.514  -7.934 1.00 . A A .   9 THR CG2  1 1 
        6 12628 1 1  9 THR H    H  15.728  -5.102  -7.517 1.00 . A A .   9 THR H    1 1 
        6 12629 1 1  9 THR HA   H  18.283  -4.357  -8.809 1.00 . A A .   9 THR HA   1 1 
        6 12630 1 1  9 THR HB   H  18.304  -5.979  -6.969 1.00 . A A .   9 THR HB   1 1 
        6 12631 1 1  9 THR HG1  H  19.750  -7.302  -8.035 1.00 . A A .   9 THR HG1  1 1 
        6 12632 1 1  9 THR HG21 H  17.632  -8.291  -7.328 1.00 . A A .   9 THR HG21 1 1 
        6 12633 1 1  9 THR HG22 H  16.209  -7.249  -7.472 1.00 . A A .   9 THR HG22 1 1 
        6 12634 1 1  9 THR HG23 H  16.993  -7.898  -8.938 1.00 . A A .   9 THR HG23 1 1 
        6 12635 1 1  9 THR N    N  16.342  -4.496  -8.047 1.00 . A A .   9 THR N    1 1 
        6 12636 1 1  9 THR O    O  15.915  -5.625 -10.493 1.00 . A A .   9 THR O    1 1 
        6 12637 1 1  9 THR OG1  O  19.267  -6.691  -8.625 1.00 . A A .   9 THR OG1  1 1 
        6 12638 1 1 10 CYS C    C  17.032  -7.049 -12.807 1.00 . A A .  10 CYS C    1 1 
        6 12639 1 1 10 CYS CA   C  17.744  -5.714 -12.532 1.00 . A A .  10 CYS CA   1 1 
        6 12640 1 1 10 CYS CB   C  19.021  -5.542 -13.358 1.00 . A A .  10 CYS CB   1 1 
        6 12641 1 1 10 CYS H    H  19.015  -5.377 -10.827 1.00 . A A .  10 CYS H    1 1 
        6 12642 1 1 10 CYS HA   H  17.043  -4.935 -12.832 1.00 . A A .  10 CYS HA   1 1 
        6 12643 1 1 10 CYS HB2  H  19.888  -5.832 -12.762 1.00 . A A .  10 CYS HB2  1 1 
        6 12644 1 1 10 CYS HB3  H  18.982  -6.208 -14.218 1.00 . A A .  10 CYS HB3  1 1 
        6 12645 1 1 10 CYS N    N  18.047  -5.512 -11.116 1.00 . A A .  10 CYS N    1 1 
        6 12646 1 1 10 CYS O    O  16.123  -7.077 -13.631 1.00 . A A .  10 CYS O    1 1 
        6 12647 1 1 10 CYS SG   S  19.273  -3.863 -13.988 1.00 . A A .  10 CYS SG   1 1 
        6 12648 1 1 11 GLN C    C  15.123  -9.247 -11.706 1.00 . A A .  11 GLN C    1 1 
        6 12649 1 1 11 GLN CA   C  16.605  -9.390 -12.104 1.00 . A A .  11 GLN CA   1 1 
        6 12650 1 1 11 GLN CB   C  17.305 -10.422 -11.192 1.00 . A A .  11 GLN CB   1 1 
        6 12651 1 1 11 GLN CD   C  16.685 -12.438 -12.675 1.00 . A A .  11 GLN CD   1 1 
        6 12652 1 1 11 GLN CG   C  16.718 -11.848 -11.262 1.00 . A A .  11 GLN CG   1 1 
        6 12653 1 1 11 GLN H    H  18.184  -8.060 -11.488 1.00 . A A .  11 GLN H    1 1 
        6 12654 1 1 11 GLN HA   H  16.639  -9.742 -13.132 1.00 . A A .  11 GLN HA   1 1 
        6 12655 1 1 11 GLN HB2  H  18.363 -10.474 -11.447 1.00 . A A .  11 GLN HB2  1 1 
        6 12656 1 1 11 GLN HB3  H  17.248 -10.076 -10.160 1.00 . A A .  11 GLN HB3  1 1 
        6 12657 1 1 11 GLN HE21 H  14.902 -11.569 -13.124 1.00 . A A .  11 GLN HE21 1 1 
        6 12658 1 1 11 GLN HE22 H  15.644 -12.548 -14.392 1.00 . A A .  11 GLN HE22 1 1 
        6 12659 1 1 11 GLN HG2  H  17.326 -12.499 -10.635 1.00 . A A .  11 GLN HG2  1 1 
        6 12660 1 1 11 GLN HG3  H  15.709 -11.853 -10.846 1.00 . A A .  11 GLN HG3  1 1 
        6 12661 1 1 11 GLN N    N  17.346  -8.117 -12.063 1.00 . A A .  11 GLN N    1 1 
        6 12662 1 1 11 GLN NE2  N  15.652 -12.173 -13.452 1.00 . A A .  11 GLN NE2  1 1 
        6 12663 1 1 11 GLN O    O  14.271  -9.964 -12.224 1.00 . A A .  11 GLN O    1 1 
        6 12664 1 1 11 GLN OE1  O  17.596 -13.133 -13.109 1.00 . A A .  11 GLN OE1  1 1 
        6 12665 1 1 12 GLU C    C  12.719  -7.090 -11.304 1.00 . A A .  12 GLU C    1 1 
        6 12666 1 1 12 GLU CA   C  13.462  -8.019 -10.337 1.00 . A A .  12 GLU CA   1 1 
        6 12667 1 1 12 GLU CB   C  13.578  -7.440  -8.923 1.00 . A A .  12 GLU CB   1 1 
        6 12668 1 1 12 GLU CD   C  12.468  -6.682  -6.798 1.00 . A A .  12 GLU CD   1 1 
        6 12669 1 1 12 GLU CG   C  12.240  -7.158  -8.246 1.00 . A A .  12 GLU CG   1 1 
        6 12670 1 1 12 GLU H    H  15.550  -7.747 -10.436 1.00 . A A .  12 GLU H    1 1 
        6 12671 1 1 12 GLU HA   H  12.921  -8.955 -10.276 1.00 . A A .  12 GLU HA   1 1 
        6 12672 1 1 12 GLU HB2  H  14.126  -8.155  -8.308 1.00 . A A .  12 GLU HB2  1 1 
        6 12673 1 1 12 GLU HB3  H  14.148  -6.514  -8.964 1.00 . A A .  12 GLU HB3  1 1 
        6 12674 1 1 12 GLU HG2  H  11.709  -6.390  -8.814 1.00 . A A .  12 GLU HG2  1 1 
        6 12675 1 1 12 GLU HG3  H  11.637  -8.068  -8.270 1.00 . A A .  12 GLU HG3  1 1 
        6 12676 1 1 12 GLU N    N  14.810  -8.316 -10.807 1.00 . A A .  12 GLU N    1 1 
        6 12677 1 1 12 GLU O    O  11.539  -7.290 -11.575 1.00 . A A .  12 GLU O    1 1 
        6 12678 1 1 12 GLU OE1  O  13.333  -5.805  -6.576 1.00 . A A .  12 GLU OE1  1 1 
        6 12679 1 1 12 GLU OE2  O  11.768  -7.152  -5.868 1.00 . A A .  12 GLU OE2  1 1 
        6 12680 1 1 13 PHE C    C  12.332  -5.957 -14.131 1.00 . A A .  13 PHE C    1 1 
        6 12681 1 1 13 PHE CA   C  12.862  -5.215 -12.903 1.00 . A A .  13 PHE CA   1 1 
        6 12682 1 1 13 PHE CB   C  13.928  -4.192 -13.294 1.00 . A A .  13 PHE CB   1 1 
        6 12683 1 1 13 PHE CD1  C  12.702  -2.139 -14.127 1.00 . A A .  13 PHE CD1  1 1 
        6 12684 1 1 13 PHE CD2  C  14.011  -3.444 -15.707 1.00 . A A .  13 PHE CD2  1 1 
        6 12685 1 1 13 PHE CE1  C  12.454  -1.179 -15.124 1.00 . A A .  13 PHE CE1  1 1 
        6 12686 1 1 13 PHE CE2  C  13.778  -2.466 -16.688 1.00 . A A .  13 PHE CE2  1 1 
        6 12687 1 1 13 PHE CG   C  13.519  -3.248 -14.405 1.00 . A A .  13 PHE CG   1 1 
        6 12688 1 1 13 PHE CZ   C  13.008  -1.331 -16.403 1.00 . A A .  13 PHE CZ   1 1 
        6 12689 1 1 13 PHE H    H  14.377  -5.964 -11.602 1.00 . A A .  13 PHE H    1 1 
        6 12690 1 1 13 PHE HA   H  12.020  -4.696 -12.461 1.00 . A A .  13 PHE HA   1 1 
        6 12691 1 1 13 PHE HB2  H  14.194  -3.602 -12.416 1.00 . A A .  13 PHE HB2  1 1 
        6 12692 1 1 13 PHE HB3  H  14.826  -4.721 -13.609 1.00 . A A .  13 PHE HB3  1 1 
        6 12693 1 1 13 PHE HD1  H  12.285  -2.001 -13.140 1.00 . A A .  13 PHE HD1  1 1 
        6 12694 1 1 13 PHE HD2  H  14.576  -4.334 -15.952 1.00 . A A .  13 PHE HD2  1 1 
        6 12695 1 1 13 PHE HE1  H  11.875  -0.302 -14.900 1.00 . A A .  13 PHE HE1  1 1 
        6 12696 1 1 13 PHE HE2  H  14.211  -2.564 -17.664 1.00 . A A .  13 PHE HE2  1 1 
        6 12697 1 1 13 PHE HZ   H  12.844  -0.577 -17.161 1.00 . A A .  13 PHE HZ   1 1 
        6 12698 1 1 13 PHE N    N  13.420  -6.119 -11.897 1.00 . A A .  13 PHE N    1 1 
        6 12699 1 1 13 PHE O    O  11.184  -5.765 -14.520 1.00 . A A .  13 PHE O    1 1 
        6 12700 1 1 14 ILE C    C  11.629  -8.738 -15.451 1.00 . A A .  14 ILE C    1 1 
        6 12701 1 1 14 ILE CA   C  12.734  -7.715 -15.819 1.00 . A A .  14 ILE CA   1 1 
        6 12702 1 1 14 ILE CB   C  13.986  -8.348 -16.457 1.00 . A A .  14 ILE CB   1 1 
        6 12703 1 1 14 ILE CD1  C  16.113  -9.753 -16.043 1.00 . A A .  14 ILE CD1  1 1 
        6 12704 1 1 14 ILE CG1  C  14.711  -9.361 -15.548 1.00 . A A .  14 ILE CG1  1 1 
        6 12705 1 1 14 ILE CG2  C  14.930  -7.231 -16.939 1.00 . A A .  14 ILE CG2  1 1 
        6 12706 1 1 14 ILE H    H  14.056  -7.019 -14.335 1.00 . A A .  14 ILE H    1 1 
        6 12707 1 1 14 ILE HA   H  12.328  -7.046 -16.579 1.00 . A A .  14 ILE HA   1 1 
        6 12708 1 1 14 ILE HB   H  13.654  -8.878 -17.336 1.00 . A A .  14 ILE HB   1 1 
        6 12709 1 1 14 ILE HD11 H  16.780  -8.887 -16.014 1.00 . A A .  14 ILE HD11 1 1 
        6 12710 1 1 14 ILE HD12 H  16.533 -10.530 -15.406 1.00 . A A .  14 ILE HD12 1 1 
        6 12711 1 1 14 ILE HD13 H  16.049 -10.128 -17.065 1.00 . A A .  14 ILE HD13 1 1 
        6 12712 1 1 14 ILE HG12 H  14.811  -8.945 -14.550 1.00 . A A .  14 ILE HG12 1 1 
        6 12713 1 1 14 ILE HG13 H  14.103 -10.263 -15.471 1.00 . A A .  14 ILE HG13 1 1 
        6 12714 1 1 14 ILE HG21 H  15.720  -7.646 -17.568 1.00 . A A .  14 ILE HG21 1 1 
        6 12715 1 1 14 ILE HG22 H  14.377  -6.499 -17.533 1.00 . A A .  14 ILE HG22 1 1 
        6 12716 1 1 14 ILE HG23 H  15.381  -6.744 -16.075 1.00 . A A .  14 ILE HG23 1 1 
        6 12717 1 1 14 ILE N    N  13.122  -6.876 -14.688 1.00 . A A .  14 ILE N    1 1 
        6 12718 1 1 14 ILE O    O  11.143  -9.446 -16.332 1.00 . A A .  14 ILE O    1 1 
        6 12719 1 1 15 ASP C    C   8.869  -8.868 -13.197 1.00 . A A .  15 ASP C    1 1 
        6 12720 1 1 15 ASP CA   C  10.120  -9.655 -13.673 1.00 . A A .  15 ASP CA   1 1 
        6 12721 1 1 15 ASP CB   C  10.697 -10.560 -12.574 1.00 . A A .  15 ASP CB   1 1 
        6 12722 1 1 15 ASP CG   C   9.736 -11.694 -12.172 1.00 . A A .  15 ASP CG   1 1 
        6 12723 1 1 15 ASP H    H  11.663  -8.218 -13.479 1.00 . A A .  15 ASP H    1 1 
        6 12724 1 1 15 ASP HA   H   9.782 -10.306 -14.481 1.00 . A A .  15 ASP HA   1 1 
        6 12725 1 1 15 ASP HB2  H  11.626 -11.011 -12.927 1.00 . A A .  15 ASP HB2  1 1 
        6 12726 1 1 15 ASP HB3  H  10.939  -9.949 -11.703 1.00 . A A .  15 ASP HB3  1 1 
        6 12727 1 1 15 ASP N    N  11.211  -8.805 -14.174 1.00 . A A .  15 ASP N    1 1 
        6 12728 1 1 15 ASP O    O   7.851  -9.482 -12.869 1.00 . A A .  15 ASP O    1 1 
        6 12729 1 1 15 ASP OD1  O   9.380 -12.528 -13.041 1.00 . A A .  15 ASP OD1  1 1 
        6 12730 1 1 15 ASP OD2  O   9.372 -11.786 -10.975 1.00 . A A .  15 ASP OD2  1 1 
        6 12731 1 1 16 LEU C    C   6.665  -6.662 -13.925 1.00 . A A .  16 LEU C    1 1 
        6 12732 1 1 16 LEU CA   C   7.745  -6.681 -12.802 1.00 . A A .  16 LEU CA   1 1 
        6 12733 1 1 16 LEU CB   C   8.245  -5.284 -12.326 1.00 . A A .  16 LEU CB   1 1 
        6 12734 1 1 16 LEU CD1  C   7.040  -3.388 -13.509 1.00 . A A .  16 LEU CD1  1 1 
        6 12735 1 1 16 LEU CD2  C   9.432  -3.183 -13.162 1.00 . A A .  16 LEU CD2  1 1 
        6 12736 1 1 16 LEU CG   C   8.336  -4.208 -13.424 1.00 . A A .  16 LEU CG   1 1 
        6 12737 1 1 16 LEU H    H   9.738  -7.060 -13.498 1.00 . A A .  16 LEU H    1 1 
        6 12738 1 1 16 LEU HA   H   7.293  -7.140 -11.917 1.00 . A A .  16 LEU HA   1 1 
        6 12739 1 1 16 LEU HB2  H   7.582  -4.919 -11.535 1.00 . A A .  16 LEU HB2  1 1 
        6 12740 1 1 16 LEU HB3  H   9.229  -5.407 -11.866 1.00 . A A .  16 LEU HB3  1 1 
        6 12741 1 1 16 LEU HD11 H   6.889  -3.103 -14.541 1.00 . A A .  16 LEU HD11 1 1 
        6 12742 1 1 16 LEU HD12 H   6.155  -3.945 -13.211 1.00 . A A .  16 LEU HD12 1 1 
        6 12743 1 1 16 LEU HD13 H   7.072  -2.488 -12.889 1.00 . A A .  16 LEU HD13 1 1 
        6 12744 1 1 16 LEU HD21 H   9.296  -2.701 -12.193 1.00 . A A .  16 LEU HD21 1 1 
        6 12745 1 1 16 LEU HD22 H  10.397  -3.676 -13.189 1.00 . A A .  16 LEU HD22 1 1 
        6 12746 1 1 16 LEU HD23 H   9.433  -2.427 -13.949 1.00 . A A .  16 LEU HD23 1 1 
        6 12747 1 1 16 LEU HG   H   8.563  -4.688 -14.374 1.00 . A A .  16 LEU HG   1 1 
        6 12748 1 1 16 LEU N    N   8.898  -7.523 -13.178 1.00 . A A .  16 LEU N    1 1 
        6 12749 1 1 16 LEU O    O   6.960  -6.933 -15.090 1.00 . A A .  16 LEU O    1 1 
        6 12750 1 1 17 ASN C    C   4.562  -5.277 -15.748 1.00 . A A .  17 ASN C    1 1 
        6 12751 1 1 17 ASN CA   C   4.279  -6.202 -14.534 1.00 . A A .  17 ASN CA   1 1 
        6 12752 1 1 17 ASN CB   C   3.060  -5.665 -13.745 1.00 . A A .  17 ASN CB   1 1 
        6 12753 1 1 17 ASN CG   C   1.911  -5.170 -14.578 1.00 . A A .  17 ASN CG   1 1 
        6 12754 1 1 17 ASN H    H   5.230  -6.134 -12.605 1.00 . A A .  17 ASN H    1 1 
        6 12755 1 1 17 ASN HA   H   4.057  -7.212 -14.886 1.00 . A A .  17 ASN HA   1 1 
        6 12756 1 1 17 ASN HB2  H   2.699  -6.403 -13.032 1.00 . A A .  17 ASN HB2  1 1 
        6 12757 1 1 17 ASN HB3  H   3.377  -4.756 -13.237 1.00 . A A .  17 ASN HB3  1 1 
        6 12758 1 1 17 ASN HD21 H   0.888  -6.912 -14.700 1.00 . A A .  17 ASN HD21 1 1 
        6 12759 1 1 17 ASN HD22 H   0.192  -5.515 -15.511 1.00 . A A .  17 ASN HD22 1 1 
        6 12760 1 1 17 ASN N    N   5.415  -6.310 -13.586 1.00 . A A .  17 ASN N    1 1 
        6 12761 1 1 17 ASN ND2  N   0.941  -5.943 -14.984 1.00 . A A .  17 ASN ND2  1 1 
        6 12762 1 1 17 ASN O    O   4.919  -4.115 -15.560 1.00 . A A .  17 ASN O    1 1 
        6 12763 1 1 17 ASN OD1  O   1.937  -4.017 -14.942 1.00 . A A .  17 ASN OD1  1 1 
        6 12764 1 1 18 PRO C    C   3.663  -3.581 -18.333 1.00 . A A .  18 PRO C    1 1 
        6 12765 1 1 18 PRO CA   C   4.496  -4.870 -18.190 1.00 . A A .  18 PRO CA   1 1 
        6 12766 1 1 18 PRO CB   C   4.312  -5.841 -19.368 1.00 . A A .  18 PRO CB   1 1 
        6 12767 1 1 18 PRO CD   C   3.787  -7.010 -17.393 1.00 . A A .  18 PRO CD   1 1 
        6 12768 1 1 18 PRO CG   C   3.316  -6.862 -18.827 1.00 . A A .  18 PRO CG   1 1 
        6 12769 1 1 18 PRO HA   H   5.540  -4.558 -18.175 1.00 . A A .  18 PRO HA   1 1 
        6 12770 1 1 18 PRO HB2  H   3.947  -5.361 -20.274 1.00 . A A .  18 PRO HB2  1 1 
        6 12771 1 1 18 PRO HB3  H   5.262  -6.341 -19.570 1.00 . A A .  18 PRO HB3  1 1 
        6 12772 1 1 18 PRO HD2  H   2.965  -7.374 -16.780 1.00 . A A .  18 PRO HD2  1 1 
        6 12773 1 1 18 PRO HD3  H   4.636  -7.695 -17.373 1.00 . A A .  18 PRO HD3  1 1 
        6 12774 1 1 18 PRO HG2  H   2.305  -6.455 -18.829 1.00 . A A .  18 PRO HG2  1 1 
        6 12775 1 1 18 PRO HG3  H   3.358  -7.807 -19.370 1.00 . A A .  18 PRO HG3  1 1 
        6 12776 1 1 18 PRO N    N   4.238  -5.680 -16.992 1.00 . A A .  18 PRO N    1 1 
        6 12777 1 1 18 PRO O    O   4.040  -2.732 -19.134 1.00 . A A .  18 PRO O    1 1 
        6 12778 1 1 19 LYS C    C   2.655  -1.101 -16.727 1.00 . A A .  19 LYS C    1 1 
        6 12779 1 1 19 LYS CA   C   1.824  -2.115 -17.509 1.00 . A A .  19 LYS CA   1 1 
        6 12780 1 1 19 LYS CB   C   0.372  -2.283 -16.992 1.00 . A A .  19 LYS CB   1 1 
        6 12781 1 1 19 LYS CD   C  -1.034  -4.366 -17.606 1.00 . A A .  19 LYS CD   1 1 
        6 12782 1 1 19 LYS CE   C  -2.106  -4.760 -18.628 1.00 . A A .  19 LYS CE   1 1 
        6 12783 1 1 19 LYS CG   C  -0.700  -2.896 -17.876 1.00 . A A .  19 LYS CG   1 1 
        6 12784 1 1 19 LYS H    H   2.285  -4.065 -16.891 1.00 . A A .  19 LYS H    1 1 
        6 12785 1 1 19 LYS HA   H   1.762  -1.700 -18.489 1.00 . A A .  19 LYS HA   1 1 
        6 12786 1 1 19 LYS HB2  H   0.373  -2.894 -16.120 1.00 . A A .  19 LYS HB2  1 1 
        6 12787 1 1 19 LYS HB3  H   0.000  -1.299 -16.738 1.00 . A A .  19 LYS HB3  1 1 
        6 12788 1 1 19 LYS HD2  H  -0.142  -4.987 -17.725 1.00 . A A .  19 LYS HD2  1 1 
        6 12789 1 1 19 LYS HD3  H  -1.449  -4.456 -16.599 1.00 . A A .  19 LYS HD3  1 1 
        6 12790 1 1 19 LYS HE2  H  -2.953  -4.077 -18.478 1.00 . A A .  19 LYS HE2  1 1 
        6 12791 1 1 19 LYS HE3  H  -1.681  -4.602 -19.635 1.00 . A A .  19 LYS HE3  1 1 
        6 12792 1 1 19 LYS HG2  H  -1.622  -2.333 -17.727 1.00 . A A .  19 LYS HG2  1 1 
        6 12793 1 1 19 LYS HG3  H  -0.387  -2.781 -18.891 1.00 . A A .  19 LYS HG3  1 1 
        6 12794 1 1 19 LYS HZ1  H  -3.313  -6.400 -19.097 1.00 . A A .  19 LYS HZ1  1 1 
        6 12795 1 1 19 LYS HZ2  H  -1.829  -6.841 -18.580 1.00 . A A .  19 LYS HZ2  1 1 
        6 12796 1 1 19 LYS HZ3  H  -2.957  -6.308 -17.503 1.00 . A A .  19 LYS HZ3  1 1 
        6 12797 1 1 19 LYS N    N   2.555  -3.388 -17.585 1.00 . A A .  19 LYS N    1 1 
        6 12798 1 1 19 LYS NZ   N  -2.572  -6.166 -18.444 1.00 . A A .  19 LYS NZ   1 1 
        6 12799 1 1 19 LYS O    O   3.017  -0.065 -17.258 1.00 . A A .  19 LYS O    1 1 
        6 12800 1 1 20 ALA C    C   5.290  -0.404 -14.897 1.00 . A A .  20 ALA C    1 1 
        6 12801 1 1 20 ALA CA   C   3.781  -0.474 -14.643 1.00 . A A .  20 ALA CA   1 1 
        6 12802 1 1 20 ALA CB   C   3.361  -0.703 -13.190 1.00 . A A .  20 ALA CB   1 1 
        6 12803 1 1 20 ALA H    H   2.857  -2.365 -15.157 1.00 . A A .  20 ALA H    1 1 
        6 12804 1 1 20 ALA HA   H   3.457   0.530 -14.902 1.00 . A A .  20 ALA HA   1 1 
        6 12805 1 1 20 ALA HB1  H   2.304  -0.446 -13.096 1.00 . A A .  20 ALA HB1  1 1 
        6 12806 1 1 20 ALA HB2  H   3.515  -1.748 -12.919 1.00 . A A .  20 ALA HB2  1 1 
        6 12807 1 1 20 ALA HB3  H   3.935  -0.059 -12.515 1.00 . A A .  20 ALA HB3  1 1 
        6 12808 1 1 20 ALA N    N   3.057  -1.423 -15.501 1.00 . A A .  20 ALA N    1 1 
        6 12809 1 1 20 ALA O    O   5.966   0.431 -14.311 1.00 . A A .  20 ALA O    1 1 
        6 12810 1 1 21 MET C    C   7.569   0.264 -16.882 1.00 . A A .  21 MET C    1 1 
        6 12811 1 1 21 MET CA   C   7.209  -1.096 -16.276 1.00 . A A .  21 MET CA   1 1 
        6 12812 1 1 21 MET CB   C   7.493  -2.245 -17.258 1.00 . A A .  21 MET CB   1 1 
        6 12813 1 1 21 MET CE   C  10.862  -4.607 -17.678 1.00 . A A .  21 MET CE   1 1 
        6 12814 1 1 21 MET CG   C   8.935  -2.723 -17.147 1.00 . A A .  21 MET CG   1 1 
        6 12815 1 1 21 MET H    H   5.260  -1.983 -16.160 1.00 . A A .  21 MET H    1 1 
        6 12816 1 1 21 MET HA   H   7.810  -1.209 -15.379 1.00 . A A .  21 MET HA   1 1 
        6 12817 1 1 21 MET HB2  H   6.858  -3.100 -17.028 1.00 . A A .  21 MET HB2  1 1 
        6 12818 1 1 21 MET HB3  H   7.283  -1.931 -18.282 1.00 . A A .  21 MET HB3  1 1 
        6 12819 1 1 21 MET HE1  H  10.521  -5.217 -16.844 1.00 . A A .  21 MET HE1  1 1 
        6 12820 1 1 21 MET HE2  H  11.395  -5.232 -18.392 1.00 . A A .  21 MET HE2  1 1 
        6 12821 1 1 21 MET HE3  H  11.524  -3.826 -17.306 1.00 . A A .  21 MET HE3  1 1 
        6 12822 1 1 21 MET HG2  H   9.607  -1.864 -17.156 1.00 . A A .  21 MET HG2  1 1 
        6 12823 1 1 21 MET HG3  H   9.028  -3.240 -16.190 1.00 . A A .  21 MET HG3  1 1 
        6 12824 1 1 21 MET N    N   5.810  -1.188 -15.844 1.00 . A A .  21 MET N    1 1 
        6 12825 1 1 21 MET O    O   8.614   0.823 -16.578 1.00 . A A .  21 MET O    1 1 
        6 12826 1 1 21 MET SD   S   9.421  -3.857 -18.473 1.00 . A A .  21 MET SD   1 1 
        6 12827 1 1 22 THR C    C   7.080   3.326 -17.506 1.00 . A A .  22 THR C    1 1 
        6 12828 1 1 22 THR CA   C   6.932   2.099 -18.417 1.00 . A A .  22 THR CA   1 1 
        6 12829 1 1 22 THR CB   C   5.966   2.285 -19.608 1.00 . A A .  22 THR CB   1 1 
        6 12830 1 1 22 THR CG2  C   6.403   3.413 -20.550 1.00 . A A .  22 THR CG2  1 1 
        6 12831 1 1 22 THR H    H   5.847   0.300 -17.900 1.00 . A A .  22 THR H    1 1 
        6 12832 1 1 22 THR HA   H   7.916   1.992 -18.844 1.00 . A A .  22 THR HA   1 1 
        6 12833 1 1 22 THR HB   H   4.954   2.479 -19.249 1.00 . A A .  22 THR HB   1 1 
        6 12834 1 1 22 THR HG1  H   5.344   0.449 -20.031 1.00 . A A .  22 THR HG1  1 1 
        6 12835 1 1 22 THR HG21 H   6.365   4.374 -20.037 1.00 . A A .  22 THR HG21 1 1 
        6 12836 1 1 22 THR HG22 H   7.419   3.233 -20.907 1.00 . A A .  22 THR HG22 1 1 
        6 12837 1 1 22 THR HG23 H   5.728   3.454 -21.404 1.00 . A A .  22 THR HG23 1 1 
        6 12838 1 1 22 THR N    N   6.676   0.838 -17.684 1.00 . A A .  22 THR N    1 1 
        6 12839 1 1 22 THR O    O   8.116   3.979 -17.581 1.00 . A A .  22 THR O    1 1 
        6 12840 1 1 22 THR OG1  O   5.966   1.106 -20.393 1.00 . A A .  22 THR OG1  1 1 
        6 12841 1 1 23 PRO C    C   7.661   4.523 -14.736 1.00 . A A .  23 PRO C    1 1 
        6 12842 1 1 23 PRO CA   C   6.353   4.624 -15.514 1.00 . A A .  23 PRO CA   1 1 
        6 12843 1 1 23 PRO CB   C   5.121   4.542 -14.615 1.00 . A A .  23 PRO CB   1 1 
        6 12844 1 1 23 PRO CD   C   4.795   3.103 -16.516 1.00 . A A .  23 PRO CD   1 1 
        6 12845 1 1 23 PRO CG   C   4.349   3.312 -15.080 1.00 . A A .  23 PRO CG   1 1 
        6 12846 1 1 23 PRO HA   H   6.377   5.617 -15.932 1.00 . A A .  23 PRO HA   1 1 
        6 12847 1 1 23 PRO HB2  H   5.403   4.432 -13.573 1.00 . A A .  23 PRO HB2  1 1 
        6 12848 1 1 23 PRO HB3  H   4.513   5.430 -14.759 1.00 . A A .  23 PRO HB3  1 1 
        6 12849 1 1 23 PRO HD2  H   4.705   2.051 -16.787 1.00 . A A .  23 PRO HD2  1 1 
        6 12850 1 1 23 PRO HD3  H   4.171   3.702 -17.182 1.00 . A A .  23 PRO HD3  1 1 
        6 12851 1 1 23 PRO HG2  H   4.658   2.472 -14.465 1.00 . A A .  23 PRO HG2  1 1 
        6 12852 1 1 23 PRO HG3  H   3.276   3.461 -15.025 1.00 . A A .  23 PRO HG3  1 1 
        6 12853 1 1 23 PRO N    N   6.159   3.610 -16.564 1.00 . A A .  23 PRO N    1 1 
        6 12854 1 1 23 PRO O    O   8.308   5.538 -14.523 1.00 . A A .  23 PRO O    1 1 
        6 12855 1 1 24 VAL C    C  10.601   3.340 -14.616 1.00 . A A .  24 VAL C    1 1 
        6 12856 1 1 24 VAL CA   C   9.408   3.169 -13.677 1.00 . A A .  24 VAL CA   1 1 
        6 12857 1 1 24 VAL CB   C   9.489   1.910 -12.802 1.00 . A A .  24 VAL CB   1 1 
        6 12858 1 1 24 VAL CG1  C   9.365   0.581 -13.540 1.00 . A A .  24 VAL CG1  1 1 
        6 12859 1 1 24 VAL CG2  C  10.787   1.906 -11.996 1.00 . A A .  24 VAL CG2  1 1 
        6 12860 1 1 24 VAL H    H   7.501   2.535 -14.481 1.00 . A A .  24 VAL H    1 1 
        6 12861 1 1 24 VAL HA   H   9.456   4.003 -12.992 1.00 . A A .  24 VAL HA   1 1 
        6 12862 1 1 24 VAL HB   H   8.660   1.966 -12.113 1.00 . A A .  24 VAL HB   1 1 
        6 12863 1 1 24 VAL HG11 H   8.344   0.450 -13.883 1.00 . A A .  24 VAL HG11 1 1 
        6 12864 1 1 24 VAL HG12 H  10.032   0.551 -14.397 1.00 . A A .  24 VAL HG12 1 1 
        6 12865 1 1 24 VAL HG13 H   9.604  -0.244 -12.868 1.00 . A A .  24 VAL HG13 1 1 
        6 12866 1 1 24 VAL HG21 H  10.784   1.070 -11.291 1.00 . A A .  24 VAL HG21 1 1 
        6 12867 1 1 24 VAL HG22 H  11.643   1.806 -12.664 1.00 . A A .  24 VAL HG22 1 1 
        6 12868 1 1 24 VAL HG23 H  10.893   2.844 -11.447 1.00 . A A .  24 VAL HG23 1 1 
        6 12869 1 1 24 VAL N    N   8.106   3.325 -14.355 1.00 . A A .  24 VAL N    1 1 
        6 12870 1 1 24 VAL O    O  11.559   4.030 -14.277 1.00 . A A .  24 VAL O    1 1 
        6 12871 1 1 25 ALA C    C  11.637   4.436 -17.312 1.00 . A A .  25 ALA C    1 1 
        6 12872 1 1 25 ALA CA   C  11.518   2.965 -16.874 1.00 . A A .  25 ALA CA   1 1 
        6 12873 1 1 25 ALA CB   C  11.177   2.028 -18.040 1.00 . A A .  25 ALA CB   1 1 
        6 12874 1 1 25 ALA H    H   9.674   2.269 -16.064 1.00 . A A .  25 ALA H    1 1 
        6 12875 1 1 25 ALA HA   H  12.486   2.668 -16.466 1.00 . A A .  25 ALA HA   1 1 
        6 12876 1 1 25 ALA HB1  H  10.252   2.345 -18.522 1.00 . A A .  25 ALA HB1  1 1 
        6 12877 1 1 25 ALA HB2  H  11.984   2.043 -18.773 1.00 . A A .  25 ALA HB2  1 1 
        6 12878 1 1 25 ALA HB3  H  11.057   1.006 -17.673 1.00 . A A .  25 ALA HB3  1 1 
        6 12879 1 1 25 ALA N    N  10.509   2.797 -15.832 1.00 . A A .  25 ALA N    1 1 
        6 12880 1 1 25 ALA O    O  12.695   4.829 -17.797 1.00 . A A .  25 ALA O    1 1 
        6 12881 1 1 26 TRP C    C  11.187   7.396 -15.961 1.00 . A A .  26 TRP C    1 1 
        6 12882 1 1 26 TRP CA   C  10.705   6.711 -17.241 1.00 . A A .  26 TRP CA   1 1 
        6 12883 1 1 26 TRP CB   C   9.423   7.351 -17.757 1.00 . A A .  26 TRP CB   1 1 
        6 12884 1 1 26 TRP CD1  C   9.846   9.634 -18.875 1.00 . A A .  26 TRP CD1  1 1 
        6 12885 1 1 26 TRP CD2  C   9.197   9.796 -16.747 1.00 . A A .  26 TRP CD2  1 1 
        6 12886 1 1 26 TRP CE2  C   9.355  11.137 -17.214 1.00 . A A .  26 TRP CE2  1 1 
        6 12887 1 1 26 TRP CE3  C   8.752   9.629 -15.427 1.00 . A A .  26 TRP CE3  1 1 
        6 12888 1 1 26 TRP CG   C   9.487   8.857 -17.823 1.00 . A A .  26 TRP CG   1 1 
        6 12889 1 1 26 TRP CH2  C   8.782  12.036 -15.035 1.00 . A A .  26 TRP CH2  1 1 
        6 12890 1 1 26 TRP CZ2  C   9.066  12.246 -16.389 1.00 . A A .  26 TRP CZ2  1 1 
        6 12891 1 1 26 TRP CZ3  C   8.643  10.727 -14.568 1.00 . A A .  26 TRP CZ3  1 1 
        6 12892 1 1 26 TRP H    H   9.733   4.866 -16.728 1.00 . A A .  26 TRP H    1 1 
        6 12893 1 1 26 TRP HA   H  11.436   6.926 -18.013 1.00 . A A .  26 TRP HA   1 1 
        6 12894 1 1 26 TRP HB2  H   9.212   6.951 -18.748 1.00 . A A .  26 TRP HB2  1 1 
        6 12895 1 1 26 TRP HB3  H   8.600   7.070 -17.097 1.00 . A A .  26 TRP HB3  1 1 
        6 12896 1 1 26 TRP HD1  H  10.153   9.268 -19.846 1.00 . A A .  26 TRP HD1  1 1 
        6 12897 1 1 26 TRP HE1  H   9.922  11.726 -19.184 1.00 . A A .  26 TRP HE1  1 1 
        6 12898 1 1 26 TRP HE3  H   8.524   8.640 -15.060 1.00 . A A .  26 TRP HE3  1 1 
        6 12899 1 1 26 TRP HH2  H   8.593  12.869 -14.363 1.00 . A A .  26 TRP HH2  1 1 
        6 12900 1 1 26 TRP HZ2  H   9.035  13.254 -16.756 1.00 . A A .  26 TRP HZ2  1 1 
        6 12901 1 1 26 TRP HZ3  H   8.379  10.560 -13.542 1.00 . A A .  26 TRP HZ3  1 1 
        6 12902 1 1 26 TRP N    N  10.603   5.260 -17.084 1.00 . A A .  26 TRP N    1 1 
        6 12903 1 1 26 TRP NE1  N   9.739  10.974 -18.532 1.00 . A A .  26 TRP NE1  1 1 
        6 12904 1 1 26 TRP O    O  12.151   8.149 -16.060 1.00 . A A .  26 TRP O    1 1 
        6 12905 1 1 27 TRP C    C  12.400   7.845 -13.171 1.00 . A A .  27 TRP C    1 1 
        6 12906 1 1 27 TRP CA   C  10.939   8.016 -13.624 1.00 . A A .  27 TRP CA   1 1 
        6 12907 1 1 27 TRP CB   C  10.010   7.762 -12.420 1.00 . A A .  27 TRP CB   1 1 
        6 12908 1 1 27 TRP CD1  C  10.033  10.221 -11.786 1.00 . A A .  27 TRP CD1  1 1 
        6 12909 1 1 27 TRP CD2  C   9.082   8.965 -10.204 1.00 . A A .  27 TRP CD2  1 1 
        6 12910 1 1 27 TRP CE2  C   8.676  10.311  -9.977 1.00 . A A .  27 TRP CE2  1 1 
        6 12911 1 1 27 TRP CE3  C   8.656   8.012  -9.250 1.00 . A A .  27 TRP CE3  1 1 
        6 12912 1 1 27 TRP CG   C   9.780   8.925 -11.491 1.00 . A A .  27 TRP CG   1 1 
        6 12913 1 1 27 TRP CH2  C   7.378   9.705  -8.040 1.00 . A A .  27 TRP CH2  1 1 
        6 12914 1 1 27 TRP CZ2  C   7.771  10.669  -8.978 1.00 . A A .  27 TRP CZ2  1 1 
        6 12915 1 1 27 TRP CZ3  C   7.808   8.381  -8.183 1.00 . A A .  27 TRP CZ3  1 1 
        6 12916 1 1 27 TRP H    H   9.785   6.559 -14.671 1.00 . A A .  27 TRP H    1 1 
        6 12917 1 1 27 TRP HA   H  10.756   9.023 -14.026 1.00 . A A .  27 TRP HA   1 1 
        6 12918 1 1 27 TRP HB2  H   9.027   7.482 -12.798 1.00 . A A .  27 TRP HB2  1 1 
        6 12919 1 1 27 TRP HB3  H  10.387   6.916 -11.849 1.00 . A A .  27 TRP HB3  1 1 
        6 12920 1 1 27 TRP HD1  H  10.505  10.572 -12.690 1.00 . A A .  27 TRP HD1  1 1 
        6 12921 1 1 27 TRP HE1  H   9.188  12.028 -11.107 1.00 . A A .  27 TRP HE1  1 1 
        6 12922 1 1 27 TRP HE3  H   8.975   6.988  -9.356 1.00 . A A .  27 TRP HE3  1 1 
        6 12923 1 1 27 TRP HH2  H   6.692   9.963  -7.248 1.00 . A A .  27 TRP HH2  1 1 
        6 12924 1 1 27 TRP HZ2  H   7.297  11.640  -9.015 1.00 . A A .  27 TRP HZ2  1 1 
        6 12925 1 1 27 TRP HZ3  H   7.415   7.644  -7.505 1.00 . A A .  27 TRP HZ3  1 1 
        6 12926 1 1 27 TRP N    N  10.609   7.152 -14.765 1.00 . A A .  27 TRP N    1 1 
        6 12927 1 1 27 TRP NE1  N   9.322  11.038 -10.941 1.00 . A A .  27 TRP NE1  1 1 
        6 12928 1 1 27 TRP O    O  13.016   8.751 -12.615 1.00 . A A .  27 TRP O    1 1 
        6 12929 1 1 28 MET C    C  15.245   7.221 -14.240 1.00 . A A .  28 MET C    1 1 
        6 12930 1 1 28 MET CA   C  14.395   6.401 -13.253 1.00 . A A .  28 MET CA   1 1 
        6 12931 1 1 28 MET CB   C  14.611   4.892 -13.418 1.00 . A A .  28 MET CB   1 1 
        6 12932 1 1 28 MET CE   C  16.499   3.406 -15.750 1.00 . A A .  28 MET CE   1 1 
        6 12933 1 1 28 MET CG   C  16.070   4.497 -13.206 1.00 . A A .  28 MET CG   1 1 
        6 12934 1 1 28 MET H    H  12.402   5.915 -13.793 1.00 . A A .  28 MET H    1 1 
        6 12935 1 1 28 MET HA   H  14.676   6.685 -12.242 1.00 . A A .  28 MET HA   1 1 
        6 12936 1 1 28 MET HB2  H  14.006   4.378 -12.671 1.00 . A A .  28 MET HB2  1 1 
        6 12937 1 1 28 MET HB3  H  14.278   4.566 -14.404 1.00 . A A .  28 MET HB3  1 1 
        6 12938 1 1 28 MET HE1  H  15.516   3.710 -16.119 1.00 . A A .  28 MET HE1  1 1 
        6 12939 1 1 28 MET HE2  H  17.187   3.282 -16.587 1.00 . A A .  28 MET HE2  1 1 
        6 12940 1 1 28 MET HE3  H  16.416   2.455 -15.221 1.00 . A A .  28 MET HE3  1 1 
        6 12941 1 1 28 MET HG2  H  16.456   5.108 -12.389 1.00 . A A .  28 MET HG2  1 1 
        6 12942 1 1 28 MET HG3  H  16.092   3.455 -12.888 1.00 . A A .  28 MET HG3  1 1 
        6 12943 1 1 28 MET N    N  12.972   6.661 -13.420 1.00 . A A .  28 MET N    1 1 
        6 12944 1 1 28 MET O    O  16.260   7.802 -13.862 1.00 . A A .  28 MET O    1 1 
        6 12945 1 1 28 MET SD   S  17.174   4.668 -14.639 1.00 . A A .  28 MET SD   1 1 
        6 12946 1 1 29 LEU C    C  15.392   9.486 -16.518 1.00 . A A .  29 LEU C    1 1 
        6 12947 1 1 29 LEU CA   C  15.492   7.946 -16.611 1.00 . A A .  29 LEU CA   1 1 
        6 12948 1 1 29 LEU CB   C  14.954   7.317 -17.920 1.00 . A A .  29 LEU CB   1 1 
        6 12949 1 1 29 LEU CD1  C  16.006   8.595 -19.864 1.00 . A A .  29 LEU CD1  1 1 
        6 12950 1 1 29 LEU CD2  C  17.266   6.721 -18.829 1.00 . A A .  29 LEU CD2  1 1 
        6 12951 1 1 29 LEU CG   C  15.865   7.250 -19.158 1.00 . A A .  29 LEU CG   1 1 
        6 12952 1 1 29 LEU H    H  13.914   6.876 -15.711 1.00 . A A .  29 LEU H    1 1 
        6 12953 1 1 29 LEU HA   H  16.537   7.677 -16.499 1.00 . A A .  29 LEU HA   1 1 
        6 12954 1 1 29 LEU HB2  H  14.724   6.275 -17.699 1.00 . A A .  29 LEU HB2  1 1 
        6 12955 1 1 29 LEU HB3  H  14.014   7.797 -18.191 1.00 . A A .  29 LEU HB3  1 1 
        6 12956 1 1 29 LEU HD11 H  15.019   8.988 -20.108 1.00 . A A .  29 LEU HD11 1 1 
        6 12957 1 1 29 LEU HD12 H  16.525   9.316 -19.232 1.00 . A A .  29 LEU HD12 1 1 
        6 12958 1 1 29 LEU HD13 H  16.569   8.457 -20.783 1.00 . A A .  29 LEU HD13 1 1 
        6 12959 1 1 29 LEU HD21 H  17.194   5.806 -18.235 1.00 . A A .  29 LEU HD21 1 1 
        6 12960 1 1 29 LEU HD22 H  17.799   6.493 -19.753 1.00 . A A .  29 LEU HD22 1 1 
        6 12961 1 1 29 LEU HD23 H  17.841   7.461 -18.272 1.00 . A A .  29 LEU HD23 1 1 
        6 12962 1 1 29 LEU HG   H  15.404   6.547 -19.862 1.00 . A A .  29 LEU HG   1 1 
        6 12963 1 1 29 LEU N    N  14.805   7.291 -15.502 1.00 . A A .  29 LEU N    1 1 
        6 12964 1 1 29 LEU O    O  16.371  10.160 -16.827 1.00 . A A .  29 LEU O    1 1 
        6 12965 1 1 30 HIS C    C  13.379  11.501 -14.240 1.00 . A A .  30 HIS C    1 1 
        6 12966 1 1 30 HIS CA   C  14.104  11.438 -15.591 1.00 . A A .  30 HIS CA   1 1 
        6 12967 1 1 30 HIS CB   C  13.274  12.223 -16.618 1.00 . A A .  30 HIS CB   1 1 
        6 12968 1 1 30 HIS CD2  C  13.343  11.790 -19.109 1.00 . A A .  30 HIS CD2  1 1 
        6 12969 1 1 30 HIS CE1  C  15.270  12.729 -19.616 1.00 . A A .  30 HIS CE1  1 1 
        6 12970 1 1 30 HIS CG   C  13.892  12.313 -17.979 1.00 . A A .  30 HIS CG   1 1 
        6 12971 1 1 30 HIS H    H  13.505   9.411 -15.816 1.00 . A A .  30 HIS H    1 1 
        6 12972 1 1 30 HIS HA   H  15.075  11.926 -15.501 1.00 . A A .  30 HIS HA   1 1 
        6 12973 1 1 30 HIS HB2  H  12.289  11.765 -16.716 1.00 . A A .  30 HIS HB2  1 1 
        6 12974 1 1 30 HIS HB3  H  13.130  13.237 -16.243 1.00 . A A .  30 HIS HB3  1 1 
        6 12975 1 1 30 HIS HD2  H  12.399  11.268 -19.190 1.00 . A A .  30 HIS HD2  1 1 
        6 12976 1 1 30 HIS HE1  H  16.118  13.068 -20.193 1.00 . A A .  30 HIS HE1  1 1 
        6 12977 1 1 30 HIS HE2  H  14.134  11.709 -21.080 1.00 . A A .  30 HIS HE2  1 1 
        6 12978 1 1 30 HIS N    N  14.288  10.031 -15.991 1.00 . A A .  30 HIS N    1 1 
        6 12979 1 1 30 HIS ND1  N  15.108  12.927 -18.297 1.00 . A A .  30 HIS ND1  1 1 
        6 12980 1 1 30 HIS NE2  N  14.230  12.051 -20.122 1.00 . A A .  30 HIS NE2  1 1 
        6 12981 1 1 30 HIS O    O  12.181  11.238 -14.173 1.00 . A A .  30 HIS O    1 1 
        6 12982 1 1 31 GLU C    C  12.531  13.129 -11.635 1.00 . A A .  31 GLU C    1 1 
        6 12983 1 1 31 GLU CA   C  13.489  11.926 -11.814 1.00 . A A .  31 GLU CA   1 1 
        6 12984 1 1 31 GLU CB   C  14.613  11.930 -10.761 1.00 . A A .  31 GLU CB   1 1 
        6 12985 1 1 31 GLU CD   C  15.397  11.146  -8.494 1.00 . A A .  31 GLU CD   1 1 
        6 12986 1 1 31 GLU CG   C  14.288  11.036  -9.561 1.00 . A A .  31 GLU CG   1 1 
        6 12987 1 1 31 GLU H    H  15.062  12.076 -13.269 1.00 . A A .  31 GLU H    1 1 
        6 12988 1 1 31 GLU HA   H  12.896  11.024 -11.664 1.00 . A A .  31 GLU HA   1 1 
        6 12989 1 1 31 GLU HB2  H  15.540  11.559 -11.197 1.00 . A A .  31 GLU HB2  1 1 
        6 12990 1 1 31 GLU HB3  H  14.786  12.955 -10.423 1.00 . A A .  31 GLU HB3  1 1 
        6 12991 1 1 31 GLU HG2  H  13.328  11.331  -9.131 1.00 . A A .  31 GLU HG2  1 1 
        6 12992 1 1 31 GLU HG3  H  14.195  10.000  -9.903 1.00 . A A .  31 GLU HG3  1 1 
        6 12993 1 1 31 GLU N    N  14.083  11.860 -13.161 1.00 . A A .  31 GLU N    1 1 
        6 12994 1 1 31 GLU O    O  12.490  14.035 -12.468 1.00 . A A .  31 GLU O    1 1 
        6 12995 1 1 31 GLU OE1  O  15.369  12.107  -7.689 1.00 . A A .  31 GLU OE1  1 1 
        6 12996 1 1 31 GLU OE2  O  16.302  10.277  -8.462 1.00 . A A .  31 GLU OE2  1 1 
        6 12997 1 1 32 GLU C    C  11.784  15.662  -9.852 1.00 . A A .  32 GLU C    1 1 
        6 12998 1 1 32 GLU CA   C  10.978  14.371 -10.139 1.00 . A A .  32 GLU CA   1 1 
        6 12999 1 1 32 GLU CB   C  10.014  14.021  -8.989 1.00 . A A .  32 GLU CB   1 1 
        6 13000 1 1 32 GLU CD   C  11.064  14.902  -6.828 1.00 . A A .  32 GLU CD   1 1 
        6 13001 1 1 32 GLU CG   C  10.669  13.656  -7.648 1.00 . A A .  32 GLU CG   1 1 
        6 13002 1 1 32 GLU H    H  11.852  12.430  -9.852 1.00 . A A .  32 GLU H    1 1 
        6 13003 1 1 32 GLU HA   H  10.356  14.609 -11.002 1.00 . A A .  32 GLU HA   1 1 
        6 13004 1 1 32 GLU HB2  H   9.324  14.850  -8.834 1.00 . A A .  32 GLU HB2  1 1 
        6 13005 1 1 32 GLU HB3  H   9.405  13.177  -9.304 1.00 . A A .  32 GLU HB3  1 1 
        6 13006 1 1 32 GLU HG2  H   9.953  13.066  -7.072 1.00 . A A .  32 GLU HG2  1 1 
        6 13007 1 1 32 GLU HG3  H  11.532  13.012  -7.823 1.00 . A A .  32 GLU HG3  1 1 
        6 13008 1 1 32 GLU N    N  11.807  13.198 -10.508 1.00 . A A .  32 GLU N    1 1 
        6 13009 1 1 32 GLU O    O  11.201  16.703  -9.536 1.00 . A A .  32 GLU O    1 1 
        6 13010 1 1 32 GLU OE1  O  10.158  15.579  -6.284 1.00 . A A .  32 GLU OE1  1 1 
        6 13011 1 1 32 GLU OE2  O  12.282  15.175  -6.690 1.00 . A A .  32 GLU OE2  1 1 
        6 13012 1 1 33 THR C    C  13.553  17.884 -10.924 1.00 . A A .  33 THR C    1 1 
        6 13013 1 1 33 THR CA   C  14.002  16.786  -9.946 1.00 . A A .  33 THR CA   1 1 
        6 13014 1 1 33 THR CB   C  15.466  16.381 -10.182 1.00 . A A .  33 THR CB   1 1 
        6 13015 1 1 33 THR CG2  C  15.747  15.792 -11.569 1.00 . A A .  33 THR CG2  1 1 
        6 13016 1 1 33 THR H    H  13.507  14.747 -10.315 1.00 . A A .  33 THR H    1 1 
        6 13017 1 1 33 THR HA   H  13.944  17.193  -8.938 1.00 . A A .  33 THR HA   1 1 
        6 13018 1 1 33 THR HB   H  15.738  15.634  -9.435 1.00 . A A .  33 THR HB   1 1 
        6 13019 1 1 33 THR HG1  H  17.218  17.201  -9.893 1.00 . A A .  33 THR HG1  1 1 
        6 13020 1 1 33 THR HG21 H  15.079  14.956 -11.773 1.00 . A A .  33 THR HG21 1 1 
        6 13021 1 1 33 THR HG22 H  15.605  16.552 -12.338 1.00 . A A .  33 THR HG22 1 1 
        6 13022 1 1 33 THR HG23 H  16.772  15.427 -11.612 1.00 . A A .  33 THR HG23 1 1 
        6 13023 1 1 33 THR N    N  13.115  15.617  -9.995 1.00 . A A .  33 THR N    1 1 
        6 13024 1 1 33 THR O    O  13.096  17.610 -12.038 1.00 . A A .  33 THR O    1 1 
        6 13025 1 1 33 THR OG1  O  16.297  17.510 -10.015 1.00 . A A .  33 THR OG1  1 1 
        6 13026 1 1 34 VAL C    C  14.023  20.631 -12.437 1.00 . A A .  34 VAL C    1 1 
        6 13027 1 1 34 VAL CA   C  13.119  20.292 -11.249 1.00 . A A .  34 VAL CA   1 1 
        6 13028 1 1 34 VAL CB   C  12.843  21.501 -10.333 1.00 . A A .  34 VAL CB   1 1 
        6 13029 1 1 34 VAL CG1  C  12.214  22.667 -11.105 1.00 . A A .  34 VAL CG1  1 1 
        6 13030 1 1 34 VAL CG2  C  11.874  21.096  -9.210 1.00 . A A .  34 VAL CG2  1 1 
        6 13031 1 1 34 VAL H    H  14.122  19.320  -9.620 1.00 . A A .  34 VAL H    1 1 
        6 13032 1 1 34 VAL HA   H  12.156  19.992 -11.656 1.00 . A A .  34 VAL HA   1 1 
        6 13033 1 1 34 VAL HB   H  13.777  21.844  -9.887 1.00 . A A .  34 VAL HB   1 1 
        6 13034 1 1 34 VAL HG11 H  11.960  23.470 -10.413 1.00 . A A .  34 VAL HG11 1 1 
        6 13035 1 1 34 VAL HG12 H  12.916  23.067 -11.837 1.00 . A A .  34 VAL HG12 1 1 
        6 13036 1 1 34 VAL HG13 H  11.306  22.335 -11.608 1.00 . A A .  34 VAL HG13 1 1 
        6 13037 1 1 34 VAL HG21 H  10.980  20.611  -9.616 1.00 . A A .  34 VAL HG21 1 1 
        6 13038 1 1 34 VAL HG22 H  12.370  20.402  -8.535 1.00 . A A .  34 VAL HG22 1 1 
        6 13039 1 1 34 VAL HG23 H  11.574  21.973  -8.637 1.00 . A A .  34 VAL HG23 1 1 
        6 13040 1 1 34 VAL N    N  13.656  19.147 -10.498 1.00 . A A .  34 VAL N    1 1 
        6 13041 1 1 34 VAL O    O  15.245  20.704 -12.305 1.00 . A A .  34 VAL O    1 1 
        6 13042 1 1 35 TYR C    C  14.770  22.393 -15.031 1.00 . A A .  35 TYR C    1 1 
        6 13043 1 1 35 TYR CA   C  14.098  21.013 -14.889 1.00 . A A .  35 TYR CA   1 1 
        6 13044 1 1 35 TYR CB   C  13.126  20.709 -16.043 1.00 . A A .  35 TYR CB   1 1 
        6 13045 1 1 35 TYR CD1  C  13.581  18.201 -16.098 1.00 . A A .  35 TYR CD1  1 1 
        6 13046 1 1 35 TYR CD2  C  13.520  19.440 -18.196 1.00 . A A .  35 TYR CD2  1 1 
        6 13047 1 1 35 TYR CE1  C  13.828  17.006 -16.807 1.00 . A A .  35 TYR CE1  1 1 
        6 13048 1 1 35 TYR CE2  C  13.733  18.246 -18.909 1.00 . A A .  35 TYR CE2  1 1 
        6 13049 1 1 35 TYR CG   C  13.427  19.421 -16.793 1.00 . A A .  35 TYR CG   1 1 
        6 13050 1 1 35 TYR CZ   C  13.894  17.025 -18.220 1.00 . A A .  35 TYR CZ   1 1 
        6 13051 1 1 35 TYR H    H  12.411  20.759 -13.638 1.00 . A A .  35 TYR H    1 1 
        6 13052 1 1 35 TYR HA   H  14.890  20.266 -14.922 1.00 . A A .  35 TYR HA   1 1 
        6 13053 1 1 35 TYR HB2  H  12.101  20.649 -15.671 1.00 . A A .  35 TYR HB2  1 1 
        6 13054 1 1 35 TYR HB3  H  13.147  21.537 -16.750 1.00 . A A .  35 TYR HB3  1 1 
        6 13055 1 1 35 TYR HD1  H  13.497  18.179 -15.017 1.00 . A A .  35 TYR HD1  1 1 
        6 13056 1 1 35 TYR HD2  H  13.416  20.372 -18.731 1.00 . A A .  35 TYR HD2  1 1 
        6 13057 1 1 35 TYR HE1  H  13.948  16.076 -16.273 1.00 . A A .  35 TYR HE1  1 1 
        6 13058 1 1 35 TYR HE2  H  13.765  18.261 -19.986 1.00 . A A .  35 TYR HE2  1 1 
        6 13059 1 1 35 TYR HH   H  14.243  15.100 -18.382 1.00 . A A .  35 TYR HH   1 1 
        6 13060 1 1 35 TYR N    N  13.414  20.817 -13.610 1.00 . A A .  35 TYR N    1 1 
        6 13061 1 1 35 TYR O    O  14.433  23.350 -14.326 1.00 . A A .  35 TYR O    1 1 
        6 13062 1 1 35 TYR OH   O  14.080  15.880 -18.937 1.00 . A A .  35 TYR OH   1 1 
        6 13063 1 1 36 LYS C    C  16.913  23.843 -17.695 1.00 . A A .  36 LYS C    1 1 
        6 13064 1 1 36 LYS CA   C  16.582  23.673 -16.206 1.00 . A A .  36 LYS CA   1 1 
        6 13065 1 1 36 LYS CB   C  17.846  23.624 -15.320 1.00 . A A .  36 LYS CB   1 1 
        6 13066 1 1 36 LYS CD   C  19.211  21.704 -14.282 1.00 . A A .  36 LYS CD   1 1 
        6 13067 1 1 36 LYS CE   C  18.037  20.950 -13.629 1.00 . A A .  36 LYS CE   1 1 
        6 13068 1 1 36 LYS CG   C  18.769  22.409 -15.577 1.00 . A A .  36 LYS CG   1 1 
        6 13069 1 1 36 LYS H    H  15.914  21.669 -16.530 1.00 . A A .  36 LYS H    1 1 
        6 13070 1 1 36 LYS HA   H  16.012  24.558 -15.911 1.00 . A A .  36 LYS HA   1 1 
        6 13071 1 1 36 LYS HB2  H  18.426  24.539 -15.477 1.00 . A A .  36 LYS HB2  1 1 
        6 13072 1 1 36 LYS HB3  H  17.527  23.636 -14.278 1.00 . A A .  36 LYS HB3  1 1 
        6 13073 1 1 36 LYS HD2  H  20.001  20.990 -14.525 1.00 . A A .  36 LYS HD2  1 1 
        6 13074 1 1 36 LYS HD3  H  19.617  22.445 -13.591 1.00 . A A .  36 LYS HD3  1 1 
        6 13075 1 1 36 LYS HE2  H  17.211  21.650 -13.455 1.00 . A A .  36 LYS HE2  1 1 
        6 13076 1 1 36 LYS HE3  H  17.675  20.186 -14.329 1.00 . A A .  36 LYS HE3  1 1 
        6 13077 1 1 36 LYS HG2  H  18.281  21.674 -16.218 1.00 . A A .  36 LYS HG2  1 1 
        6 13078 1 1 36 LYS HG3  H  19.660  22.760 -16.100 1.00 . A A .  36 LYS HG3  1 1 
        6 13079 1 1 36 LYS HZ1  H  18.780  20.995 -11.678 1.00 . A A .  36 LYS HZ1  1 1 
        6 13080 1 1 36 LYS HZ2  H  17.631  19.859 -11.898 1.00 . A A .  36 LYS HZ2  1 1 
        6 13081 1 1 36 LYS HZ3  H  19.149  19.609 -12.463 1.00 . A A .  36 LYS HZ3  1 1 
        6 13082 1 1 36 LYS N    N  15.748  22.480 -15.947 1.00 . A A .  36 LYS N    1 1 
        6 13083 1 1 36 LYS NZ   N  18.428  20.311 -12.338 1.00 . A A .  36 LYS NZ   1 1 
        6 13084 1 1 36 LYS O    O  17.015  22.856 -18.423 1.00 . A A .  36 LYS O    1 1 
        6 13085 1 1 37 GLY C    C  16.076  25.286 -20.499 1.00 . A A .  37 GLY C    1 1 
        6 13086 1 1 37 GLY CA   C  17.289  25.445 -19.559 1.00 . A A .  37 GLY CA   1 1 
        6 13087 1 1 37 GLY H    H  16.985  25.852 -17.481 1.00 . A A .  37 GLY H    1 1 
        6 13088 1 1 37 GLY HA2  H  17.608  26.487 -19.605 1.00 . A A .  37 GLY HA2  1 1 
        6 13089 1 1 37 GLY HA3  H  18.102  24.833 -19.946 1.00 . A A .  37 GLY HA3  1 1 
        6 13090 1 1 37 GLY N    N  17.049  25.092 -18.147 1.00 . A A .  37 GLY N    1 1 
        6 13091 1 1 37 GLY O    O  16.211  25.463 -21.711 1.00 . A A .  37 GLY O    1 1 
        6 13092 1 1 38 GLY C    C  12.842  23.557 -19.952 1.00 . A A .  38 GLY C    1 1 
        6 13093 1 1 38 GLY CA   C  13.670  24.622 -20.685 1.00 . A A .  38 GLY CA   1 1 
        6 13094 1 1 38 GLY H    H  14.867  24.833 -18.950 1.00 . A A .  38 GLY H    1 1 
        6 13095 1 1 38 GLY HA2  H  13.059  25.518 -20.798 1.00 . A A .  38 GLY HA2  1 1 
        6 13096 1 1 38 GLY HA3  H  13.913  24.252 -21.680 1.00 . A A .  38 GLY HA3  1 1 
        6 13097 1 1 38 GLY N    N  14.902  24.945 -19.954 1.00 . A A .  38 GLY N    1 1 
        6 13098 1 1 38 GLY O    O  13.052  23.312 -18.762 1.00 . A A .  38 GLY O    1 1 
        6 13099 1 1 39 ASP C    C  11.282  20.538 -21.078 1.00 . A A .  39 ASP C    1 1 
        6 13100 1 1 39 ASP CA   C  11.129  21.772 -20.162 1.00 . A A .  39 ASP CA   1 1 
        6 13101 1 1 39 ASP CB   C   9.683  22.211 -19.896 1.00 . A A .  39 ASP CB   1 1 
        6 13102 1 1 39 ASP CG   C   8.943  21.151 -19.065 1.00 . A A .  39 ASP CG   1 1 
        6 13103 1 1 39 ASP H    H  11.792  23.171 -21.634 1.00 . A A .  39 ASP H    1 1 
        6 13104 1 1 39 ASP HA   H  11.526  21.467 -19.194 1.00 . A A .  39 ASP HA   1 1 
        6 13105 1 1 39 ASP HB2  H   9.696  23.151 -19.343 1.00 . A A .  39 ASP HB2  1 1 
        6 13106 1 1 39 ASP HB3  H   9.165  22.387 -20.840 1.00 . A A .  39 ASP HB3  1 1 
        6 13107 1 1 39 ASP N    N  11.920  22.905 -20.666 1.00 . A A .  39 ASP N    1 1 
        6 13108 1 1 39 ASP O    O  12.387  20.021 -21.224 1.00 . A A .  39 ASP O    1 1 
        6 13109 1 1 39 ASP OD1  O   9.043  21.208 -17.819 1.00 . A A .  39 ASP OD1  1 1 
        6 13110 1 1 39 ASP OD2  O   8.301  20.261 -19.677 1.00 . A A .  39 ASP OD2  1 1 
        6 13111 1 1 40 THR C    C  10.361  17.594 -21.500 1.00 . A A .  40 THR C    1 1 
        6 13112 1 1 40 THR CA   C  10.154  18.791 -22.448 1.00 . A A .  40 THR CA   1 1 
        6 13113 1 1 40 THR CB   C  11.062  18.772 -23.701 1.00 . A A .  40 THR CB   1 1 
        6 13114 1 1 40 THR CG2  C  10.641  17.731 -24.740 1.00 . A A .  40 THR CG2  1 1 
        6 13115 1 1 40 THR H    H   9.323  20.508 -21.498 1.00 . A A .  40 THR H    1 1 
        6 13116 1 1 40 THR HA   H   9.135  18.687 -22.820 1.00 . A A .  40 THR HA   1 1 
        6 13117 1 1 40 THR HB   H  12.096  18.583 -23.409 1.00 . A A .  40 THR HB   1 1 
        6 13118 1 1 40 THR HG1  H  11.429  20.687 -23.848 1.00 . A A .  40 THR HG1  1 1 
        6 13119 1 1 40 THR HG21 H  10.678  16.728 -24.314 1.00 . A A .  40 THR HG21 1 1 
        6 13120 1 1 40 THR HG22 H   9.628  17.933 -25.082 1.00 . A A .  40 THR HG22 1 1 
        6 13121 1 1 40 THR HG23 H  11.318  17.775 -25.592 1.00 . A A .  40 THR HG23 1 1 
        6 13122 1 1 40 THR N    N  10.210  20.072 -21.725 1.00 . A A .  40 THR N    1 1 
        6 13123 1 1 40 THR O    O  11.088  16.650 -21.814 1.00 . A A .  40 THR O    1 1 
        6 13124 1 1 40 THR OG1  O  10.996  20.009 -24.395 1.00 . A A .  40 THR OG1  1 1 
        6 13125 1 1 41 VAL C    C   8.708  15.297 -19.964 1.00 . A A .  41 VAL C    1 1 
        6 13126 1 1 41 VAL CA   C   9.617  16.420 -19.431 1.00 . A A .  41 VAL CA   1 1 
        6 13127 1 1 41 VAL CB   C   9.257  16.766 -17.971 1.00 . A A .  41 VAL CB   1 1 
        6 13128 1 1 41 VAL CG1  C  10.254  17.760 -17.380 1.00 . A A .  41 VAL CG1  1 1 
        6 13129 1 1 41 VAL CG2  C   7.829  17.284 -17.786 1.00 . A A .  41 VAL CG2  1 1 
        6 13130 1 1 41 VAL H    H   9.160  18.429 -20.077 1.00 . A A .  41 VAL H    1 1 
        6 13131 1 1 41 VAL HA   H  10.616  15.988 -19.396 1.00 . A A .  41 VAL HA   1 1 
        6 13132 1 1 41 VAL HB   H   9.346  15.856 -17.378 1.00 . A A .  41 VAL HB   1 1 
        6 13133 1 1 41 VAL HG11 H  10.069  17.890 -16.314 1.00 . A A .  41 VAL HG11 1 1 
        6 13134 1 1 41 VAL HG12 H  11.253  17.357 -17.512 1.00 . A A .  41 VAL HG12 1 1 
        6 13135 1 1 41 VAL HG13 H  10.182  18.722 -17.881 1.00 . A A .  41 VAL HG13 1 1 
        6 13136 1 1 41 VAL HG21 H   7.664  18.164 -18.401 1.00 . A A .  41 VAL HG21 1 1 
        6 13137 1 1 41 VAL HG22 H   7.125  16.507 -18.066 1.00 . A A .  41 VAL HG22 1 1 
        6 13138 1 1 41 VAL HG23 H   7.659  17.535 -16.739 1.00 . A A .  41 VAL HG23 1 1 
        6 13139 1 1 41 VAL N    N   9.691  17.600 -20.332 1.00 . A A .  41 VAL N    1 1 
        6 13140 1 1 41 VAL O    O   8.456  14.305 -19.273 1.00 . A A .  41 VAL O    1 1 
        6 13141 1 1 42 THR C    C   8.366  13.100 -22.041 1.00 . A A .  42 THR C    1 1 
        6 13142 1 1 42 THR CA   C   7.555  14.396 -21.981 1.00 . A A .  42 THR CA   1 1 
        6 13143 1 1 42 THR CB   C   7.361  14.824 -23.450 1.00 . A A .  42 THR CB   1 1 
        6 13144 1 1 42 THR CG2  C   5.885  14.985 -23.779 1.00 . A A .  42 THR CG2  1 1 
        6 13145 1 1 42 THR H    H   8.517  16.241 -21.737 1.00 . A A .  42 THR H    1 1 
        6 13146 1 1 42 THR HA   H   6.579  14.216 -21.549 1.00 . A A .  42 THR HA   1 1 
        6 13147 1 1 42 THR HB   H   7.751  14.048 -24.104 1.00 . A A .  42 THR HB   1 1 
        6 13148 1 1 42 THR HG1  H   7.951  16.198 -24.718 1.00 . A A .  42 THR HG1  1 1 
        6 13149 1 1 42 THR HG21 H   5.412  14.004 -23.785 1.00 . A A .  42 THR HG21 1 1 
        6 13150 1 1 42 THR HG22 H   5.404  15.605 -23.027 1.00 . A A .  42 THR HG22 1 1 
        6 13151 1 1 42 THR HG23 H   5.775  15.437 -24.765 1.00 . A A .  42 THR HG23 1 1 
        6 13152 1 1 42 THR N    N   8.235  15.432 -21.207 1.00 . A A .  42 THR N    1 1 
        6 13153 1 1 42 THR O    O   9.595  13.127 -21.953 1.00 . A A .  42 THR O    1 1 
        6 13154 1 1 42 THR OG1  O   8.041  16.028 -23.760 1.00 . A A .  42 THR OG1  1 1 
        6 13155 1 1 43 LEU C    C   8.813  10.901 -24.152 1.00 . A A .  43 LEU C    1 1 
        6 13156 1 1 43 LEU CA   C   8.331  10.720 -22.694 1.00 . A A .  43 LEU CA   1 1 
        6 13157 1 1 43 LEU CB   C   7.345   9.552 -22.480 1.00 . A A .  43 LEU CB   1 1 
        6 13158 1 1 43 LEU CD1  C   9.041   7.704 -21.987 1.00 . A A .  43 LEU CD1  1 1 
        6 13159 1 1 43 LEU CD2  C   6.779   7.119 -22.759 1.00 . A A .  43 LEU CD2  1 1 
        6 13160 1 1 43 LEU CG   C   7.887   8.164 -22.874 1.00 . A A .  43 LEU CG   1 1 
        6 13161 1 1 43 LEU H    H   6.671  12.016 -22.330 1.00 . A A .  43 LEU H    1 1 
        6 13162 1 1 43 LEU HA   H   9.204  10.563 -22.062 1.00 . A A .  43 LEU HA   1 1 
        6 13163 1 1 43 LEU HB2  H   7.059   9.528 -21.428 1.00 . A A .  43 LEU HB2  1 1 
        6 13164 1 1 43 LEU HB3  H   6.446   9.751 -23.066 1.00 . A A .  43 LEU HB3  1 1 
        6 13165 1 1 43 LEU HD11 H   9.839   8.438 -22.000 1.00 . A A .  43 LEU HD11 1 1 
        6 13166 1 1 43 LEU HD12 H   8.703   7.568 -20.963 1.00 . A A .  43 LEU HD12 1 1 
        6 13167 1 1 43 LEU HD13 H   9.429   6.756 -22.361 1.00 . A A .  43 LEU HD13 1 1 
        6 13168 1 1 43 LEU HD21 H   7.155   6.137 -23.049 1.00 . A A .  43 LEU HD21 1 1 
        6 13169 1 1 43 LEU HD22 H   6.404   7.075 -21.736 1.00 . A A .  43 LEU HD22 1 1 
        6 13170 1 1 43 LEU HD23 H   5.960   7.386 -23.427 1.00 . A A .  43 LEU HD23 1 1 
        6 13171 1 1 43 LEU HG   H   8.235   8.188 -23.905 1.00 . A A .  43 LEU HG   1 1 
        6 13172 1 1 43 LEU N    N   7.681  11.976 -22.298 1.00 . A A .  43 LEU N    1 1 
        6 13173 1 1 43 LEU O    O   8.136  10.519 -25.108 1.00 . A A .  43 LEU O    1 1 
        6 13174 1 1 44 ASN C    C  11.070  11.013 -26.464 1.00 . A A .  44 ASN C    1 1 
        6 13175 1 1 44 ASN CA   C  10.453  12.121 -25.582 1.00 . A A .  44 ASN CA   1 1 
        6 13176 1 1 44 ASN CB   C  11.408  13.298 -25.277 1.00 . A A .  44 ASN CB   1 1 
        6 13177 1 1 44 ASN CG   C  12.693  12.862 -24.586 1.00 . A A .  44 ASN CG   1 1 
        6 13178 1 1 44 ASN H    H  10.407  11.886 -23.453 1.00 . A A .  44 ASN H    1 1 
        6 13179 1 1 44 ASN HA   H   9.613  12.524 -26.154 1.00 . A A .  44 ASN HA   1 1 
        6 13180 1 1 44 ASN HB2  H  11.681  13.801 -26.206 1.00 . A A .  44 ASN HB2  1 1 
        6 13181 1 1 44 ASN HB3  H  10.893  14.031 -24.656 1.00 . A A .  44 ASN HB3  1 1 
        6 13182 1 1 44 ASN HD21 H  12.182  13.710 -22.832 1.00 . A A .  44 ASN HD21 1 1 
        6 13183 1 1 44 ASN HD22 H  13.592  12.682 -22.848 1.00 . A A .  44 ASN HD22 1 1 
        6 13184 1 1 44 ASN N    N   9.931  11.614 -24.310 1.00 . A A .  44 ASN N    1 1 
        6 13185 1 1 44 ASN ND2  N  12.910  13.243 -23.348 1.00 . A A .  44 ASN ND2  1 1 
        6 13186 1 1 44 ASN O    O  11.244   9.879 -26.025 1.00 . A A .  44 ASN O    1 1 
        6 13187 1 1 44 ASN OD1  O  13.500  12.149 -25.165 1.00 . A A .  44 ASN OD1  1 1 
        6 13188 1 1 45 GLU C    C  13.181   9.597 -28.301 1.00 . A A .  45 GLU C    1 1 
        6 13189 1 1 45 GLU CA   C  11.836  10.257 -28.668 1.00 . A A .  45 GLU CA   1 1 
        6 13190 1 1 45 GLU CB   C  11.834  10.776 -30.114 1.00 . A A .  45 GLU CB   1 1 
        6 13191 1 1 45 GLU CD   C  10.500  11.684 -32.060 1.00 . A A .  45 GLU CD   1 1 
        6 13192 1 1 45 GLU CG   C  10.460  11.284 -30.574 1.00 . A A .  45 GLU CG   1 1 
        6 13193 1 1 45 GLU H    H  11.281  12.250 -28.068 1.00 . A A .  45 GLU H    1 1 
        6 13194 1 1 45 GLU HA   H  11.099   9.457 -28.625 1.00 . A A .  45 GLU HA   1 1 
        6 13195 1 1 45 GLU HB2  H  12.567  11.576 -30.215 1.00 . A A .  45 GLU HB2  1 1 
        6 13196 1 1 45 GLU HB3  H  12.115   9.946 -30.759 1.00 . A A .  45 GLU HB3  1 1 
        6 13197 1 1 45 GLU HG2  H   9.720  10.495 -30.419 1.00 . A A .  45 GLU HG2  1 1 
        6 13198 1 1 45 GLU HG3  H  10.161  12.142 -29.967 1.00 . A A .  45 GLU HG3  1 1 
        6 13199 1 1 45 GLU N    N  11.411  11.307 -27.721 1.00 . A A .  45 GLU N    1 1 
        6 13200 1 1 45 GLU O    O  13.388   8.419 -28.604 1.00 . A A .  45 GLU O    1 1 
        6 13201 1 1 45 GLU OE1  O  10.812  12.861 -32.369 1.00 . A A .  45 GLU OE1  1 1 
        6 13202 1 1 45 GLU OE2  O  10.215  10.828 -32.932 1.00 . A A .  45 GLU OE2  1 1 
        6 13203 1 1 46 THR C    C  14.866   8.750 -25.839 1.00 . A A .  46 THR C    1 1 
        6 13204 1 1 46 THR CA   C  15.263   9.671 -26.988 1.00 . A A .  46 THR CA   1 1 
        6 13205 1 1 46 THR CB   C  16.299  10.691 -26.493 1.00 . A A .  46 THR CB   1 1 
        6 13206 1 1 46 THR CG2  C  17.539   9.976 -25.942 1.00 . A A .  46 THR CG2  1 1 
        6 13207 1 1 46 THR H    H  13.850  11.259 -27.336 1.00 . A A .  46 THR H    1 1 
        6 13208 1 1 46 THR HA   H  15.745   9.052 -27.746 1.00 . A A .  46 THR HA   1 1 
        6 13209 1 1 46 THR HB   H  15.864  11.311 -25.708 1.00 . A A .  46 THR HB   1 1 
        6 13210 1 1 46 THR HG1  H  17.265  12.234 -27.219 1.00 . A A .  46 THR HG1  1 1 
        6 13211 1 1 46 THR HG21 H  17.277   9.374 -25.068 1.00 . A A .  46 THR HG21 1 1 
        6 13212 1 1 46 THR HG22 H  17.951   9.311 -26.702 1.00 . A A .  46 THR HG22 1 1 
        6 13213 1 1 46 THR HG23 H  18.292  10.707 -25.654 1.00 . A A .  46 THR HG23 1 1 
        6 13214 1 1 46 THR N    N  14.066  10.299 -27.581 1.00 . A A .  46 THR N    1 1 
        6 13215 1 1 46 THR O    O  15.378   7.637 -25.750 1.00 . A A .  46 THR O    1 1 
        6 13216 1 1 46 THR OG1  O  16.709  11.512 -27.570 1.00 . A A .  46 THR OG1  1 1 
        6 13217 1 1 47 ASP C    C  12.791   6.992 -24.570 1.00 . A A .  47 ASP C    1 1 
        6 13218 1 1 47 ASP CA   C  13.398   8.255 -23.948 1.00 . A A .  47 ASP CA   1 1 
        6 13219 1 1 47 ASP CB   C  12.330   8.924 -23.078 1.00 . A A .  47 ASP CB   1 1 
        6 13220 1 1 47 ASP CG   C  12.712  10.253 -22.430 1.00 . A A .  47 ASP CG   1 1 
        6 13221 1 1 47 ASP H    H  13.516  10.070 -25.091 1.00 . A A .  47 ASP H    1 1 
        6 13222 1 1 47 ASP HA   H  14.228   7.955 -23.307 1.00 . A A .  47 ASP HA   1 1 
        6 13223 1 1 47 ASP HB2  H  11.420   9.064 -23.659 1.00 . A A .  47 ASP HB2  1 1 
        6 13224 1 1 47 ASP HB3  H  12.098   8.237 -22.268 1.00 . A A .  47 ASP HB3  1 1 
        6 13225 1 1 47 ASP N    N  13.912   9.140 -24.993 1.00 . A A .  47 ASP N    1 1 
        6 13226 1 1 47 ASP O    O  13.095   5.896 -24.127 1.00 . A A .  47 ASP O    1 1 
        6 13227 1 1 47 ASP OD1  O  13.898  10.660 -22.463 1.00 . A A .  47 ASP OD1  1 1 
        6 13228 1 1 47 ASP OD2  O  11.793  10.875 -21.860 1.00 . A A .  47 ASP OD2  1 1 
        6 13229 1 1 48 LEU C    C  12.523   5.032 -26.960 1.00 . A A .  48 LEU C    1 1 
        6 13230 1 1 48 LEU CA   C  11.445   5.953 -26.357 1.00 . A A .  48 LEU CA   1 1 
        6 13231 1 1 48 LEU CB   C  10.484   6.443 -27.460 1.00 . A A .  48 LEU CB   1 1 
        6 13232 1 1 48 LEU CD1  C   8.508   7.808 -28.186 1.00 . A A .  48 LEU CD1  1 1 
        6 13233 1 1 48 LEU CD2  C   8.275   6.320 -26.209 1.00 . A A .  48 LEU CD2  1 1 
        6 13234 1 1 48 LEU CG   C   9.244   7.221 -26.978 1.00 . A A .  48 LEU CG   1 1 
        6 13235 1 1 48 LEU H    H  11.864   8.036 -26.026 1.00 . A A .  48 LEU H    1 1 
        6 13236 1 1 48 LEU HA   H  10.906   5.352 -25.619 1.00 . A A .  48 LEU HA   1 1 
        6 13237 1 1 48 LEU HB2  H  11.051   7.076 -28.143 1.00 . A A .  48 LEU HB2  1 1 
        6 13238 1 1 48 LEU HB3  H  10.143   5.579 -28.033 1.00 . A A .  48 LEU HB3  1 1 
        6 13239 1 1 48 LEU HD11 H   7.660   8.404 -27.847 1.00 . A A .  48 LEU HD11 1 1 
        6 13240 1 1 48 LEU HD12 H   9.177   8.450 -28.762 1.00 . A A .  48 LEU HD12 1 1 
        6 13241 1 1 48 LEU HD13 H   8.147   7.007 -28.831 1.00 . A A .  48 LEU HD13 1 1 
        6 13242 1 1 48 LEU HD21 H   7.979   5.470 -26.826 1.00 . A A .  48 LEU HD21 1 1 
        6 13243 1 1 48 LEU HD22 H   8.749   5.955 -25.298 1.00 . A A .  48 LEU HD22 1 1 
        6 13244 1 1 48 LEU HD23 H   7.390   6.892 -25.932 1.00 . A A .  48 LEU HD23 1 1 
        6 13245 1 1 48 LEU HG   H   9.547   8.038 -26.329 1.00 . A A .  48 LEU HG   1 1 
        6 13246 1 1 48 LEU N    N  12.027   7.105 -25.659 1.00 . A A .  48 LEU N    1 1 
        6 13247 1 1 48 LEU O    O  12.270   3.846 -27.179 1.00 . A A .  48 LEU O    1 1 
        6 13248 1 1 49 THR C    C  15.567   4.144 -26.289 1.00 . A A .  49 THR C    1 1 
        6 13249 1 1 49 THR CA   C  14.920   4.761 -27.532 1.00 . A A .  49 THR CA   1 1 
        6 13250 1 1 49 THR CB   C  15.944   5.612 -28.303 1.00 . A A .  49 THR CB   1 1 
        6 13251 1 1 49 THR CG2  C  17.194   4.812 -28.658 1.00 . A A .  49 THR CG2  1 1 
        6 13252 1 1 49 THR H    H  13.858   6.541 -26.991 1.00 . A A .  49 THR H    1 1 
        6 13253 1 1 49 THR HA   H  14.623   3.937 -28.182 1.00 . A A .  49 THR HA   1 1 
        6 13254 1 1 49 THR HB   H  16.248   6.466 -27.700 1.00 . A A .  49 THR HB   1 1 
        6 13255 1 1 49 THR HG1  H  14.667   6.708 -29.303 1.00 . A A .  49 THR HG1  1 1 
        6 13256 1 1 49 THR HG21 H  16.916   3.881 -29.149 1.00 . A A .  49 THR HG21 1 1 
        6 13257 1 1 49 THR HG22 H  17.830   5.403 -29.318 1.00 . A A .  49 THR HG22 1 1 
        6 13258 1 1 49 THR HG23 H  17.752   4.581 -27.751 1.00 . A A .  49 THR HG23 1 1 
        6 13259 1 1 49 THR N    N  13.733   5.555 -27.182 1.00 . A A .  49 THR N    1 1 
        6 13260 1 1 49 THR O    O  16.006   3.002 -26.348 1.00 . A A .  49 THR O    1 1 
        6 13261 1 1 49 THR OG1  O  15.384   6.082 -29.515 1.00 . A A .  49 THR OG1  1 1 
        6 13262 1 1 50 GLN C    C  15.391   3.418 -23.080 1.00 . A A .  50 GLN C    1 1 
        6 13263 1 1 50 GLN CA   C  16.265   4.350 -23.926 1.00 . A A .  50 GLN CA   1 1 
        6 13264 1 1 50 GLN CB   C  16.796   5.534 -23.097 1.00 . A A .  50 GLN CB   1 1 
        6 13265 1 1 50 GLN CD   C  19.160   5.395 -24.088 1.00 . A A .  50 GLN CD   1 1 
        6 13266 1 1 50 GLN CG   C  17.948   6.283 -23.797 1.00 . A A .  50 GLN CG   1 1 
        6 13267 1 1 50 GLN H    H  15.205   5.771 -25.139 1.00 . A A .  50 GLN H    1 1 
        6 13268 1 1 50 GLN HA   H  17.121   3.742 -24.219 1.00 . A A .  50 GLN HA   1 1 
        6 13269 1 1 50 GLN HB2  H  15.981   6.234 -22.896 1.00 . A A .  50 GLN HB2  1 1 
        6 13270 1 1 50 GLN HB3  H  17.155   5.164 -22.135 1.00 . A A .  50 GLN HB3  1 1 
        6 13271 1 1 50 GLN HE21 H  19.713   5.268 -22.131 1.00 . A A .  50 GLN HE21 1 1 
        6 13272 1 1 50 GLN HE22 H  20.714   4.413 -23.290 1.00 . A A .  50 GLN HE22 1 1 
        6 13273 1 1 50 GLN HG2  H  17.589   6.699 -24.737 1.00 . A A .  50 GLN HG2  1 1 
        6 13274 1 1 50 GLN HG3  H  18.262   7.112 -23.161 1.00 . A A .  50 GLN HG3  1 1 
        6 13275 1 1 50 GLN N    N  15.606   4.838 -25.147 1.00 . A A .  50 GLN N    1 1 
        6 13276 1 1 50 GLN NE2  N  19.904   4.983 -23.081 1.00 . A A .  50 GLN NE2  1 1 
        6 13277 1 1 50 GLN O    O  15.937   2.525 -22.440 1.00 . A A .  50 GLN O    1 1 
        6 13278 1 1 50 GLN OE1  O  19.441   5.035 -25.221 1.00 . A A .  50 GLN OE1  1 1 
        6 13279 1 1 51 ILE C    C  13.361   1.159 -22.738 1.00 . A A .  51 ILE C    1 1 
        6 13280 1 1 51 ILE CA   C  13.125   2.654 -22.401 1.00 . A A .  51 ILE CA   1 1 
        6 13281 1 1 51 ILE CB   C  11.665   3.156 -22.561 1.00 . A A .  51 ILE CB   1 1 
        6 13282 1 1 51 ILE CD1  C  12.045   5.445 -21.301 1.00 . A A .  51 ILE CD1  1 1 
        6 13283 1 1 51 ILE CG1  C  11.284   4.116 -21.403 1.00 . A A .  51 ILE CG1  1 1 
        6 13284 1 1 51 ILE CG2  C  10.621   2.022 -22.542 1.00 . A A .  51 ILE CG2  1 1 
        6 13285 1 1 51 ILE H    H  13.657   4.329 -23.607 1.00 . A A .  51 ILE H    1 1 
        6 13286 1 1 51 ILE HA   H  13.366   2.769 -21.346 1.00 . A A .  51 ILE HA   1 1 
        6 13287 1 1 51 ILE HB   H  11.561   3.684 -23.512 1.00 . A A .  51 ILE HB   1 1 
        6 13288 1 1 51 ILE HD11 H  11.753   6.081 -22.131 1.00 . A A .  51 ILE HD11 1 1 
        6 13289 1 1 51 ILE HD12 H  11.768   5.949 -20.374 1.00 . A A .  51 ILE HD12 1 1 
        6 13290 1 1 51 ILE HD13 H  13.126   5.301 -21.308 1.00 . A A .  51 ILE HD13 1 1 
        6 13291 1 1 51 ILE HG12 H  10.227   4.367 -21.487 1.00 . A A .  51 ILE HG12 1 1 
        6 13292 1 1 51 ILE HG13 H  11.427   3.588 -20.465 1.00 . A A .  51 ILE HG13 1 1 
        6 13293 1 1 51 ILE HG21 H  10.748   1.359 -23.399 1.00 . A A .  51 ILE HG21 1 1 
        6 13294 1 1 51 ILE HG22 H  10.700   1.439 -21.622 1.00 . A A .  51 ILE HG22 1 1 
        6 13295 1 1 51 ILE HG23 H   9.613   2.434 -22.608 1.00 . A A .  51 ILE HG23 1 1 
        6 13296 1 1 51 ILE N    N  14.059   3.537 -23.114 1.00 . A A .  51 ILE N    1 1 
        6 13297 1 1 51 ILE O    O  13.435   0.368 -21.802 1.00 . A A .  51 ILE O    1 1 
        6 13298 1 1 52 PRO C    C  15.495  -0.896 -23.828 1.00 . A A .  52 PRO C    1 1 
        6 13299 1 1 52 PRO CA   C  14.047  -0.633 -24.276 1.00 . A A .  52 PRO CA   1 1 
        6 13300 1 1 52 PRO CB   C  13.807  -0.867 -25.772 1.00 . A A .  52 PRO CB   1 1 
        6 13301 1 1 52 PRO CD   C  13.262   1.409 -25.253 1.00 . A A .  52 PRO CD   1 1 
        6 13302 1 1 52 PRO CG   C  13.830   0.534 -26.373 1.00 . A A .  52 PRO CG   1 1 
        6 13303 1 1 52 PRO HA   H  13.419  -1.341 -23.745 1.00 . A A .  52 PRO HA   1 1 
        6 13304 1 1 52 PRO HB2  H  14.564  -1.512 -26.219 1.00 . A A .  52 PRO HB2  1 1 
        6 13305 1 1 52 PRO HB3  H  12.813  -1.303 -25.904 1.00 . A A .  52 PRO HB3  1 1 
        6 13306 1 1 52 PRO HD2  H  13.684   2.408 -25.317 1.00 . A A .  52 PRO HD2  1 1 
        6 13307 1 1 52 PRO HD3  H  12.177   1.462 -25.356 1.00 . A A .  52 PRO HD3  1 1 
        6 13308 1 1 52 PRO HG2  H  14.864   0.807 -26.582 1.00 . A A .  52 PRO HG2  1 1 
        6 13309 1 1 52 PRO HG3  H  13.226   0.597 -27.277 1.00 . A A .  52 PRO HG3  1 1 
        6 13310 1 1 52 PRO N    N  13.595   0.734 -24.001 1.00 . A A .  52 PRO N    1 1 
        6 13311 1 1 52 PRO O    O  15.770  -1.968 -23.294 1.00 . A A .  52 PRO O    1 1 
        6 13312 1 1 53 LYS C    C  18.012  -0.376 -22.032 1.00 . A A .  53 LYS C    1 1 
        6 13313 1 1 53 LYS CA   C  17.831  -0.141 -23.522 1.00 . A A .  53 LYS CA   1 1 
        6 13314 1 1 53 LYS CB   C  18.761   0.993 -23.997 1.00 . A A .  53 LYS CB   1 1 
        6 13315 1 1 53 LYS CD   C  19.230   0.000 -26.339 1.00 . A A .  53 LYS CD   1 1 
        6 13316 1 1 53 LYS CE   C  19.093   0.273 -27.842 1.00 . A A .  53 LYS CE   1 1 
        6 13317 1 1 53 LYS CG   C  18.767   1.216 -25.523 1.00 . A A .  53 LYS CG   1 1 
        6 13318 1 1 53 LYS H    H  16.178   0.963 -24.322 1.00 . A A .  53 LYS H    1 1 
        6 13319 1 1 53 LYS HA   H  18.135  -1.069 -23.988 1.00 . A A .  53 LYS HA   1 1 
        6 13320 1 1 53 LYS HB2  H  18.469   1.922 -23.504 1.00 . A A .  53 LYS HB2  1 1 
        6 13321 1 1 53 LYS HB3  H  19.780   0.766 -23.673 1.00 . A A .  53 LYS HB3  1 1 
        6 13322 1 1 53 LYS HD2  H  20.270  -0.225 -26.096 1.00 . A A .  53 LYS HD2  1 1 
        6 13323 1 1 53 LYS HD3  H  18.610  -0.859 -26.090 1.00 . A A .  53 LYS HD3  1 1 
        6 13324 1 1 53 LYS HE2  H  18.070   0.612 -28.041 1.00 . A A .  53 LYS HE2  1 1 
        6 13325 1 1 53 LYS HE3  H  19.775   1.085 -28.128 1.00 . A A .  53 LYS HE3  1 1 
        6 13326 1 1 53 LYS HG2  H  17.760   1.456 -25.835 1.00 . A A .  53 LYS HG2  1 1 
        6 13327 1 1 53 LYS HG3  H  19.409   2.067 -25.752 1.00 . A A .  53 LYS HG3  1 1 
        6 13328 1 1 53 LYS HZ1  H  18.780  -1.724 -28.356 1.00 . A A .  53 LYS HZ1  1 1 
        6 13329 1 1 53 LYS HZ2  H  19.235  -0.798 -29.627 1.00 . A A .  53 LYS HZ2  1 1 
        6 13330 1 1 53 LYS HZ3  H  20.342  -1.260 -28.517 1.00 . A A .  53 LYS HZ3  1 1 
        6 13331 1 1 53 LYS N    N  16.427   0.070 -23.922 1.00 . A A .  53 LYS N    1 1 
        6 13332 1 1 53 LYS NZ   N  19.382  -0.956 -28.636 1.00 . A A .  53 LYS NZ   1 1 
        6 13333 1 1 53 LYS O    O  18.800  -1.229 -21.653 1.00 . A A .  53 LYS O    1 1 
        6 13334 1 1 54 VAL C    C  16.689  -1.328 -19.350 1.00 . A A .  54 VAL C    1 1 
        6 13335 1 1 54 VAL CA   C  17.248   0.052 -19.728 1.00 . A A .  54 VAL CA   1 1 
        6 13336 1 1 54 VAL CB   C  16.530   1.191 -18.987 1.00 . A A .  54 VAL CB   1 1 
        6 13337 1 1 54 VAL CG1  C  17.194   2.550 -19.256 1.00 . A A .  54 VAL CG1  1 1 
        6 13338 1 1 54 VAL CG2  C  15.034   1.296 -19.273 1.00 . A A .  54 VAL CG2  1 1 
        6 13339 1 1 54 VAL H    H  16.639   1.025 -21.542 1.00 . A A .  54 VAL H    1 1 
        6 13340 1 1 54 VAL HA   H  18.290   0.060 -19.398 1.00 . A A .  54 VAL HA   1 1 
        6 13341 1 1 54 VAL HB   H  16.632   0.989 -17.941 1.00 . A A .  54 VAL HB   1 1 
        6 13342 1 1 54 VAL HG11 H  17.206   2.785 -20.320 1.00 . A A .  54 VAL HG11 1 1 
        6 13343 1 1 54 VAL HG12 H  16.644   3.346 -18.752 1.00 . A A .  54 VAL HG12 1 1 
        6 13344 1 1 54 VAL HG13 H  18.222   2.537 -18.893 1.00 . A A .  54 VAL HG13 1 1 
        6 13345 1 1 54 VAL HG21 H  14.582   2.021 -18.592 1.00 . A A .  54 VAL HG21 1 1 
        6 13346 1 1 54 VAL HG22 H  14.891   1.642 -20.290 1.00 . A A .  54 VAL HG22 1 1 
        6 13347 1 1 54 VAL HG23 H  14.534   0.333 -19.141 1.00 . A A .  54 VAL HG23 1 1 
        6 13348 1 1 54 VAL N    N  17.235   0.288 -21.179 1.00 . A A .  54 VAL N    1 1 
        6 13349 1 1 54 VAL O    O  17.022  -1.857 -18.299 1.00 . A A .  54 VAL O    1 1 
        6 13350 1 1 55 ILE C    C  16.498  -4.315 -20.555 1.00 . A A .  55 ILE C    1 1 
        6 13351 1 1 55 ILE CA   C  15.435  -3.342 -20.075 1.00 . A A .  55 ILE CA   1 1 
        6 13352 1 1 55 ILE CB   C  14.069  -3.520 -20.770 1.00 . A A .  55 ILE CB   1 1 
        6 13353 1 1 55 ILE CD1  C  11.870  -2.355 -21.206 1.00 . A A .  55 ILE CD1  1 1 
        6 13354 1 1 55 ILE CG1  C  13.000  -2.561 -20.202 1.00 . A A .  55 ILE CG1  1 1 
        6 13355 1 1 55 ILE CG2  C  13.576  -4.964 -20.618 1.00 . A A .  55 ILE CG2  1 1 
        6 13356 1 1 55 ILE H    H  15.635  -1.449 -21.068 1.00 . A A .  55 ILE H    1 1 
        6 13357 1 1 55 ILE HA   H  15.314  -3.573 -19.026 1.00 . A A .  55 ILE HA   1 1 
        6 13358 1 1 55 ILE HB   H  14.196  -3.313 -21.832 1.00 . A A .  55 ILE HB   1 1 
        6 13359 1 1 55 ILE HD11 H  12.304  -2.052 -22.156 1.00 . A A .  55 ILE HD11 1 1 
        6 13360 1 1 55 ILE HD12 H  11.319  -3.281 -21.346 1.00 . A A .  55 ILE HD12 1 1 
        6 13361 1 1 55 ILE HD13 H  11.204  -1.574 -20.844 1.00 . A A .  55 ILE HD13 1 1 
        6 13362 1 1 55 ILE HG12 H  12.583  -2.954 -19.275 1.00 . A A .  55 ILE HG12 1 1 
        6 13363 1 1 55 ILE HG13 H  13.425  -1.582 -19.993 1.00 . A A .  55 ILE HG13 1 1 
        6 13364 1 1 55 ILE HG21 H  12.547  -5.058 -20.966 1.00 . A A .  55 ILE HG21 1 1 
        6 13365 1 1 55 ILE HG22 H  14.184  -5.616 -21.241 1.00 . A A .  55 ILE HG22 1 1 
        6 13366 1 1 55 ILE HG23 H  13.627  -5.271 -19.572 1.00 . A A .  55 ILE HG23 1 1 
        6 13367 1 1 55 ILE N    N  15.899  -1.953 -20.227 1.00 . A A .  55 ILE N    1 1 
        6 13368 1 1 55 ILE O    O  16.911  -5.199 -19.809 1.00 . A A .  55 ILE O    1 1 
        6 13369 1 1 56 GLU C    C  19.349  -4.898 -21.453 1.00 . A A .  56 GLU C    1 1 
        6 13370 1 1 56 GLU CA   C  18.101  -4.916 -22.330 1.00 . A A .  56 GLU CA   1 1 
        6 13371 1 1 56 GLU CB   C  18.420  -4.454 -23.757 1.00 . A A .  56 GLU CB   1 1 
        6 13372 1 1 56 GLU CD   C  17.709  -4.644 -26.185 1.00 . A A .  56 GLU CD   1 1 
        6 13373 1 1 56 GLU CG   C  17.282  -4.824 -24.712 1.00 . A A .  56 GLU CG   1 1 
        6 13374 1 1 56 GLU H    H  16.604  -3.376 -22.330 1.00 . A A .  56 GLU H    1 1 
        6 13375 1 1 56 GLU HA   H  17.766  -5.945 -22.384 1.00 . A A .  56 GLU HA   1 1 
        6 13376 1 1 56 GLU HB2  H  18.586  -3.378 -23.772 1.00 . A A .  56 GLU HB2  1 1 
        6 13377 1 1 56 GLU HB3  H  19.326  -4.956 -24.096 1.00 . A A .  56 GLU HB3  1 1 
        6 13378 1 1 56 GLU HG2  H  17.001  -5.867 -24.517 1.00 . A A .  56 GLU HG2  1 1 
        6 13379 1 1 56 GLU HG3  H  16.419  -4.194 -24.492 1.00 . A A .  56 GLU HG3  1 1 
        6 13380 1 1 56 GLU N    N  17.020  -4.108 -21.759 1.00 . A A .  56 GLU N    1 1 
        6 13381 1 1 56 GLU O    O  19.956  -5.944 -21.244 1.00 . A A .  56 GLU O    1 1 
        6 13382 1 1 56 GLU OE1  O  17.851  -3.486 -26.652 1.00 . A A .  56 GLU OE1  1 1 
        6 13383 1 1 56 GLU OE2  O  17.912  -5.668 -26.885 1.00 . A A .  56 GLU OE2  1 1 
        6 13384 1 1 57 TYR C    C  20.612  -4.381 -18.639 1.00 . A A .  57 TYR C    1 1 
        6 13385 1 1 57 TYR CA   C  20.837  -3.626 -19.963 1.00 . A A .  57 TYR CA   1 1 
        6 13386 1 1 57 TYR CB   C  21.223  -2.143 -19.808 1.00 . A A .  57 TYR CB   1 1 
        6 13387 1 1 57 TYR CD1  C  23.620  -2.716 -19.058 1.00 . A A .  57 TYR CD1  1 1 
        6 13388 1 1 57 TYR CD2  C  22.672  -0.554 -18.484 1.00 . A A .  57 TYR CD2  1 1 
        6 13389 1 1 57 TYR CE1  C  24.816  -2.368 -18.400 1.00 . A A .  57 TYR CE1  1 1 
        6 13390 1 1 57 TYR CE2  C  23.864  -0.199 -17.823 1.00 . A A .  57 TYR CE2  1 1 
        6 13391 1 1 57 TYR CG   C  22.531  -1.816 -19.091 1.00 . A A .  57 TYR CG   1 1 
        6 13392 1 1 57 TYR CZ   C  24.941  -1.108 -17.777 1.00 . A A .  57 TYR CZ   1 1 
        6 13393 1 1 57 TYR H    H  19.147  -2.909 -21.071 1.00 . A A .  57 TYR H    1 1 
        6 13394 1 1 57 TYR HA   H  21.661  -4.093 -20.477 1.00 . A A .  57 TYR HA   1 1 
        6 13395 1 1 57 TYR HB2  H  21.308  -1.714 -20.808 1.00 . A A .  57 TYR HB2  1 1 
        6 13396 1 1 57 TYR HB3  H  20.404  -1.621 -19.314 1.00 . A A .  57 TYR HB3  1 1 
        6 13397 1 1 57 TYR HD1  H  23.553  -3.686 -19.523 1.00 . A A .  57 TYR HD1  1 1 
        6 13398 1 1 57 TYR HD2  H  21.847   0.141 -18.497 1.00 . A A .  57 TYR HD2  1 1 
        6 13399 1 1 57 TYR HE1  H  25.643  -3.063 -18.378 1.00 . A A .  57 TYR HE1  1 1 
        6 13400 1 1 57 TYR HE2  H  23.958   0.762 -17.342 1.00 . A A .  57 TYR HE2  1 1 
        6 13401 1 1 57 TYR HH   H  26.779  -1.447 -17.186 1.00 . A A .  57 TYR HH   1 1 
        6 13402 1 1 57 TYR N    N  19.685  -3.751 -20.857 1.00 . A A .  57 TYR N    1 1 
        6 13403 1 1 57 TYR O    O  21.551  -4.941 -18.078 1.00 . A A .  57 TYR O    1 1 
        6 13404 1 1 57 TYR OH   O  26.092  -0.758 -17.137 1.00 . A A .  57 TYR OH   1 1 
        6 13405 1 1 58 CYS C    C  18.993  -6.815 -17.296 1.00 . A A .  58 CYS C    1 1 
        6 13406 1 1 58 CYS CA   C  19.002  -5.309 -17.016 1.00 . A A .  58 CYS CA   1 1 
        6 13407 1 1 58 CYS CB   C  17.653  -4.868 -16.417 1.00 . A A .  58 CYS CB   1 1 
        6 13408 1 1 58 CYS H    H  18.611  -4.085 -18.736 1.00 . A A .  58 CYS H    1 1 
        6 13409 1 1 58 CYS HA   H  19.778  -5.156 -16.264 1.00 . A A .  58 CYS HA   1 1 
        6 13410 1 1 58 CYS HB2  H  16.951  -4.621 -17.215 1.00 . A A .  58 CYS HB2  1 1 
        6 13411 1 1 58 CYS HB3  H  17.248  -5.732 -15.885 1.00 . A A .  58 CYS HB3  1 1 
        6 13412 1 1 58 CYS N    N  19.353  -4.511 -18.195 1.00 . A A .  58 CYS N    1 1 
        6 13413 1 1 58 CYS O    O  19.569  -7.556 -16.509 1.00 . A A .  58 CYS O    1 1 
        6 13414 1 1 58 CYS SG   S  17.656  -3.523 -15.195 1.00 . A A .  58 CYS SG   1 1 
        6 13415 1 1 59 LYS C    C  19.783  -9.328 -19.022 1.00 . A A .  59 LYS C    1 1 
        6 13416 1 1 59 LYS CA   C  18.402  -8.770 -18.669 1.00 . A A .  59 LYS CA   1 1 
        6 13417 1 1 59 LYS CB   C  17.324  -9.213 -19.663 1.00 . A A .  59 LYS CB   1 1 
        6 13418 1 1 59 LYS CD   C  15.770  -7.943 -21.236 1.00 . A A .  59 LYS CD   1 1 
        6 13419 1 1 59 LYS CE   C  14.670  -9.026 -21.244 1.00 . A A .  59 LYS CE   1 1 
        6 13420 1 1 59 LYS CG   C  17.202  -8.463 -21.004 1.00 . A A .  59 LYS CG   1 1 
        6 13421 1 1 59 LYS H    H  17.858  -6.684 -18.990 1.00 . A A .  59 LYS H    1 1 
        6 13422 1 1 59 LYS HA   H  18.149  -9.266 -17.729 1.00 . A A .  59 LYS HA   1 1 
        6 13423 1 1 59 LYS HB2  H  17.509 -10.258 -19.896 1.00 . A A .  59 LYS HB2  1 1 
        6 13424 1 1 59 LYS HB3  H  16.376  -9.164 -19.137 1.00 . A A .  59 LYS HB3  1 1 
        6 13425 1 1 59 LYS HD2  H  15.540  -7.251 -20.424 1.00 . A A .  59 LYS HD2  1 1 
        6 13426 1 1 59 LYS HD3  H  15.735  -7.380 -22.172 1.00 . A A .  59 LYS HD3  1 1 
        6 13427 1 1 59 LYS HE2  H  14.803  -9.675 -20.371 1.00 . A A .  59 LYS HE2  1 1 
        6 13428 1 1 59 LYS HE3  H  13.700  -8.528 -21.112 1.00 . A A .  59 LYS HE3  1 1 
        6 13429 1 1 59 LYS HG2  H  17.895  -7.629 -21.022 1.00 . A A .  59 LYS HG2  1 1 
        6 13430 1 1 59 LYS HG3  H  17.478  -9.130 -21.819 1.00 . A A .  59 LYS HG3  1 1 
        6 13431 1 1 59 LYS HZ1  H  13.921 -10.532 -22.483 1.00 . A A .  59 LYS HZ1  1 1 
        6 13432 1 1 59 LYS HZ2  H  14.511  -9.268 -23.323 1.00 . A A .  59 LYS HZ2  1 1 
        6 13433 1 1 59 LYS HZ3  H  15.531 -10.348 -22.637 1.00 . A A .  59 LYS HZ3  1 1 
        6 13434 1 1 59 LYS N    N  18.389  -7.312 -18.390 1.00 . A A .  59 LYS N    1 1 
        6 13435 1 1 59 LYS NZ   N  14.664  -9.840 -22.498 1.00 . A A .  59 LYS NZ   1 1 
        6 13436 1 1 59 LYS O    O  20.081 -10.473 -18.693 1.00 . A A .  59 LYS O    1 1 
        6 13437 1 1 60 LYS C    C  22.979  -8.808 -18.674 1.00 . A A .  60 LYS C    1 1 
        6 13438 1 1 60 LYS CA   C  22.049  -8.845 -19.898 1.00 . A A .  60 LYS CA   1 1 
        6 13439 1 1 60 LYS CB   C  22.573  -8.062 -21.114 1.00 . A A .  60 LYS CB   1 1 
        6 13440 1 1 60 LYS CD   C  23.599  -5.890 -22.045 1.00 . A A .  60 LYS CD   1 1 
        6 13441 1 1 60 LYS CE   C  22.636  -5.850 -23.245 1.00 . A A .  60 LYS CE   1 1 
        6 13442 1 1 60 LYS CG   C  23.054  -6.639 -20.816 1.00 . A A .  60 LYS CG   1 1 
        6 13443 1 1 60 LYS H    H  20.256  -7.660 -20.026 1.00 . A A .  60 LYS H    1 1 
        6 13444 1 1 60 LYS HA   H  22.024  -9.884 -20.214 1.00 . A A .  60 LYS HA   1 1 
        6 13445 1 1 60 LYS HB2  H  23.415  -8.610 -21.536 1.00 . A A .  60 LYS HB2  1 1 
        6 13446 1 1 60 LYS HB3  H  21.764  -8.016 -21.844 1.00 . A A .  60 LYS HB3  1 1 
        6 13447 1 1 60 LYS HD2  H  23.835  -4.866 -21.744 1.00 . A A .  60 LYS HD2  1 1 
        6 13448 1 1 60 LYS HD3  H  24.528  -6.376 -22.353 1.00 . A A .  60 LYS HD3  1 1 
        6 13449 1 1 60 LYS HE2  H  22.386  -6.878 -23.537 1.00 . A A .  60 LYS HE2  1 1 
        6 13450 1 1 60 LYS HE3  H  21.704  -5.359 -22.937 1.00 . A A .  60 LYS HE3  1 1 
        6 13451 1 1 60 LYS HG2  H  22.236  -6.090 -20.374 1.00 . A A .  60 LYS HG2  1 1 
        6 13452 1 1 60 LYS HG3  H  23.851  -6.679 -20.079 1.00 . A A .  60 LYS HG3  1 1 
        6 13453 1 1 60 LYS HZ1  H  22.610  -5.129 -25.206 1.00 . A A .  60 LYS HZ1  1 1 
        6 13454 1 1 60 LYS HZ2  H  23.471  -4.178 -24.197 1.00 . A A .  60 LYS HZ2  1 1 
        6 13455 1 1 60 LYS HZ3  H  24.095  -5.594 -24.724 1.00 . A A .  60 LYS HZ3  1 1 
        6 13456 1 1 60 LYS N    N  20.644  -8.500 -19.623 1.00 . A A .  60 LYS N    1 1 
        6 13457 1 1 60 LYS NZ   N  23.242  -5.142 -24.412 1.00 . A A .  60 LYS NZ   1 1 
        6 13458 1 1 60 LYS O    O  23.938  -9.575 -18.624 1.00 . A A .  60 LYS O    1 1 
        6 13459 1 1 61 ASN C    C  22.369  -7.821 -15.193 1.00 . A A .  61 ASN C    1 1 
        6 13460 1 1 61 ASN CA   C  23.372  -7.919 -16.375 1.00 . A A .  61 ASN CA   1 1 
        6 13461 1 1 61 ASN CB   C  24.417  -6.776 -16.398 1.00 . A A .  61 ASN CB   1 1 
        6 13462 1 1 61 ASN CG   C  25.711  -7.178 -17.091 1.00 . A A .  61 ASN CG   1 1 
        6 13463 1 1 61 ASN H    H  21.898  -7.335 -17.796 1.00 . A A .  61 ASN H    1 1 
        6 13464 1 1 61 ASN HA   H  23.917  -8.853 -16.219 1.00 . A A .  61 ASN HA   1 1 
        6 13465 1 1 61 ASN HB2  H  23.996  -5.882 -16.867 1.00 . A A .  61 ASN HB2  1 1 
        6 13466 1 1 61 ASN HB3  H  24.691  -6.520 -15.375 1.00 . A A .  61 ASN HB3  1 1 
        6 13467 1 1 61 ASN HD21 H  25.146  -6.426 -18.885 1.00 . A A .  61 ASN HD21 1 1 
        6 13468 1 1 61 ASN HD22 H  26.726  -7.189 -18.815 1.00 . A A .  61 ASN HD22 1 1 
        6 13469 1 1 61 ASN N    N  22.684  -7.962 -17.676 1.00 . A A .  61 ASN N    1 1 
        6 13470 1 1 61 ASN ND2  N  25.869  -6.894 -18.367 1.00 . A A .  61 ASN ND2  1 1 
        6 13471 1 1 61 ASN O    O  22.260  -6.770 -14.558 1.00 . A A .  61 ASN O    1 1 
        6 13472 1 1 61 ASN OD1  O  26.597  -7.766 -16.485 1.00 . A A .  61 ASN OD1  1 1 
        6 13473 1 1 62 PRO C    C  21.062  -8.524 -12.361 1.00 . A A .  62 PRO C    1 1 
        6 13474 1 1 62 PRO CA   C  20.633  -8.943 -13.777 1.00 . A A .  62 PRO CA   1 1 
        6 13475 1 1 62 PRO CB   C  20.077 -10.373 -13.792 1.00 . A A .  62 PRO CB   1 1 
        6 13476 1 1 62 PRO CD   C  21.617 -10.177 -15.583 1.00 . A A .  62 PRO CD   1 1 
        6 13477 1 1 62 PRO CG   C  20.288 -10.830 -15.227 1.00 . A A .  62 PRO CG   1 1 
        6 13478 1 1 62 PRO HA   H  19.825  -8.273 -14.060 1.00 . A A .  62 PRO HA   1 1 
        6 13479 1 1 62 PRO HB2  H  20.649 -11.012 -13.116 1.00 . A A .  62 PRO HB2  1 1 
        6 13480 1 1 62 PRO HB3  H  19.018 -10.393 -13.551 1.00 . A A .  62 PRO HB3  1 1 
        6 13481 1 1 62 PRO HD2  H  22.442 -10.825 -15.277 1.00 . A A .  62 PRO HD2  1 1 
        6 13482 1 1 62 PRO HD3  H  21.639 -10.019 -16.660 1.00 . A A .  62 PRO HD3  1 1 
        6 13483 1 1 62 PRO HG2  H  20.338 -11.918 -15.308 1.00 . A A .  62 PRO HG2  1 1 
        6 13484 1 1 62 PRO HG3  H  19.498 -10.427 -15.861 1.00 . A A .  62 PRO HG3  1 1 
        6 13485 1 1 62 PRO N    N  21.663  -8.920 -14.835 1.00 . A A .  62 PRO N    1 1 
        6 13486 1 1 62 PRO O    O  20.193  -8.280 -11.528 1.00 . A A .  62 PRO O    1 1 
        6 13487 1 1 63 GLN C    C  22.866  -6.532 -10.489 1.00 . A A .  63 GLN C    1 1 
        6 13488 1 1 63 GLN CA   C  22.920  -8.044 -10.780 1.00 . A A .  63 GLN CA   1 1 
        6 13489 1 1 63 GLN CB   C  24.377  -8.528 -10.680 1.00 . A A .  63 GLN CB   1 1 
        6 13490 1 1 63 GLN CD   C  26.013 -10.467 -10.655 1.00 . A A .  63 GLN CD   1 1 
        6 13491 1 1 63 GLN CG   C  24.558 -10.045 -10.871 1.00 . A A .  63 GLN CG   1 1 
        6 13492 1 1 63 GLN H    H  23.019  -8.576 -12.830 1.00 . A A .  63 GLN H    1 1 
        6 13493 1 1 63 GLN HA   H  22.334  -8.558 -10.028 1.00 . A A .  63 GLN HA   1 1 
        6 13494 1 1 63 GLN HB2  H  24.978  -7.998 -11.418 1.00 . A A .  63 GLN HB2  1 1 
        6 13495 1 1 63 GLN HB3  H  24.760  -8.269  -9.691 1.00 . A A .  63 GLN HB3  1 1 
        6 13496 1 1 63 GLN HE21 H  26.686  -9.434 -12.270 1.00 . A A .  63 GLN HE21 1 1 
        6 13497 1 1 63 GLN HE22 H  27.892 -10.320 -11.350 1.00 . A A .  63 GLN HE22 1 1 
        6 13498 1 1 63 GLN HG2  H  23.922 -10.574 -10.159 1.00 . A A .  63 GLN HG2  1 1 
        6 13499 1 1 63 GLN HG3  H  24.258 -10.329 -11.880 1.00 . A A .  63 GLN HG3  1 1 
        6 13500 1 1 63 GLN N    N  22.367  -8.405 -12.088 1.00 . A A .  63 GLN N    1 1 
        6 13501 1 1 63 GLN NE2  N  26.932 -10.041 -11.500 1.00 . A A .  63 GLN NE2  1 1 
        6 13502 1 1 63 GLN O    O  22.914  -6.123  -9.327 1.00 . A A .  63 GLN O    1 1 
        6 13503 1 1 63 GLN OE1  O  26.352 -11.181  -9.718 1.00 . A A .  63 GLN OE1  1 1 
        6 13504 1 1 64 LYS C    C  21.649  -3.651 -10.706 1.00 . A A .  64 LYS C    1 1 
        6 13505 1 1 64 LYS CA   C  22.871  -4.225 -11.440 1.00 . A A .  64 LYS CA   1 1 
        6 13506 1 1 64 LYS CB   C  23.008  -3.626 -12.853 1.00 . A A .  64 LYS CB   1 1 
        6 13507 1 1 64 LYS CD   C  25.578  -3.449 -12.947 1.00 . A A .  64 LYS CD   1 1 
        6 13508 1 1 64 LYS CE   C  26.692  -4.412 -13.337 1.00 . A A .  64 LYS CE   1 1 
        6 13509 1 1 64 LYS CG   C  24.298  -4.048 -13.547 1.00 . A A .  64 LYS CG   1 1 
        6 13510 1 1 64 LYS H    H  22.814  -6.095 -12.475 1.00 . A A .  64 LYS H    1 1 
        6 13511 1 1 64 LYS HA   H  23.759  -3.976 -10.867 1.00 . A A .  64 LYS HA   1 1 
        6 13512 1 1 64 LYS HB2  H  22.186  -4.000 -13.467 1.00 . A A .  64 LYS HB2  1 1 
        6 13513 1 1 64 LYS HB3  H  22.983  -2.539 -12.813 1.00 . A A .  64 LYS HB3  1 1 
        6 13514 1 1 64 LYS HD2  H  25.756  -2.452 -13.358 1.00 . A A .  64 LYS HD2  1 1 
        6 13515 1 1 64 LYS HD3  H  25.526  -3.401 -11.859 1.00 . A A .  64 LYS HD3  1 1 
        6 13516 1 1 64 LYS HE2  H  26.403  -5.388 -12.925 1.00 . A A .  64 LYS HE2  1 1 
        6 13517 1 1 64 LYS HE3  H  26.689  -4.494 -14.428 1.00 . A A .  64 LYS HE3  1 1 
        6 13518 1 1 64 LYS HG2  H  24.346  -5.130 -13.484 1.00 . A A .  64 LYS HG2  1 1 
        6 13519 1 1 64 LYS HG3  H  24.238  -3.768 -14.599 1.00 . A A .  64 LYS HG3  1 1 
        6 13520 1 1 64 LYS HZ1  H  28.758  -4.626 -13.111 1.00 . A A .  64 LYS HZ1  1 1 
        6 13521 1 1 64 LYS HZ2  H  28.287  -3.069 -13.202 1.00 . A A .  64 LYS HZ2  1 1 
        6 13522 1 1 64 LYS HZ3  H  28.050  -3.922 -11.824 1.00 . A A .  64 LYS HZ3  1 1 
        6 13523 1 1 64 LYS N    N  22.817  -5.697 -11.541 1.00 . A A .  64 LYS N    1 1 
        6 13524 1 1 64 LYS NZ   N  28.028  -3.979 -12.835 1.00 . A A .  64 LYS NZ   1 1 
        6 13525 1 1 64 LYS O    O  20.578  -4.258 -10.726 1.00 . A A .  64 LYS O    1 1 
        6 13526 1 1 65 ASN C    C  19.846  -1.045 -10.648 1.00 . A A .  65 ASN C    1 1 
        6 13527 1 1 65 ASN CA   C  20.599  -1.786  -9.528 1.00 . A A .  65 ASN CA   1 1 
        6 13528 1 1 65 ASN CB   C  21.051  -0.873  -8.370 1.00 . A A .  65 ASN CB   1 1 
        6 13529 1 1 65 ASN CG   C  19.864  -0.242  -7.654 1.00 . A A .  65 ASN CG   1 1 
        6 13530 1 1 65 ASN H    H  22.636  -1.938 -10.153 1.00 . A A .  65 ASN H    1 1 
        6 13531 1 1 65 ASN HA   H  19.918  -2.533  -9.112 1.00 . A A .  65 ASN HA   1 1 
        6 13532 1 1 65 ASN HB2  H  21.603  -1.463  -7.639 1.00 . A A .  65 ASN HB2  1 1 
        6 13533 1 1 65 ASN HB3  H  21.719  -0.099  -8.748 1.00 . A A .  65 ASN HB3  1 1 
        6 13534 1 1 65 ASN HD21 H  20.694   1.609  -7.610 1.00 . A A .  65 ASN HD21 1 1 
        6 13535 1 1 65 ASN HD22 H  19.059   1.435  -6.956 1.00 . A A .  65 ASN HD22 1 1 
        6 13536 1 1 65 ASN N    N  21.770  -2.467 -10.089 1.00 . A A .  65 ASN N    1 1 
        6 13537 1 1 65 ASN ND2  N  19.867   1.054  -7.447 1.00 . A A .  65 ASN ND2  1 1 
        6 13538 1 1 65 ASN O    O  20.459  -0.598 -11.614 1.00 . A A .  65 ASN O    1 1 
        6 13539 1 1 65 ASN OD1  O  18.893  -0.903  -7.329 1.00 . A A .  65 ASN OD1  1 1 
        6 13540 1 1 66 LEU C    C  18.110   1.304 -11.727 1.00 . A A .  66 LEU C    1 1 
        6 13541 1 1 66 LEU CA   C  17.747  -0.182 -11.566 1.00 . A A .  66 LEU CA   1 1 
        6 13542 1 1 66 LEU CB   C  16.263  -0.406 -11.237 1.00 . A A .  66 LEU CB   1 1 
        6 13543 1 1 66 LEU CD1  C  15.457  -0.136 -13.637 1.00 . A A .  66 LEU CD1  1 1 
        6 13544 1 1 66 LEU CD2  C  13.863  -0.099 -11.730 1.00 . A A .  66 LEU CD2  1 1 
        6 13545 1 1 66 LEU CG   C  15.269   0.282 -12.179 1.00 . A A .  66 LEU CG   1 1 
        6 13546 1 1 66 LEU H    H  18.033  -1.282  -9.745 1.00 . A A .  66 LEU H    1 1 
        6 13547 1 1 66 LEU HA   H  17.965  -0.665 -12.523 1.00 . A A .  66 LEU HA   1 1 
        6 13548 1 1 66 LEU HB2  H  16.074  -1.480 -11.265 1.00 . A A .  66 LEU HB2  1 1 
        6 13549 1 1 66 LEU HB3  H  16.067  -0.050 -10.223 1.00 . A A .  66 LEU HB3  1 1 
        6 13550 1 1 66 LEU HD11 H  15.384  -1.220 -13.729 1.00 . A A .  66 LEU HD11 1 1 
        6 13551 1 1 66 LEU HD12 H  14.689   0.325 -14.257 1.00 . A A .  66 LEU HD12 1 1 
        6 13552 1 1 66 LEU HD13 H  16.428   0.190 -14.010 1.00 . A A .  66 LEU HD13 1 1 
        6 13553 1 1 66 LEU HD21 H  13.785  -1.182 -11.632 1.00 . A A .  66 LEU HD21 1 1 
        6 13554 1 1 66 LEU HD22 H  13.642   0.369 -10.768 1.00 . A A .  66 LEU HD22 1 1 
        6 13555 1 1 66 LEU HD23 H  13.138   0.248 -12.463 1.00 . A A .  66 LEU HD23 1 1 
        6 13556 1 1 66 LEU HG   H  15.371   1.359 -12.094 1.00 . A A .  66 LEU HG   1 1 
        6 13557 1 1 66 LEU N    N  18.532  -0.858 -10.526 1.00 . A A .  66 LEU N    1 1 
        6 13558 1 1 66 LEU O    O  18.108   1.814 -12.838 1.00 . A A .  66 LEU O    1 1 
        6 13559 1 1 67 TYR C    C  19.937   3.998 -11.143 1.00 . A A .  67 TYR C    1 1 
        6 13560 1 1 67 TYR CA   C  18.563   3.487 -10.695 1.00 . A A .  67 TYR CA   1 1 
        6 13561 1 1 67 TYR CB   C  18.088   4.097  -9.373 1.00 . A A .  67 TYR CB   1 1 
        6 13562 1 1 67 TYR CD1  C  15.636   3.531  -9.812 1.00 . A A .  67 TYR CD1  1 1 
        6 13563 1 1 67 TYR CD2  C  16.193   5.771  -9.045 1.00 . A A .  67 TYR CD2  1 1 
        6 13564 1 1 67 TYR CE1  C  14.279   3.895  -9.897 1.00 . A A .  67 TYR CE1  1 1 
        6 13565 1 1 67 TYR CE2  C  14.831   6.131  -9.105 1.00 . A A .  67 TYR CE2  1 1 
        6 13566 1 1 67 TYR CG   C  16.607   4.471  -9.399 1.00 . A A .  67 TYR CG   1 1 
        6 13567 1 1 67 TYR CZ   C  13.868   5.196  -9.538 1.00 . A A .  67 TYR CZ   1 1 
        6 13568 1 1 67 TYR H    H  18.396   1.560  -9.740 1.00 . A A .  67 TYR H    1 1 
        6 13569 1 1 67 TYR HA   H  17.892   3.860 -11.466 1.00 . A A .  67 TYR HA   1 1 
        6 13570 1 1 67 TYR HB2  H  18.298   3.394  -8.565 1.00 . A A .  67 TYR HB2  1 1 
        6 13571 1 1 67 TYR HB3  H  18.674   4.993  -9.178 1.00 . A A .  67 TYR HB3  1 1 
        6 13572 1 1 67 TYR HD1  H  15.919   2.517 -10.051 1.00 . A A .  67 TYR HD1  1 1 
        6 13573 1 1 67 TYR HD2  H  16.921   6.506  -8.720 1.00 . A A .  67 TYR HD2  1 1 
        6 13574 1 1 67 TYR HE1  H  13.543   3.178 -10.226 1.00 . A A .  67 TYR HE1  1 1 
        6 13575 1 1 67 TYR HE2  H  14.526   7.125  -8.807 1.00 . A A .  67 TYR HE2  1 1 
        6 13576 1 1 67 TYR HH   H  12.360   6.435  -9.327 1.00 . A A .  67 TYR HH   1 1 
        6 13577 1 1 67 TYR N    N  18.422   2.018 -10.644 1.00 . A A .  67 TYR N    1 1 
        6 13578 1 1 67 TYR O    O  20.033   5.094 -11.691 1.00 . A A .  67 TYR O    1 1 
        6 13579 1 1 67 TYR OH   O  12.549   5.526  -9.614 1.00 . A A .  67 TYR OH   1 1 
        6 13580 1 1 68 THR C    C  22.236   3.553 -13.178 1.00 . A A .  68 THR C    1 1 
        6 13581 1 1 68 THR CA   C  22.298   3.490 -11.641 1.00 . A A .  68 THR CA   1 1 
        6 13582 1 1 68 THR CB   C  23.409   2.577 -11.078 1.00 . A A .  68 THR CB   1 1 
        6 13583 1 1 68 THR CG2  C  23.198   1.132 -11.437 1.00 . A A .  68 THR CG2  1 1 
        6 13584 1 1 68 THR H    H  20.868   2.297 -10.574 1.00 . A A .  68 THR H    1 1 
        6 13585 1 1 68 THR HA   H  22.553   4.496 -11.335 1.00 . A A .  68 THR HA   1 1 
        6 13586 1 1 68 THR HB   H  23.397   2.602  -9.988 1.00 . A A .  68 THR HB   1 1 
        6 13587 1 1 68 THR HG1  H  25.356   2.369 -11.161 1.00 . A A .  68 THR HG1  1 1 
        6 13588 1 1 68 THR HG21 H  22.290   0.813 -10.931 1.00 . A A .  68 THR HG21 1 1 
        6 13589 1 1 68 THR HG22 H  23.112   1.032 -12.516 1.00 . A A .  68 THR HG22 1 1 
        6 13590 1 1 68 THR HG23 H  24.047   0.557 -11.071 1.00 . A A .  68 THR HG23 1 1 
        6 13591 1 1 68 THR N    N  20.988   3.181 -11.041 1.00 . A A .  68 THR N    1 1 
        6 13592 1 1 68 THR O    O  23.061   4.206 -13.800 1.00 . A A .  68 THR O    1 1 
        6 13593 1 1 68 THR OG1  O  24.680   2.965 -11.549 1.00 . A A .  68 THR OG1  1 1 
        6 13594 1 1 69 PHE C    C  20.601   4.730 -15.624 1.00 . A A .  69 PHE C    1 1 
        6 13595 1 1 69 PHE CA   C  20.912   3.264 -15.249 1.00 . A A .  69 PHE CA   1 1 
        6 13596 1 1 69 PHE CB   C  19.850   2.256 -15.710 1.00 . A A .  69 PHE CB   1 1 
        6 13597 1 1 69 PHE CD1  C  21.497   0.315 -15.266 1.00 . A A .  69 PHE CD1  1 1 
        6 13598 1 1 69 PHE CD2  C  19.441  -0.093 -16.488 1.00 . A A .  69 PHE CD2  1 1 
        6 13599 1 1 69 PHE CE1  C  21.841  -1.041 -15.389 1.00 . A A .  69 PHE CE1  1 1 
        6 13600 1 1 69 PHE CE2  C  19.815  -1.433 -16.658 1.00 . A A .  69 PHE CE2  1 1 
        6 13601 1 1 69 PHE CG   C  20.283   0.800 -15.803 1.00 . A A .  69 PHE CG   1 1 
        6 13602 1 1 69 PHE CZ   C  21.004  -1.918 -16.092 1.00 . A A .  69 PHE CZ   1 1 
        6 13603 1 1 69 PHE H    H  20.500   2.477 -13.349 1.00 . A A .  69 PHE H    1 1 
        6 13604 1 1 69 PHE HA   H  21.831   3.019 -15.783 1.00 . A A .  69 PHE HA   1 1 
        6 13605 1 1 69 PHE HB2  H  18.995   2.316 -15.044 1.00 . A A .  69 PHE HB2  1 1 
        6 13606 1 1 69 PHE HB3  H  19.490   2.549 -16.695 1.00 . A A .  69 PHE HB3  1 1 
        6 13607 1 1 69 PHE HD1  H  22.195   0.961 -14.764 1.00 . A A .  69 PHE HD1  1 1 
        6 13608 1 1 69 PHE HD2  H  18.504   0.256 -16.899 1.00 . A A .  69 PHE HD2  1 1 
        6 13609 1 1 69 PHE HE1  H  22.777  -1.400 -14.982 1.00 . A A .  69 PHE HE1  1 1 
        6 13610 1 1 69 PHE HE2  H  19.180  -2.088 -17.230 1.00 . A A .  69 PHE HE2  1 1 
        6 13611 1 1 69 PHE HZ   H  21.291  -2.952 -16.211 1.00 . A A .  69 PHE HZ   1 1 
        6 13612 1 1 69 PHE N    N  21.170   3.059 -13.826 1.00 . A A .  69 PHE N    1 1 
        6 13613 1 1 69 PHE O    O  20.515   5.033 -16.809 1.00 . A A .  69 PHE O    1 1 
        6 13614 1 1 70 LYS C    C  21.938   7.624 -15.193 1.00 . A A .  70 LYS C    1 1 
        6 13615 1 1 70 LYS CA   C  20.522   7.114 -14.899 1.00 . A A .  70 LYS CA   1 1 
        6 13616 1 1 70 LYS CB   C  19.940   7.815 -13.657 1.00 . A A .  70 LYS CB   1 1 
        6 13617 1 1 70 LYS CD   C  19.001  10.026 -14.741 1.00 . A A .  70 LYS CD   1 1 
        6 13618 1 1 70 LYS CE   C  19.725  10.338 -16.063 1.00 . A A .  70 LYS CE   1 1 
        6 13619 1 1 70 LYS CG   C  19.892   9.361 -13.671 1.00 . A A .  70 LYS CG   1 1 
        6 13620 1 1 70 LYS H    H  20.451   5.353 -13.704 1.00 . A A .  70 LYS H    1 1 
        6 13621 1 1 70 LYS HA   H  19.893   7.310 -15.760 1.00 . A A .  70 LYS HA   1 1 
        6 13622 1 1 70 LYS HB2  H  18.932   7.438 -13.482 1.00 . A A .  70 LYS HB2  1 1 
        6 13623 1 1 70 LYS HB3  H  20.553   7.522 -12.800 1.00 . A A .  70 LYS HB3  1 1 
        6 13624 1 1 70 LYS HD2  H  18.126   9.403 -14.929 1.00 . A A .  70 LYS HD2  1 1 
        6 13625 1 1 70 LYS HD3  H  18.647  10.972 -14.325 1.00 . A A .  70 LYS HD3  1 1 
        6 13626 1 1 70 LYS HE2  H  20.674  10.839 -15.843 1.00 . A A .  70 LYS HE2  1 1 
        6 13627 1 1 70 LYS HE3  H  19.956   9.406 -16.581 1.00 . A A .  70 LYS HE3  1 1 
        6 13628 1 1 70 LYS HG2  H  19.502   9.667 -12.696 1.00 . A A .  70 LYS HG2  1 1 
        6 13629 1 1 70 LYS HG3  H  20.903   9.763 -13.736 1.00 . A A .  70 LYS HG3  1 1 
        6 13630 1 1 70 LYS HZ1  H  19.305  11.383 -17.849 1.00 . A A .  70 LYS HZ1  1 1 
        6 13631 1 1 70 LYS HZ2  H  17.969  10.816 -17.082 1.00 . A A .  70 LYS HZ2  1 1 
        6 13632 1 1 70 LYS HZ3  H  18.731  12.116 -16.487 1.00 . A A .  70 LYS HZ3  1 1 
        6 13633 1 1 70 LYS N    N  20.518   5.661 -14.662 1.00 . A A .  70 LYS N    1 1 
        6 13634 1 1 70 LYS NZ   N  18.896  11.210 -16.933 1.00 . A A .  70 LYS NZ   1 1 
        6 13635 1 1 70 LYS O    O  22.107   8.534 -15.993 1.00 . A A .  70 LYS O    1 1 
        6 13636 1 1 71 ASN C    C  24.989   7.438 -15.977 1.00 . A A .  71 ASN C    1 1 
        6 13637 1 1 71 ASN CA   C  24.349   7.465 -14.573 1.00 . A A .  71 ASN CA   1 1 
        6 13638 1 1 71 ASN CB   C  25.136   6.603 -13.557 1.00 . A A .  71 ASN CB   1 1 
        6 13639 1 1 71 ASN CG   C  24.758   6.827 -12.102 1.00 . A A .  71 ASN CG   1 1 
        6 13640 1 1 71 ASN H    H  22.743   6.180 -14.050 1.00 . A A .  71 ASN H    1 1 
        6 13641 1 1 71 ASN HA   H  24.354   8.496 -14.233 1.00 . A A .  71 ASN HA   1 1 
        6 13642 1 1 71 ASN HB2  H  24.999   5.547 -13.778 1.00 . A A .  71 ASN HB2  1 1 
        6 13643 1 1 71 ASN HB3  H  26.200   6.823 -13.644 1.00 . A A .  71 ASN HB3  1 1 
        6 13644 1 1 71 ASN HD21 H  24.836   4.826 -11.653 1.00 . A A .  71 ASN HD21 1 1 
        6 13645 1 1 71 ASN HD22 H  24.509   5.938 -10.328 1.00 . A A .  71 ASN HD22 1 1 
        6 13646 1 1 71 ASN N    N  22.955   7.006 -14.588 1.00 . A A .  71 ASN N    1 1 
        6 13647 1 1 71 ASN ND2  N  24.707   5.781 -11.303 1.00 . A A .  71 ASN ND2  1 1 
        6 13648 1 1 71 ASN O    O  25.839   8.267 -16.298 1.00 . A A .  71 ASN O    1 1 
        6 13649 1 1 71 ASN OD1  O  24.518   7.940 -11.659 1.00 . A A .  71 ASN OD1  1 1 
        6 13650 1 1 72 GLN C    C  24.316   7.432 -19.173 1.00 . A A .  72 GLN C    1 1 
        6 13651 1 1 72 GLN CA   C  24.919   6.371 -18.229 1.00 . A A .  72 GLN CA   1 1 
        6 13652 1 1 72 GLN CB   C  24.517   4.968 -18.720 1.00 . A A .  72 GLN CB   1 1 
        6 13653 1 1 72 GLN CD   C  22.511   3.333 -18.994 1.00 . A A .  72 GLN CD   1 1 
        6 13654 1 1 72 GLN CG   C  23.064   4.603 -18.355 1.00 . A A .  72 GLN CG   1 1 
        6 13655 1 1 72 GLN H    H  23.907   5.807 -16.450 1.00 . A A .  72 GLN H    1 1 
        6 13656 1 1 72 GLN HA   H  26.000   6.441 -18.274 1.00 . A A .  72 GLN HA   1 1 
        6 13657 1 1 72 GLN HB2  H  24.627   4.945 -19.801 1.00 . A A .  72 GLN HB2  1 1 
        6 13658 1 1 72 GLN HB3  H  25.185   4.228 -18.279 1.00 . A A .  72 GLN HB3  1 1 
        6 13659 1 1 72 GLN HE21 H  20.769   3.639 -18.031 1.00 . A A .  72 GLN HE21 1 1 
        6 13660 1 1 72 GLN HE22 H  20.863   2.183 -19.057 1.00 . A A .  72 GLN HE22 1 1 
        6 13661 1 1 72 GLN HG2  H  22.995   4.489 -17.269 1.00 . A A .  72 GLN HG2  1 1 
        6 13662 1 1 72 GLN HG3  H  22.402   5.414 -18.651 1.00 . A A .  72 GLN HG3  1 1 
        6 13663 1 1 72 GLN N    N  24.531   6.509 -16.823 1.00 . A A .  72 GLN N    1 1 
        6 13664 1 1 72 GLN NE2  N  21.278   3.014 -18.659 1.00 . A A .  72 GLN NE2  1 1 
        6 13665 1 1 72 GLN O    O  24.902   7.752 -20.209 1.00 . A A .  72 GLN O    1 1 
        6 13666 1 1 72 GLN OE1  O  23.134   2.642 -19.784 1.00 . A A .  72 GLN OE1  1 1 
        6 13667 1 1 73 ALA C    C  22.466  10.273 -19.527 1.00 . A A .  73 ALA C    1 1 
        6 13668 1 1 73 ALA CA   C  22.281   8.751 -19.718 1.00 . A A .  73 ALA CA   1 1 
        6 13669 1 1 73 ALA CB   C  20.825   8.301 -19.525 1.00 . A A .  73 ALA CB   1 1 
        6 13670 1 1 73 ALA H    H  22.749   7.667 -17.942 1.00 . A A .  73 ALA H    1 1 
        6 13671 1 1 73 ALA HA   H  22.535   8.503 -20.750 1.00 . A A .  73 ALA HA   1 1 
        6 13672 1 1 73 ALA HB1  H  20.733   7.237 -19.747 1.00 . A A .  73 ALA HB1  1 1 
        6 13673 1 1 73 ALA HB2  H  20.505   8.476 -18.498 1.00 . A A .  73 ALA HB2  1 1 
        6 13674 1 1 73 ALA HB3  H  20.179   8.860 -20.204 1.00 . A A .  73 ALA HB3  1 1 
        6 13675 1 1 73 ALA N    N  23.124   7.939 -18.838 1.00 . A A .  73 ALA N    1 1 
        6 13676 1 1 73 ALA O    O  21.924  10.866 -18.591 1.00 . A A .  73 ALA O    1 1 
        6 13677 1 1 74 SER C    C  21.922  13.057 -20.993 1.00 . A A .  74 SER C    1 1 
        6 13678 1 1 74 SER CA   C  23.250  12.390 -20.606 1.00 . A A .  74 SER CA   1 1 
        6 13679 1 1 74 SER CB   C  24.334  12.744 -21.629 1.00 . A A .  74 SER CB   1 1 
        6 13680 1 1 74 SER H    H  23.586  10.374 -21.215 1.00 . A A .  74 SER H    1 1 
        6 13681 1 1 74 SER HA   H  23.544  12.819 -19.646 1.00 . A A .  74 SER HA   1 1 
        6 13682 1 1 74 SER HB2  H  24.383  13.829 -21.749 1.00 . A A .  74 SER HB2  1 1 
        6 13683 1 1 74 SER HB3  H  25.299  12.391 -21.260 1.00 . A A .  74 SER HB3  1 1 
        6 13684 1 1 74 SER HG   H  24.764  12.350 -23.512 1.00 . A A .  74 SER HG   1 1 
        6 13685 1 1 74 SER N    N  23.147  10.920 -20.484 1.00 . A A .  74 SER N    1 1 
        6 13686 1 1 74 SER O    O  21.725  14.244 -20.730 1.00 . A A .  74 SER O    1 1 
        6 13687 1 1 74 SER OG   O  24.052  12.123 -22.880 1.00 . A A .  74 SER OG   1 1 
        6 13688 1 1 75 ASN C    C  18.951  12.978 -20.412 1.00 . A A .  75 ASN C    1 1 
        6 13689 1 1 75 ASN CA   C  19.595  12.683 -21.781 1.00 . A A .  75 ASN CA   1 1 
        6 13690 1 1 75 ASN CB   C  18.878  11.532 -22.515 1.00 . A A .  75 ASN CB   1 1 
        6 13691 1 1 75 ASN CG   C  17.375  11.748 -22.655 1.00 . A A .  75 ASN CG   1 1 
        6 13692 1 1 75 ASN H    H  21.263  11.370 -21.874 1.00 . A A .  75 ASN H    1 1 
        6 13693 1 1 75 ASN HA   H  19.562  13.577 -22.404 1.00 . A A .  75 ASN HA   1 1 
        6 13694 1 1 75 ASN HB2  H  19.300  11.417 -23.514 1.00 . A A .  75 ASN HB2  1 1 
        6 13695 1 1 75 ASN HB3  H  19.043  10.605 -21.962 1.00 . A A .  75 ASN HB3  1 1 
        6 13696 1 1 75 ASN HD21 H  17.033   9.758 -22.725 1.00 . A A .  75 ASN HD21 1 1 
        6 13697 1 1 75 ASN HD22 H  15.608  10.790 -22.758 1.00 . A A .  75 ASN HD22 1 1 
        6 13698 1 1 75 ASN N    N  20.988  12.292 -21.575 1.00 . A A .  75 ASN N    1 1 
        6 13699 1 1 75 ASN ND2  N  16.626  10.674 -22.752 1.00 . A A .  75 ASN ND2  1 1 
        6 13700 1 1 75 ASN O    O  18.711  12.057 -19.627 1.00 . A A .  75 ASN O    1 1 
        6 13701 1 1 75 ASN OD1  O  16.867  12.858 -22.666 1.00 . A A .  75 ASN OD1  1 1 
        6 13702 1 1 76 ASP C    C  17.802  16.178 -18.727 1.00 . A A .  76 ASP C    1 1 
        6 13703 1 1 76 ASP CA   C  18.274  14.710 -18.780 1.00 . A A .  76 ASP CA   1 1 
        6 13704 1 1 76 ASP CB   C  19.437  14.557 -17.782 1.00 . A A .  76 ASP CB   1 1 
        6 13705 1 1 76 ASP CG   C  18.991  14.671 -16.317 1.00 . A A .  76 ASP CG   1 1 
        6 13706 1 1 76 ASP H    H  18.928  14.951 -20.799 1.00 . A A .  76 ASP H    1 1 
        6 13707 1 1 76 ASP HA   H  17.426  14.080 -18.525 1.00 . A A .  76 ASP HA   1 1 
        6 13708 1 1 76 ASP HB2  H  19.921  13.588 -17.913 1.00 . A A .  76 ASP HB2  1 1 
        6 13709 1 1 76 ASP HB3  H  20.189  15.316 -18.001 1.00 . A A .  76 ASP HB3  1 1 
        6 13710 1 1 76 ASP N    N  18.739  14.258 -20.098 1.00 . A A .  76 ASP N    1 1 
        6 13711 1 1 76 ASP O    O  17.018  16.540 -17.849 1.00 . A A .  76 ASP O    1 1 
        6 13712 1 1 76 ASP OD1  O  18.414  13.678 -15.815 1.00 . A A .  76 ASP OD1  1 1 
        6 13713 1 1 76 ASP OD2  O  19.307  15.686 -15.651 1.00 . A A .  76 ASP OD2  1 1 
        6 13714 1 1 77 LEU C    C  18.165  19.019 -21.152 1.00 . A A .  77 LEU C    1 1 
        6 13715 1 1 77 LEU CA   C  17.983  18.457 -19.727 1.00 . A A .  77 LEU CA   1 1 
        6 13716 1 1 77 LEU CB   C  18.856  19.281 -18.752 1.00 . A A .  77 LEU CB   1 1 
        6 13717 1 1 77 LEU CD1  C  20.988  20.369 -18.035 1.00 . A A .  77 LEU CD1  1 1 
        6 13718 1 1 77 LEU CD2  C  21.144  18.035 -18.812 1.00 . A A .  77 LEU CD2  1 1 
        6 13719 1 1 77 LEU CG   C  20.383  19.353 -19.006 1.00 . A A .  77 LEU CG   1 1 
        6 13720 1 1 77 LEU H    H  18.970  16.678 -20.301 1.00 . A A .  77 LEU H    1 1 
        6 13721 1 1 77 LEU HA   H  16.944  18.583 -19.425 1.00 . A A .  77 LEU HA   1 1 
        6 13722 1 1 77 LEU HB2  H  18.482  20.305 -18.820 1.00 . A A .  77 LEU HB2  1 1 
        6 13723 1 1 77 LEU HB3  H  18.679  18.930 -17.735 1.00 . A A .  77 LEU HB3  1 1 
        6 13724 1 1 77 LEU HD11 H  22.055  20.487 -18.238 1.00 . A A .  77 LEU HD11 1 1 
        6 13725 1 1 77 LEU HD12 H  20.504  21.338 -18.167 1.00 . A A .  77 LEU HD12 1 1 
        6 13726 1 1 77 LEU HD13 H  20.851  20.030 -17.010 1.00 . A A .  77 LEU HD13 1 1 
        6 13727 1 1 77 LEU HD21 H  22.219  18.213 -18.873 1.00 . A A .  77 LEU HD21 1 1 
        6 13728 1 1 77 LEU HD22 H  20.910  17.604 -17.839 1.00 . A A .  77 LEU HD22 1 1 
        6 13729 1 1 77 LEU HD23 H  20.897  17.326 -19.599 1.00 . A A .  77 LEU HD23 1 1 
        6 13730 1 1 77 LEU HG   H  20.569  19.717 -20.016 1.00 . A A .  77 LEU HG   1 1 
        6 13731 1 1 77 LEU N    N  18.298  17.027 -19.638 1.00 . A A .  77 LEU N    1 1 
        6 13732 1 1 77 LEU O    O  19.037  18.534 -21.882 1.00 . A A .  77 LEU O    1 1 
        6 13733 1 1 78 PRO C    C  19.076  21.500 -22.686 1.00 . A A .  78 PRO C    1 1 
        6 13734 1 1 78 PRO CA   C  17.689  20.830 -22.754 1.00 . A A .  78 PRO CA   1 1 
        6 13735 1 1 78 PRO CB   C  16.565  21.869 -22.862 1.00 . A A .  78 PRO CB   1 1 
        6 13736 1 1 78 PRO CD   C  16.150  20.493 -20.961 1.00 . A A .  78 PRO CD   1 1 
        6 13737 1 1 78 PRO CG   C  15.420  21.229 -22.081 1.00 . A A .  78 PRO CG   1 1 
        6 13738 1 1 78 PRO HA   H  17.642  20.162 -23.616 1.00 . A A .  78 PRO HA   1 1 
        6 13739 1 1 78 PRO HB2  H  16.861  22.795 -22.366 1.00 . A A .  78 PRO HB2  1 1 
        6 13740 1 1 78 PRO HB3  H  16.291  22.065 -23.900 1.00 . A A .  78 PRO HB3  1 1 
        6 13741 1 1 78 PRO HD2  H  16.345  21.171 -20.132 1.00 . A A .  78 PRO HD2  1 1 
        6 13742 1 1 78 PRO HD3  H  15.546  19.650 -20.627 1.00 . A A .  78 PRO HD3  1 1 
        6 13743 1 1 78 PRO HG2  H  14.723  21.973 -21.692 1.00 . A A .  78 PRO HG2  1 1 
        6 13744 1 1 78 PRO HG3  H  14.899  20.508 -22.712 1.00 . A A .  78 PRO HG3  1 1 
        6 13745 1 1 78 PRO N    N  17.408  20.061 -21.545 1.00 . A A .  78 PRO N    1 1 
        6 13746 1 1 78 PRO O    O  19.458  22.075 -21.660 1.00 . A A .  78 PRO O    1 1 
        6 13747 1 1 79 ASN C    C  21.179  23.531 -23.884 1.00 . A A .  79 ASN C    1 1 
        6 13748 1 1 79 ASN CA   C  21.174  21.988 -23.958 1.00 . A A .  79 ASN CA   1 1 
        6 13749 1 1 79 ASN CB   C  21.775  21.448 -25.275 1.00 . A A .  79 ASN CB   1 1 
        6 13750 1 1 79 ASN CG   C  23.183  21.961 -25.555 1.00 . A A .  79 ASN CG   1 1 
        6 13751 1 1 79 ASN H    H  19.434  20.892 -24.553 1.00 . A A .  79 ASN H    1 1 
        6 13752 1 1 79 ASN HA   H  21.798  21.634 -23.135 1.00 . A A .  79 ASN HA   1 1 
        6 13753 1 1 79 ASN HB2  H  21.816  20.360 -25.236 1.00 . A A .  79 ASN HB2  1 1 
        6 13754 1 1 79 ASN HB3  H  21.133  21.731 -26.112 1.00 . A A .  79 ASN HB3  1 1 
        6 13755 1 1 79 ASN HD21 H  22.496  23.705 -26.280 1.00 . A A .  79 ASN HD21 1 1 
        6 13756 1 1 79 ASN HD22 H  24.247  23.496 -26.284 1.00 . A A .  79 ASN HD22 1 1 
        6 13757 1 1 79 ASN N    N  19.826  21.416 -23.788 1.00 . A A .  79 ASN N    1 1 
        6 13758 1 1 79 ASN ND2  N  23.317  23.145 -26.111 1.00 . A A .  79 ASN ND2  1 1 
        6 13759 1 1 79 ASN O    O  21.907  24.085 -23.026 1.00 . A A .  79 ASN O    1 1 
        6 13760 1 1 79 ASN OXT  O  20.493  24.182 -24.708 1.00 . A A .  79 ASN OXT  1 1 
        6 13761 1 1 79 ASN OD1  O  24.179  21.302 -25.276 1.00 . A A .  79 ASN OD1  1 1 
        6 13762 2 1  1 ALA C    C   5.654  -4.369 -23.287 1.00 . B B .  80 ALA C    1 1 
        6 13763 2 1  1 ALA CA   C   6.796  -4.920 -22.404 1.00 . B B .  80 ALA CA   1 1 
        6 13764 2 1  1 ALA CB   C   8.071  -4.049 -22.521 1.00 . B B .  80 ALA CB   1 1 
        6 13765 2 1  1 ALA H1   H   7.424  -6.461 -23.656 1.00 . B B .  80 ALA H1   1 1 
        6 13766 2 1  1 ALA H2   H   6.276  -6.935 -22.596 1.00 . B B .  80 ALA H2   1 1 
        6 13767 2 1  1 ALA H3   H   7.816  -6.714 -22.085 1.00 . B B .  80 ALA H3   1 1 
        6 13768 2 1  1 ALA HA   H   6.450  -4.828 -21.367 1.00 . B B .  80 ALA HA   1 1 
        6 13769 2 1  1 ALA HB1  H   8.431  -4.029 -23.552 1.00 . B B .  80 ALA HB1  1 1 
        6 13770 2 1  1 ALA HB2  H   7.846  -3.023 -22.209 1.00 . B B .  80 ALA HB2  1 1 
        6 13771 2 1  1 ALA HB3  H   8.859  -4.438 -21.869 1.00 . B B .  80 ALA HB3  1 1 
        6 13772 2 1  1 ALA N    N   7.098  -6.358 -22.704 1.00 . B B .  80 ALA N    1 1 
        6 13773 2 1  1 ALA O    O   5.142  -5.062 -24.162 1.00 . B B .  80 ALA O    1 1 
        6 13774 2 1  2 ASN C    C   2.797  -2.953 -23.507 1.00 . B B .  81 ASN C    1 1 
        6 13775 2 1  2 ASN CA   C   4.201  -2.366 -23.736 1.00 . B B .  81 ASN CA   1 1 
        6 13776 2 1  2 ASN CB   C   4.597  -2.049 -25.193 1.00 . B B .  81 ASN CB   1 1 
        6 13777 2 1  2 ASN CG   C   3.623  -1.093 -25.870 1.00 . B B .  81 ASN CG   1 1 
        6 13778 2 1  2 ASN H    H   5.689  -2.647 -22.236 1.00 . B B .  81 ASN H    1 1 
        6 13779 2 1  2 ASN HA   H   4.147  -1.399 -23.231 1.00 . B B .  81 ASN HA   1 1 
        6 13780 2 1  2 ASN HB2  H   5.588  -1.594 -25.212 1.00 . B B .  81 ASN HB2  1 1 
        6 13781 2 1  2 ASN HB3  H   4.633  -2.971 -25.774 1.00 . B B .  81 ASN HB3  1 1 
        6 13782 2 1  2 ASN HD21 H   4.116   0.469 -24.663 1.00 . B B .  81 ASN HD21 1 1 
        6 13783 2 1  2 ASN HD22 H   2.882   0.773 -25.861 1.00 . B B .  81 ASN HD22 1 1 
        6 13784 2 1  2 ASN N    N   5.267  -3.109 -23.038 1.00 . B B .  81 ASN N    1 1 
        6 13785 2 1  2 ASN ND2  N   3.529   0.140 -25.414 1.00 . B B .  81 ASN ND2  1 1 
        6 13786 2 1  2 ASN O    O   2.095  -3.424 -24.400 1.00 . B B .  81 ASN O    1 1 
        6 13787 2 1  2 ASN OD1  O   2.936  -1.436 -26.822 1.00 . B B .  81 ASN OD1  1 1 
        6 13788 2 1  3 GLU C    C   0.731  -1.683 -21.121 1.00 . B B .  82 GLU C    1 1 
        6 13789 2 1  3 GLU CA   C   1.105  -3.069 -21.673 1.00 . B B .  82 GLU CA   1 1 
        6 13790 2 1  3 GLU CB   C   1.091  -4.267 -20.724 1.00 . B B .  82 GLU CB   1 1 
        6 13791 2 1  3 GLU CD   C  -0.018  -5.880 -22.404 1.00 . B B .  82 GLU CD   1 1 
        6 13792 2 1  3 GLU CG   C   1.180  -5.612 -21.464 1.00 . B B .  82 GLU CG   1 1 
        6 13793 2 1  3 GLU H    H   3.008  -2.379 -21.594 1.00 . B B .  82 GLU H    1 1 
        6 13794 2 1  3 GLU HA   H   0.354  -3.277 -22.412 1.00 . B B .  82 GLU HA   1 1 
        6 13795 2 1  3 GLU HB2  H   1.916  -4.177 -20.037 1.00 . B B .  82 GLU HB2  1 1 
        6 13796 2 1  3 GLU HB3  H   0.186  -4.270 -20.140 1.00 . B B .  82 GLU HB3  1 1 
        6 13797 2 1  3 GLU HG2  H   2.117  -5.641 -22.024 1.00 . B B .  82 GLU HG2  1 1 
        6 13798 2 1  3 GLU HG3  H   1.209  -6.407 -20.723 1.00 . B B .  82 GLU HG3  1 1 
        6 13799 2 1  3 GLU N    N   2.424  -2.890 -22.231 1.00 . B B .  82 GLU N    1 1 
        6 13800 2 1  3 GLU O    O   1.558  -0.786 -20.944 1.00 . B B .  82 GLU O    1 1 
        6 13801 2 1  3 GLU OE1  O  -1.161  -5.480 -22.074 1.00 . B B .  82 GLU OE1  1 1 
        6 13802 2 1  3 GLU OE2  O   0.171  -6.534 -23.458 1.00 . B B .  82 GLU OE2  1 1 
        6 13803 2 1  4 SER C    C  -1.119   0.242 -19.191 1.00 . B B .  83 SER C    1 1 
        6 13804 2 1  4 SER CA   C  -1.181  -0.210 -20.640 1.00 . B B .  83 SER CA   1 1 
        6 13805 2 1  4 SER CB   C  -2.629  -0.452 -21.034 1.00 . B B .  83 SER CB   1 1 
        6 13806 2 1  4 SER H    H  -1.149  -2.294 -20.798 1.00 . B B .  83 SER H    1 1 
        6 13807 2 1  4 SER HA   H  -0.750   0.558 -21.285 1.00 . B B .  83 SER HA   1 1 
        6 13808 2 1  4 SER HB2  H  -2.933  -1.344 -20.465 1.00 . B B .  83 SER HB2  1 1 
        6 13809 2 1  4 SER HB3  H  -3.209   0.421 -20.756 1.00 . B B .  83 SER HB3  1 1 
        6 13810 2 1  4 SER HG   H  -3.684  -0.868 -22.656 1.00 . B B .  83 SER HG   1 1 
        6 13811 2 1  4 SER N    N  -0.546  -1.491 -20.870 1.00 . B B .  83 SER N    1 1 
        6 13812 2 1  4 SER O    O  -2.051  -0.024 -18.443 1.00 . B B .  83 SER O    1 1 
        6 13813 2 1  4 SER OG   O  -2.747  -0.695 -22.430 1.00 . B B .  83 SER OG   1 1 
        6 13814 2 1  5 ALA C    C  -1.441   2.473 -17.254 1.00 . B B .  84 ALA C    1 1 
        6 13815 2 1  5 ALA CA   C  -0.149   1.628 -17.431 1.00 . B B .  84 ALA CA   1 1 
        6 13816 2 1  5 ALA CB   C   1.091   2.512 -17.272 1.00 . B B .  84 ALA CB   1 1 
        6 13817 2 1  5 ALA H    H   0.697   1.151 -19.372 1.00 . B B .  84 ALA H    1 1 
        6 13818 2 1  5 ALA HA   H  -0.100   0.814 -16.688 1.00 . B B .  84 ALA HA   1 1 
        6 13819 2 1  5 ALA HB1  H   1.975   1.975 -17.600 1.00 . B B .  84 ALA HB1  1 1 
        6 13820 2 1  5 ALA HB2  H   0.998   3.422 -17.869 1.00 . B B .  84 ALA HB2  1 1 
        6 13821 2 1  5 ALA HB3  H   1.206   2.784 -16.223 1.00 . B B .  84 ALA HB3  1 1 
        6 13822 2 1  5 ALA N    N  -0.110   1.005 -18.767 1.00 . B B .  84 ALA N    1 1 
        6 13823 2 1  5 ALA O    O  -2.069   2.455 -16.200 1.00 . B B .  84 ALA O    1 1 
        6 13824 2 1  6 LYS C    C  -4.427   3.214 -18.570 1.00 . B B .  85 LYS C    1 1 
        6 13825 2 1  6 LYS CA   C  -3.089   3.965 -18.476 1.00 . B B .  85 LYS CA   1 1 
        6 13826 2 1  6 LYS CB   C  -2.885   4.888 -19.685 1.00 . B B .  85 LYS CB   1 1 
        6 13827 2 1  6 LYS CD   C  -0.982   6.249 -20.695 1.00 . B B .  85 LYS CD   1 1 
        6 13828 2 1  6 LYS CE   C   0.161   5.270 -21.007 1.00 . B B .  85 LYS CE   1 1 
        6 13829 2 1  6 LYS CG   C  -1.763   5.908 -19.422 1.00 . B B .  85 LYS CG   1 1 
        6 13830 2 1  6 LYS H    H  -1.287   3.083 -19.185 1.00 . B B .  85 LYS H    1 1 
        6 13831 2 1  6 LYS HA   H  -3.177   4.593 -17.593 1.00 . B B .  85 LYS HA   1 1 
        6 13832 2 1  6 LYS HB2  H  -2.661   4.277 -20.562 1.00 . B B .  85 LYS HB2  1 1 
        6 13833 2 1  6 LYS HB3  H  -3.801   5.441 -19.897 1.00 . B B .  85 LYS HB3  1 1 
        6 13834 2 1  6 LYS HD2  H  -1.677   6.262 -21.531 1.00 . B B .  85 LYS HD2  1 1 
        6 13835 2 1  6 LYS HD3  H  -0.564   7.245 -20.558 1.00 . B B .  85 LYS HD3  1 1 
        6 13836 2 1  6 LYS HE2  H   0.758   5.130 -20.099 1.00 . B B .  85 LYS HE2  1 1 
        6 13837 2 1  6 LYS HE3  H  -0.255   4.294 -21.301 1.00 . B B .  85 LYS HE3  1 1 
        6 13838 2 1  6 LYS HG2  H  -2.222   6.820 -19.039 1.00 . B B .  85 LYS HG2  1 1 
        6 13839 2 1  6 LYS HG3  H  -1.066   5.556 -18.662 1.00 . B B .  85 LYS HG3  1 1 
        6 13840 2 1  6 LYS HZ1  H   0.505   5.952 -22.959 1.00 . B B .  85 LYS HZ1  1 1 
        6 13841 2 1  6 LYS HZ2  H   1.434   6.713 -21.848 1.00 . B B .  85 LYS HZ2  1 1 
        6 13842 2 1  6 LYS HZ3  H   1.798   5.185 -22.313 1.00 . B B .  85 LYS HZ3  1 1 
        6 13843 2 1  6 LYS N    N  -1.879   3.120 -18.354 1.00 . B B .  85 LYS N    1 1 
        6 13844 2 1  6 LYS NZ   N   1.025   5.806 -22.101 1.00 . B B .  85 LYS NZ   1 1 
        6 13845 2 1  6 LYS O    O  -5.483   3.842 -18.585 1.00 . B B .  85 LYS O    1 1 
        6 13846 2 1  7 ASP C    C  -5.349  -0.184 -17.592 1.00 . B B .  86 ASP C    1 1 
        6 13847 2 1  7 ASP CA   C  -5.569   1.008 -18.546 1.00 . B B .  86 ASP CA   1 1 
        6 13848 2 1  7 ASP CB   C  -6.025   0.599 -19.955 1.00 . B B .  86 ASP CB   1 1 
        6 13849 2 1  7 ASP CG   C  -7.453   0.015 -19.987 1.00 . B B .  86 ASP CG   1 1 
        6 13850 2 1  7 ASP H    H  -3.487   1.436 -18.634 1.00 . B B .  86 ASP H    1 1 
        6 13851 2 1  7 ASP HA   H  -6.380   1.583 -18.105 1.00 . B B .  86 ASP HA   1 1 
        6 13852 2 1  7 ASP HB2  H  -6.002   1.474 -20.607 1.00 . B B .  86 ASP HB2  1 1 
        6 13853 2 1  7 ASP HB3  H  -5.325  -0.138 -20.349 1.00 . B B .  86 ASP HB3  1 1 
        6 13854 2 1  7 ASP N    N  -4.390   1.882 -18.624 1.00 . B B .  86 ASP N    1 1 
        6 13855 2 1  7 ASP O    O  -6.092  -1.167 -17.644 1.00 . B B .  86 ASP O    1 1 
        6 13856 2 1  7 ASP OD1  O  -8.376   0.611 -19.383 1.00 . B B .  86 ASP OD1  1 1 
        6 13857 2 1  7 ASP OD2  O  -7.671  -1.016 -20.669 1.00 . B B .  86 ASP OD2  1 1 
        6 13858 2 1  8 MET C    C  -5.426  -1.056 -14.750 1.00 . B B .  87 MET C    1 1 
        6 13859 2 1  8 MET CA   C  -4.177  -1.091 -15.634 1.00 . B B .  87 MET CA   1 1 
        6 13860 2 1  8 MET CB   C  -2.917  -0.760 -14.826 1.00 . B B .  87 MET CB   1 1 
        6 13861 2 1  8 MET CE   C   0.036  -2.019 -13.740 1.00 . B B .  87 MET CE   1 1 
        6 13862 2 1  8 MET CG   C  -2.715  -1.819 -13.742 1.00 . B B .  87 MET CG   1 1 
        6 13863 2 1  8 MET H    H  -3.722   0.687 -16.685 1.00 . B B .  87 MET H    1 1 
        6 13864 2 1  8 MET HA   H  -4.067  -2.093 -16.057 1.00 . B B .  87 MET HA   1 1 
        6 13865 2 1  8 MET HB2  H  -2.050  -0.744 -15.487 1.00 . B B .  87 MET HB2  1 1 
        6 13866 2 1  8 MET HB3  H  -3.023   0.218 -14.361 1.00 . B B .  87 MET HB3  1 1 
        6 13867 2 1  8 MET HE1  H  -0.239  -2.965 -14.201 1.00 . B B .  87 MET HE1  1 1 
        6 13868 2 1  8 MET HE2  H   0.188  -1.253 -14.516 1.00 . B B .  87 MET HE2  1 1 
        6 13869 2 1  8 MET HE3  H   0.956  -2.205 -13.180 1.00 . B B .  87 MET HE3  1 1 
        6 13870 2 1  8 MET HG2  H  -3.610  -1.861 -13.128 1.00 . B B .  87 MET HG2  1 1 
        6 13871 2 1  8 MET HG3  H  -2.615  -2.793 -14.224 1.00 . B B .  87 MET HG3  1 1 
        6 13872 2 1  8 MET N    N  -4.337  -0.119 -16.708 1.00 . B B .  87 MET N    1 1 
        6 13873 2 1  8 MET O    O  -5.888   0.023 -14.368 1.00 . B B .  87 MET O    1 1 
        6 13874 2 1  8 MET SD   S  -1.307  -1.524 -12.641 1.00 . B B .  87 MET SD   1 1 
        6 13875 2 1  9 THR C    C  -6.697  -1.883 -12.042 1.00 . B B .  88 THR C    1 1 
        6 13876 2 1  9 THR CA   C  -7.111  -2.232 -13.454 1.00 . B B .  88 THR CA   1 1 
        6 13877 2 1  9 THR CB   C  -7.917  -3.535 -13.423 1.00 . B B .  88 THR CB   1 1 
        6 13878 2 1  9 THR CG2  C  -8.166  -4.013 -14.817 1.00 . B B .  88 THR CG2  1 1 
        6 13879 2 1  9 THR H    H  -5.571  -3.088 -14.748 1.00 . B B .  88 THR H    1 1 
        6 13880 2 1  9 THR HA   H  -7.812  -1.463 -13.780 1.00 . B B .  88 THR HA   1 1 
        6 13881 2 1  9 THR HB   H  -8.877  -3.354 -12.937 1.00 . B B .  88 THR HB   1 1 
        6 13882 2 1  9 THR HG1  H  -7.679  -5.416 -12.958 1.00 . B B .  88 THR HG1  1 1 
        6 13883 2 1  9 THR HG21 H  -8.607  -3.178 -15.353 1.00 . B B .  88 THR HG21 1 1 
        6 13884 2 1  9 THR HG22 H  -7.204  -4.306 -15.238 1.00 . B B .  88 THR HG22 1 1 
        6 13885 2 1  9 THR HG23 H  -8.852  -4.854 -14.775 1.00 . B B .  88 THR HG23 1 1 
        6 13886 2 1  9 THR N    N  -5.969  -2.215 -14.390 1.00 . B B .  88 THR N    1 1 
        6 13887 2 1  9 THR O    O  -5.527  -1.922 -11.669 1.00 . B B .  88 THR O    1 1 
        6 13888 2 1  9 THR OG1  O  -7.250  -4.563 -12.739 1.00 . B B .  88 THR OG1  1 1 
        6 13889 2 1 10 CYS C    C  -7.081  -2.806  -9.112 1.00 . B B .  89 CYS C    1 1 
        6 13890 2 1 10 CYS CA   C  -7.431  -1.468  -9.779 1.00 . B B .  89 CYS CA   1 1 
        6 13891 2 1 10 CYS CB   C  -8.568  -0.713  -9.093 1.00 . B B .  89 CYS CB   1 1 
        6 13892 2 1 10 CYS H    H  -8.629  -1.622 -11.604 1.00 . B B .  89 CYS H    1 1 
        6 13893 2 1 10 CYS HA   H  -6.535  -0.858  -9.666 1.00 . B B .  89 CYS HA   1 1 
        6 13894 2 1 10 CYS HB2  H  -9.509  -0.899  -9.612 1.00 . B B .  89 CYS HB2  1 1 
        6 13895 2 1 10 CYS HB3  H  -8.666  -1.074  -8.069 1.00 . B B .  89 CYS HB3  1 1 
        6 13896 2 1 10 CYS N    N  -7.690  -1.615 -11.210 1.00 . B B .  89 CYS N    1 1 
        6 13897 2 1 10 CYS O    O  -6.244  -2.817  -8.213 1.00 . B B .  89 CYS O    1 1 
        6 13898 2 1 10 CYS SG   S  -8.287   1.070  -8.998 1.00 . B B .  89 CYS SG   1 1 
        6 13899 2 1 11 GLN C    C  -5.751  -5.589  -9.593 1.00 . B B .  90 GLN C    1 1 
        6 13900 2 1 11 GLN CA   C  -7.197  -5.276  -9.178 1.00 . B B .  90 GLN CA   1 1 
        6 13901 2 1 11 GLN CB   C  -8.194  -6.324  -9.703 1.00 . B B .  90 GLN CB   1 1 
        6 13902 2 1 11 GLN CD   C  -7.834  -8.003  -7.787 1.00 . B B .  90 GLN CD   1 1 
        6 13903 2 1 11 GLN CG   C  -7.871  -7.777  -9.301 1.00 . B B .  90 GLN CG   1 1 
        6 13904 2 1 11 GLN H    H  -8.360  -3.866 -10.283 1.00 . B B .  90 GLN H    1 1 
        6 13905 2 1 11 GLN HA   H  -7.231  -5.293  -8.094 1.00 . B B .  90 GLN HA   1 1 
        6 13906 2 1 11 GLN HB2  H  -9.189  -6.082  -9.335 1.00 . B B .  90 GLN HB2  1 1 
        6 13907 2 1 11 GLN HB3  H  -8.224  -6.270 -10.789 1.00 . B B .  90 GLN HB3  1 1 
        6 13908 2 1 11 GLN HE21 H  -5.889  -7.440  -7.629 1.00 . B B .  90 GLN HE21 1 1 
        6 13909 2 1 11 GLN HE22 H  -6.694  -7.930  -6.139 1.00 . B B .  90 GLN HE22 1 1 
        6 13910 2 1 11 GLN HG2  H  -8.637  -8.426  -9.724 1.00 . B B .  90 GLN HG2  1 1 
        6 13911 2 1 11 GLN HG3  H  -6.918  -8.079  -9.737 1.00 . B B .  90 GLN HG3  1 1 
        6 13912 2 1 11 GLN N    N  -7.620  -3.934  -9.594 1.00 . B B .  90 GLN N    1 1 
        6 13913 2 1 11 GLN NE2  N  -6.709  -7.782  -7.137 1.00 . B B .  90 GLN NE2  1 1 
        6 13914 2 1 11 GLN O    O  -5.007  -6.185  -8.818 1.00 . B B .  90 GLN O    1 1 
        6 13915 2 1 11 GLN OE1  O  -8.824  -8.362  -7.162 1.00 . B B .  90 GLN OE1  1 1 
        6 13916 2 1 12 GLU C    C  -3.019  -4.320 -10.407 1.00 . B B .  91 GLU C    1 1 
        6 13917 2 1 12 GLU CA   C  -3.922  -5.252 -11.203 1.00 . B B .  91 GLU CA   1 1 
        6 13918 2 1 12 GLU CB   C  -3.787  -4.908 -12.684 1.00 . B B .  91 GLU CB   1 1 
        6 13919 2 1 12 GLU CD   C  -4.086  -5.690 -15.056 1.00 . B B .  91 GLU CD   1 1 
        6 13920 2 1 12 GLU CG   C  -4.241  -6.063 -13.567 1.00 . B B .  91 GLU CG   1 1 
        6 13921 2 1 12 GLU H    H  -5.995  -4.765 -11.430 1.00 . B B .  91 GLU H    1 1 
        6 13922 2 1 12 GLU HA   H  -3.568  -6.268 -11.043 1.00 . B B .  91 GLU HA   1 1 
        6 13923 2 1 12 GLU HB2  H  -4.378  -4.021 -12.901 1.00 . B B .  91 GLU HB2  1 1 
        6 13924 2 1 12 GLU HB3  H  -2.740  -4.705 -12.910 1.00 . B B .  91 GLU HB3  1 1 
        6 13925 2 1 12 GLU HG2  H  -3.623  -6.927 -13.300 1.00 . B B .  91 GLU HG2  1 1 
        6 13926 2 1 12 GLU HG3  H  -5.277  -6.304 -13.336 1.00 . B B .  91 GLU HG3  1 1 
        6 13927 2 1 12 GLU N    N  -5.320  -5.159 -10.779 1.00 . B B .  91 GLU N    1 1 
        6 13928 2 1 12 GLU O    O  -1.937  -4.728 -10.001 1.00 . B B .  91 GLU O    1 1 
        6 13929 2 1 12 GLU OE1  O  -4.520  -4.584 -15.460 1.00 . B B .  91 GLU OE1  1 1 
        6 13930 2 1 12 GLU OE2  O  -3.493  -6.486 -15.827 1.00 . B B .  91 GLU OE2  1 1 
        6 13931 2 1 13 PHE C    C  -2.297  -2.656  -7.985 1.00 . B B .  92 PHE C    1 1 
        6 13932 2 1 13 PHE CA   C  -2.644  -2.134  -9.381 1.00 . B B .  92 PHE CA   1 1 
        6 13933 2 1 13 PHE CB   C  -3.345  -0.779  -9.300 1.00 . B B .  92 PHE CB   1 1 
        6 13934 2 1 13 PHE CD1  C  -1.457   0.892  -8.992 1.00 . B B .  92 PHE CD1  1 1 
        6 13935 2 1 13 PHE CD2  C  -3.004   0.512  -7.155 1.00 . B B .  92 PHE CD2  1 1 
        6 13936 2 1 13 PHE CE1  C  -0.784   1.861  -8.223 1.00 . B B .  92 PHE CE1  1 1 
        6 13937 2 1 13 PHE CE2  C  -2.346   1.502  -6.409 1.00 . B B .  92 PHE CE2  1 1 
        6 13938 2 1 13 PHE CG   C  -2.588   0.236  -8.468 1.00 . B B .  92 PHE CG   1 1 
        6 13939 2 1 13 PHE CZ   C  -1.239   2.178  -6.936 1.00 . B B .  92 PHE CZ   1 1 
        6 13940 2 1 13 PHE H    H  -4.306  -2.762 -10.582 1.00 . B B .  92 PHE H    1 1 
        6 13941 2 1 13 PHE HA   H  -1.717  -2.002  -9.923 1.00 . B B .  92 PHE HA   1 1 
        6 13942 2 1 13 PHE HB2  H  -3.466  -0.389 -10.307 1.00 . B B .  92 PHE HB2  1 1 
        6 13943 2 1 13 PHE HB3  H  -4.333  -0.921  -8.863 1.00 . B B .  92 PHE HB3  1 1 
        6 13944 2 1 13 PHE HD1  H  -1.106   0.655  -9.986 1.00 . B B .  92 PHE HD1  1 1 
        6 13945 2 1 13 PHE HD2  H  -3.820  -0.043  -6.712 1.00 . B B .  92 PHE HD2  1 1 
        6 13946 2 1 13 PHE HE1  H   0.082   2.370  -8.610 1.00 . B B .  92 PHE HE1  1 1 
        6 13947 2 1 13 PHE HE2  H  -2.685   1.750  -5.425 1.00 . B B .  92 PHE HE2  1 1 
        6 13948 2 1 13 PHE HZ   H  -0.735   2.928  -6.343 1.00 . B B .  92 PHE HZ   1 1 
        6 13949 2 1 13 PHE N    N  -3.453  -3.088 -10.135 1.00 . B B .  92 PHE N    1 1 
        6 13950 2 1 13 PHE O    O  -1.129  -2.655  -7.604 1.00 . B B .  92 PHE O    1 1 
        6 13951 2 1 14 ILE C    C  -2.348  -5.145  -6.022 1.00 . B B .  93 ILE C    1 1 
        6 13952 2 1 14 ILE CA   C  -3.075  -3.780  -5.937 1.00 . B B .  93 ILE CA   1 1 
        6 13953 2 1 14 ILE CB   C  -4.398  -3.841  -5.150 1.00 . B B .  93 ILE CB   1 1 
        6 13954 2 1 14 ILE CD1  C  -6.844  -4.709  -5.216 1.00 . B B .  93 ILE CD1  1 1 
        6 13955 2 1 14 ILE CG1  C  -5.412  -4.831  -5.757 1.00 . B B .  93 ILE CG1  1 1 
        6 13956 2 1 14 ILE CG2  C  -4.964  -2.416  -4.997 1.00 . B B .  93 ILE CG2  1 1 
        6 13957 2 1 14 ILE H    H  -4.241  -3.139  -7.580 1.00 . B B .  93 ILE H    1 1 
        6 13958 2 1 14 ILE HA   H  -2.438  -3.103  -5.371 1.00 . B B .  93 ILE HA   1 1 
        6 13959 2 1 14 ILE HB   H  -4.157  -4.189  -4.158 1.00 . B B .  93 ILE HB   1 1 
        6 13960 2 1 14 ILE HD11 H  -7.262  -3.733  -5.473 1.00 . B B .  93 ILE HD11 1 1 
        6 13961 2 1 14 ILE HD12 H  -7.474  -5.478  -5.660 1.00 . B B .  93 ILE HD12 1 1 
        6 13962 2 1 14 ILE HD13 H  -6.844  -4.838  -4.134 1.00 . B B .  93 ILE HD13 1 1 
        6 13963 2 1 14 ILE HG12 H  -5.449  -4.692  -6.830 1.00 . B B .  93 ILE HG12 1 1 
        6 13964 2 1 14 ILE HG13 H  -5.059  -5.846  -5.571 1.00 . B B .  93 ILE HG13 1 1 
        6 13965 2 1 14 ILE HG21 H  -5.811  -2.413  -4.309 1.00 . B B .  93 ILE HG21 1 1 
        6 13966 2 1 14 ILE HG22 H  -4.201  -1.747  -4.599 1.00 . B B .  93 ILE HG22 1 1 
        6 13967 2 1 14 ILE HG23 H  -5.304  -2.053  -5.963 1.00 . B B .  93 ILE HG23 1 1 
        6 13968 2 1 14 ILE N    N  -3.288  -3.173  -7.248 1.00 . B B .  93 ILE N    1 1 
        6 13969 2 1 14 ILE O    O  -1.862  -5.622  -4.997 1.00 . B B .  93 ILE O    1 1 
        6 13970 2 1 15 ASP C    C   0.051  -6.641  -7.859 1.00 . B B .  94 ASP C    1 1 
        6 13971 2 1 15 ASP CA   C  -1.405  -6.961  -7.438 1.00 . B B .  94 ASP CA   1 1 
        6 13972 2 1 15 ASP CB   C  -2.104  -7.855  -8.470 1.00 . B B .  94 ASP CB   1 1 
        6 13973 2 1 15 ASP CG   C  -1.376  -9.199  -8.650 1.00 . B B .  94 ASP CG   1 1 
        6 13974 2 1 15 ASP H    H  -2.662  -5.357  -8.040 1.00 . B B .  94 ASP H    1 1 
        6 13975 2 1 15 ASP HA   H  -1.349  -7.529  -6.507 1.00 . B B .  94 ASP HA   1 1 
        6 13976 2 1 15 ASP HB2  H  -3.126  -8.052  -8.138 1.00 . B B .  94 ASP HB2  1 1 
        6 13977 2 1 15 ASP HB3  H  -2.151  -7.331  -9.424 1.00 . B B .  94 ASP HB3  1 1 
        6 13978 2 1 15 ASP N    N  -2.231  -5.760  -7.214 1.00 . B B .  94 ASP N    1 1 
        6 13979 2 1 15 ASP O    O   0.949  -7.454  -7.616 1.00 . B B .  94 ASP O    1 1 
        6 13980 2 1 15 ASP OD1  O  -1.404 -10.031  -7.712 1.00 . B B .  94 ASP OD1  1 1 
        6 13981 2 1 15 ASP OD2  O  -0.807  -9.444  -9.740 1.00 . B B .  94 ASP OD2  1 1 
        6 13982 2 1 16 LEU C    C   2.604  -4.815  -7.690 1.00 . B B .  95 LEU C    1 1 
        6 13983 2 1 16 LEU CA   C   1.651  -5.032  -8.883 1.00 . B B .  95 LEU CA   1 1 
        6 13984 2 1 16 LEU CB   C   1.557  -3.842  -9.884 1.00 . B B .  95 LEU CB   1 1 
        6 13985 2 1 16 LEU CD1  C   3.489  -2.188  -9.822 1.00 . B B .  95 LEU CD1  1 1 
        6 13986 2 1 16 LEU CD2  C   1.226  -1.331 -10.050 1.00 . B B .  95 LEU CD2  1 1 
        6 13987 2 1 16 LEU CG   C   2.032  -2.448  -9.405 1.00 . B B .  95 LEU CG   1 1 
        6 13988 2 1 16 LEU H    H  -0.474  -4.861  -8.661 1.00 . B B .  95 LEU H    1 1 
        6 13989 2 1 16 LEU HA   H   2.063  -5.873  -9.445 1.00 . B B .  95 LEU HA   1 1 
        6 13990 2 1 16 LEU HB2  H   2.144  -4.117 -10.764 1.00 . B B .  95 LEU HB2  1 1 
        6 13991 2 1 16 LEU HB3  H   0.529  -3.761 -10.246 1.00 . B B .  95 LEU HB3  1 1 
        6 13992 2 1 16 LEU HD11 H   3.702  -1.118  -9.834 1.00 . B B .  95 LEU HD11 1 1 
        6 13993 2 1 16 LEU HD12 H   4.185  -2.662  -9.135 1.00 . B B .  95 LEU HD12 1 1 
        6 13994 2 1 16 LEU HD13 H   3.686  -2.566 -10.827 1.00 . B B .  95 LEU HD13 1 1 
        6 13995 2 1 16 LEU HD21 H   1.563  -0.362  -9.688 1.00 . B B .  95 LEU HD21 1 1 
        6 13996 2 1 16 LEU HD22 H   1.305  -1.374 -11.135 1.00 . B B .  95 LEU HD22 1 1 
        6 13997 2 1 16 LEU HD23 H   0.190  -1.436  -9.751 1.00 . B B .  95 LEU HD23 1 1 
        6 13998 2 1 16 LEU HG   H   1.907  -2.342  -8.330 1.00 . B B .  95 LEU HG   1 1 
        6 13999 2 1 16 LEU N    N   0.313  -5.465  -8.452 1.00 . B B .  95 LEU N    1 1 
        6 14000 2 1 16 LEU O    O   2.182  -4.542  -6.565 1.00 . B B .  95 LEU O    1 1 
        6 14001 2 1 17 ASN C    C   5.162  -3.554  -6.237 1.00 . B B .  96 ASN C    1 1 
        6 14002 2 1 17 ASN CA   C   4.917  -4.947  -6.865 1.00 . B B .  96 ASN CA   1 1 
        6 14003 2 1 17 ASN CB   C   6.231  -5.583  -7.359 1.00 . B B .  96 ASN CB   1 1 
        6 14004 2 1 17 ASN CG   C   7.203  -5.809  -6.212 1.00 . B B .  96 ASN CG   1 1 
        6 14005 2 1 17 ASN H    H   4.190  -5.039  -8.921 1.00 . B B .  96 ASN H    1 1 
        6 14006 2 1 17 ASN HA   H   4.516  -5.619  -6.106 1.00 . B B .  96 ASN HA   1 1 
        6 14007 2 1 17 ASN HB2  H   6.020  -6.552  -7.816 1.00 . B B .  96 ASN HB2  1 1 
        6 14008 2 1 17 ASN HB3  H   6.688  -4.922  -8.098 1.00 . B B .  96 ASN HB3  1 1 
        6 14009 2 1 17 ASN HD21 H   8.576  -4.508  -6.934 1.00 . B B .  96 ASN HD21 1 1 
        6 14010 2 1 17 ASN HD22 H   8.847  -5.142  -5.312 1.00 . B B .  96 ASN HD22 1 1 
        6 14011 2 1 17 ASN N    N   3.913  -4.923  -7.949 1.00 . B B .  96 ASN N    1 1 
        6 14012 2 1 17 ASN ND2  N   8.243  -5.003  -6.119 1.00 . B B .  96 ASN ND2  1 1 
        6 14013 2 1 17 ASN O    O   5.347  -2.587  -6.978 1.00 . B B .  96 ASN O    1 1 
        6 14014 2 1 17 ASN OD1  O   6.986  -6.627  -5.339 1.00 . B B .  96 ASN OD1  1 1 
        6 14015 2 1 18 PRO C    C   6.609  -1.213  -4.631 1.00 . B B .  97 PRO C    1 1 
        6 14016 2 1 18 PRO CA   C   5.384  -2.083  -4.268 1.00 . B B .  97 PRO CA   1 1 
        6 14017 2 1 18 PRO CB   C   5.186  -2.326  -2.762 1.00 . B B .  97 PRO CB   1 1 
        6 14018 2 1 18 PRO CD   C   5.101  -4.422  -3.870 1.00 . B B .  97 PRO CD   1 1 
        6 14019 2 1 18 PRO CG   C   4.462  -3.670  -2.709 1.00 . B B .  97 PRO CG   1 1 
        6 14020 2 1 18 PRO HA   H   4.504  -1.539  -4.601 1.00 . B B .  97 PRO HA   1 1 
        6 14021 2 1 18 PRO HB2  H   6.136  -2.425  -2.244 1.00 . B B .  97 PRO HB2  1 1 
        6 14022 2 1 18 PRO HB3  H   4.590  -1.534  -2.305 1.00 . B B .  97 PRO HB3  1 1 
        6 14023 2 1 18 PRO HD2  H   6.064  -4.832  -3.558 1.00 . B B .  97 PRO HD2  1 1 
        6 14024 2 1 18 PRO HD3  H   4.439  -5.225  -4.184 1.00 . B B .  97 PRO HD3  1 1 
        6 14025 2 1 18 PRO HG2  H   4.620  -4.179  -1.757 1.00 . B B .  97 PRO HG2  1 1 
        6 14026 2 1 18 PRO HG3  H   3.398  -3.525  -2.905 1.00 . B B .  97 PRO HG3  1 1 
        6 14027 2 1 18 PRO N    N   5.316  -3.409  -4.904 1.00 . B B .  97 PRO N    1 1 
        6 14028 2 1 18 PRO O    O   6.551   0.000  -4.472 1.00 . B B .  97 PRO O    1 1 
        6 14029 2 1 19 LYS C    C   8.309  -0.147  -6.954 1.00 . B B .  98 LYS C    1 1 
        6 14030 2 1 19 LYS CA   C   8.812  -1.029  -5.807 1.00 . B B .  98 LYS CA   1 1 
        6 14031 2 1 19 LYS CB   C   9.981  -1.973  -6.195 1.00 . B B .  98 LYS CB   1 1 
        6 14032 2 1 19 LYS CD   C  10.979  -3.974  -4.875 1.00 . B B .  98 LYS CD   1 1 
        6 14033 2 1 19 LYS CE   C  12.102  -4.275  -3.883 1.00 . B B .  98 LYS CE   1 1 
        6 14034 2 1 19 LYS CG   C  10.940  -2.464  -5.098 1.00 . B B .  98 LYS CG   1 1 
        6 14035 2 1 19 LYS H    H   7.740  -2.787  -5.260 1.00 . B B .  98 LYS H    1 1 
        6 14036 2 1 19 LYS HA   H   9.195  -0.314  -5.100 1.00 . B B .  98 LYS HA   1 1 
        6 14037 2 1 19 LYS HB2  H   9.582  -2.834  -6.715 1.00 . B B .  98 LYS HB2  1 1 
        6 14038 2 1 19 LYS HB3  H  10.626  -1.433  -6.883 1.00 . B B .  98 LYS HB3  1 1 
        6 14039 2 1 19 LYS HD2  H  10.038  -4.314  -4.446 1.00 . B B .  98 LYS HD2  1 1 
        6 14040 2 1 19 LYS HD3  H  11.181  -4.475  -5.821 1.00 . B B .  98 LYS HD3  1 1 
        6 14041 2 1 19 LYS HE2  H  13.051  -4.022  -4.360 1.00 . B B .  98 LYS HE2  1 1 
        6 14042 2 1 19 LYS HE3  H  11.956  -3.614  -3.018 1.00 . B B .  98 LYS HE3  1 1 
        6 14043 2 1 19 LYS HG2  H  11.949  -2.190  -5.409 1.00 . B B .  98 LYS HG2  1 1 
        6 14044 2 1 19 LYS HG3  H  10.710  -1.983  -4.154 1.00 . B B .  98 LYS HG3  1 1 
        6 14045 2 1 19 LYS HZ1  H  12.023  -6.323  -4.272 1.00 . B B .  98 LYS HZ1  1 1 
        6 14046 2 1 19 LYS HZ2  H  12.934  -5.944  -2.955 1.00 . B B .  98 LYS HZ2  1 1 
        6 14047 2 1 19 LYS HZ3  H  11.303  -5.882  -2.828 1.00 . B B .  98 LYS HZ3  1 1 
        6 14048 2 1 19 LYS N    N   7.692  -1.782  -5.205 1.00 . B B .  98 LYS N    1 1 
        6 14049 2 1 19 LYS NZ   N  12.091  -5.700  -3.458 1.00 . B B .  98 LYS NZ   1 1 
        6 14050 2 1 19 LYS O    O   8.398   1.064  -6.860 1.00 . B B .  98 LYS O    1 1 
        6 14051 2 1 20 ALA C    C   5.826   0.553  -9.031 1.00 . B B .  99 ALA C    1 1 
        6 14052 2 1 20 ALA CA   C   7.259   0.004  -9.179 1.00 . B B .  99 ALA CA   1 1 
        6 14053 2 1 20 ALA CB   C   7.519  -0.837 -10.431 1.00 . B B .  99 ALA CB   1 1 
        6 14054 2 1 20 ALA H    H   7.613  -1.749  -7.971 1.00 . B B .  99 ALA H    1 1 
        6 14055 2 1 20 ALA HA   H   7.883   0.892  -9.289 1.00 . B B .  99 ALA HA   1 1 
        6 14056 2 1 20 ALA HB1  H   7.027  -1.809 -10.350 1.00 . B B .  99 ALA HB1  1 1 
        6 14057 2 1 20 ALA HB2  H   7.151  -0.311 -11.319 1.00 . B B .  99 ALA HB2  1 1 
        6 14058 2 1 20 ALA HB3  H   8.600  -0.971 -10.538 1.00 . B B .  99 ALA HB3  1 1 
        6 14059 2 1 20 ALA N    N   7.735  -0.740  -8.000 1.00 . B B .  99 ALA N    1 1 
        6 14060 2 1 20 ALA O    O   5.409   1.400  -9.815 1.00 . B B .  99 ALA O    1 1 
        6 14061 2 1 21 MET C    C   4.013   2.320  -7.380 1.00 . B B . 100 MET C    1 1 
        6 14062 2 1 21 MET CA   C   3.817   0.818  -7.612 1.00 . B B . 100 MET CA   1 1 
        6 14063 2 1 21 MET CB   C   3.215   0.130  -6.374 1.00 . B B . 100 MET CB   1 1 
        6 14064 2 1 21 MET CE   C   0.025  -1.299  -5.044 1.00 . B B . 100 MET CE   1 1 
        6 14065 2 1 21 MET CG   C   1.805   0.621  -6.017 1.00 . B B . 100 MET CG   1 1 
        6 14066 2 1 21 MET H    H   5.408  -0.645  -7.450 1.00 . B B . 100 MET H    1 1 
        6 14067 2 1 21 MET HA   H   3.120   0.711  -8.439 1.00 . B B . 100 MET HA   1 1 
        6 14068 2 1 21 MET HB2  H   3.171  -0.945  -6.549 1.00 . B B . 100 MET HB2  1 1 
        6 14069 2 1 21 MET HB3  H   3.862   0.322  -5.516 1.00 . B B . 100 MET HB3  1 1 
        6 14070 2 1 21 MET HE1  H  -0.432  -1.811  -4.196 1.00 . B B . 100 MET HE1  1 1 
        6 14071 2 1 21 MET HE2  H  -0.757  -0.806  -5.622 1.00 . B B . 100 MET HE2  1 1 
        6 14072 2 1 21 MET HE3  H   0.537  -2.031  -5.670 1.00 . B B . 100 MET HE3  1 1 
        6 14073 2 1 21 MET HG2  H   1.814   1.707  -5.916 1.00 . B B . 100 MET HG2  1 1 
        6 14074 2 1 21 MET HG3  H   1.111   0.357  -6.817 1.00 . B B . 100 MET HG3  1 1 
        6 14075 2 1 21 MET N    N   5.095   0.169  -7.977 1.00 . B B . 100 MET N    1 1 
        6 14076 2 1 21 MET O    O   3.220   3.112  -7.867 1.00 . B B . 100 MET O    1 1 
        6 14077 2 1 21 MET SD   S   1.203  -0.060  -4.446 1.00 . B B . 100 MET SD   1 1 
        6 14078 2 1 22 THR C    C   5.521   5.025  -7.677 1.00 . B B . 101 THR C    1 1 
        6 14079 2 1 22 THR CA   C   5.436   4.124  -6.414 1.00 . B B . 101 THR CA   1 1 
        6 14080 2 1 22 THR CB   C   6.667   4.189  -5.480 1.00 . B B . 101 THR CB   1 1 
        6 14081 2 1 22 THR CG2  C   6.933   5.590  -4.939 1.00 . B B . 101 THR CG2  1 1 
        6 14082 2 1 22 THR H    H   5.679   1.983  -6.309 1.00 . B B . 101 THR H    1 1 
        6 14083 2 1 22 THR HA   H   4.602   4.518  -5.831 1.00 . B B . 101 THR HA   1 1 
        6 14084 2 1 22 THR HB   H   7.561   3.820  -5.988 1.00 . B B . 101 THR HB   1 1 
        6 14085 2 1 22 THR HG1  H   6.654   2.462  -4.490 1.00 . B B . 101 THR HG1  1 1 
        6 14086 2 1 22 THR HG21 H   6.040   5.979  -4.447 1.00 . B B . 101 THR HG21 1 1 
        6 14087 2 1 22 THR HG22 H   7.748   5.550  -4.215 1.00 . B B . 101 THR HG22 1 1 
        6 14088 2 1 22 THR HG23 H   7.226   6.262  -5.743 1.00 . B B . 101 THR HG23 1 1 
        6 14089 2 1 22 THR N    N   5.109   2.713  -6.727 1.00 . B B . 101 THR N    1 1 
        6 14090 2 1 22 THR O    O   4.712   5.942  -7.788 1.00 . B B . 101 THR O    1 1 
        6 14091 2 1 22 THR OG1  O   6.428   3.399  -4.330 1.00 . B B . 101 THR OG1  1 1 
        6 14092 2 1 23 PRO C    C   5.065   5.543 -10.727 1.00 . B B . 102 PRO C    1 1 
        6 14093 2 1 23 PRO CA   C   6.398   5.475  -9.983 1.00 . B B . 102 PRO CA   1 1 
        6 14094 2 1 23 PRO CB   C   7.508   4.845 -10.834 1.00 . B B . 102 PRO CB   1 1 
        6 14095 2 1 23 PRO CD   C   7.517   3.847  -8.632 1.00 . B B . 102 PRO CD   1 1 
        6 14096 2 1 23 PRO CG   C   7.896   3.582 -10.083 1.00 . B B . 102 PRO CG   1 1 
        6 14097 2 1 23 PRO HA   H   6.670   6.511  -9.842 1.00 . B B . 102 PRO HA   1 1 
        6 14098 2 1 23 PRO HB2  H   7.168   4.609 -11.841 1.00 . B B . 102 PRO HB2  1 1 
        6 14099 2 1 23 PRO HB3  H   8.365   5.516 -10.892 1.00 . B B . 102 PRO HB3  1 1 
        6 14100 2 1 23 PRO HD2  H   7.286   2.916  -8.114 1.00 . B B . 102 PRO HD2  1 1 
        6 14101 2 1 23 PRO HD3  H   8.349   4.344  -8.128 1.00 . B B . 102 PRO HD3  1 1 
        6 14102 2 1 23 PRO HG2  H   7.302   2.762 -10.476 1.00 . B B . 102 PRO HG2  1 1 
        6 14103 2 1 23 PRO HG3  H   8.960   3.373 -10.178 1.00 . B B . 102 PRO HG3  1 1 
        6 14104 2 1 23 PRO N    N   6.379   4.750  -8.692 1.00 . B B . 102 PRO N    1 1 
        6 14105 2 1 23 PRO O    O   4.740   6.604 -11.243 1.00 . B B . 102 PRO O    1 1 
        6 14106 2 1 24 VAL C    C   1.877   5.295 -10.629 1.00 . B B . 103 VAL C    1 1 
        6 14107 2 1 24 VAL CA   C   2.940   4.563 -11.452 1.00 . B B . 103 VAL CA   1 1 
        6 14108 2 1 24 VAL CB   C   2.464   3.217 -12.016 1.00 . B B . 103 VAL CB   1 1 
        6 14109 2 1 24 VAL CG1  C   2.040   2.205 -10.961 1.00 . B B . 103 VAL CG1  1 1 
        6 14110 2 1 24 VAL CG2  C   1.301   3.406 -13.002 1.00 . B B . 103 VAL CG2  1 1 
        6 14111 2 1 24 VAL H    H   4.581   3.608 -10.391 1.00 . B B . 103 VAL H    1 1 
        6 14112 2 1 24 VAL HA   H   3.113   5.186 -12.322 1.00 . B B . 103 VAL HA   1 1 
        6 14113 2 1 24 VAL HB   H   3.306   2.796 -12.548 1.00 . B B . 103 VAL HB   1 1 
        6 14114 2 1 24 VAL HG11 H   1.175   2.576 -10.417 1.00 . B B . 103 VAL HG11 1 1 
        6 14115 2 1 24 VAL HG12 H   1.766   1.269 -11.446 1.00 . B B . 103 VAL HG12 1 1 
        6 14116 2 1 24 VAL HG13 H   2.865   2.019 -10.275 1.00 . B B . 103 VAL HG13 1 1 
        6 14117 2 1 24 VAL HG21 H   1.066   2.454 -13.488 1.00 . B B . 103 VAL HG21 1 1 
        6 14118 2 1 24 VAL HG22 H   0.410   3.760 -12.481 1.00 . B B . 103 VAL HG22 1 1 
        6 14119 2 1 24 VAL HG23 H   1.555   4.146 -13.763 1.00 . B B . 103 VAL HG23 1 1 
        6 14120 2 1 24 VAL N    N   4.255   4.482 -10.774 1.00 . B B . 103 VAL N    1 1 
        6 14121 2 1 24 VAL O    O   1.118   6.085 -11.182 1.00 . B B . 103 VAL O    1 1 
        6 14122 2 1 25 ALA C    C   1.344   7.393  -8.470 1.00 . B B . 104 ALA C    1 1 
        6 14123 2 1 25 ALA CA   C   1.036   5.888  -8.386 1.00 . B B . 104 ALA CA   1 1 
        6 14124 2 1 25 ALA CB   C   1.247   5.346  -6.968 1.00 . B B . 104 ALA CB   1 1 
        6 14125 2 1 25 ALA H    H   2.552   4.482  -8.901 1.00 . B B . 104 ALA H    1 1 
        6 14126 2 1 25 ALA HA   H  -0.009   5.743  -8.663 1.00 . B B . 104 ALA HA   1 1 
        6 14127 2 1 25 ALA HB1  H   0.576   5.848  -6.269 1.00 . B B . 104 ALA HB1  1 1 
        6 14128 2 1 25 ALA HB2  H   1.038   4.275  -6.945 1.00 . B B . 104 ALA HB2  1 1 
        6 14129 2 1 25 ALA HB3  H   2.278   5.510  -6.650 1.00 . B B . 104 ALA HB3  1 1 
        6 14130 2 1 25 ALA N    N   1.882   5.127  -9.305 1.00 . B B . 104 ALA N    1 1 
        6 14131 2 1 25 ALA O    O   0.439   8.209  -8.296 1.00 . B B . 104 ALA O    1 1 
        6 14132 2 1 26 TRP C    C   2.554   9.508 -10.568 1.00 . B B . 105 TRP C    1 1 
        6 14133 2 1 26 TRP CA   C   2.928   9.141  -9.138 1.00 . B B . 105 TRP CA   1 1 
        6 14134 2 1 26 TRP CB   C   4.386   9.490  -8.891 1.00 . B B . 105 TRP CB   1 1 
        6 14135 2 1 26 TRP CD1  C   4.497  12.043  -8.903 1.00 . B B . 105 TRP CD1  1 1 
        6 14136 2 1 26 TRP CD2  C   5.292  11.139 -10.782 1.00 . B B . 105 TRP CD2  1 1 
        6 14137 2 1 26 TRP CE2  C   5.394  12.554 -10.948 1.00 . B B . 105 TRP CE2  1 1 
        6 14138 2 1 26 TRP CE3  C   5.680  10.338 -11.868 1.00 . B B . 105 TRP CE3  1 1 
        6 14139 2 1 26 TRP CG   C   4.743  10.838  -9.463 1.00 . B B . 105 TRP CG   1 1 
        6 14140 2 1 26 TRP CH2  C   6.142  12.312 -13.245 1.00 . B B . 105 TRP CH2  1 1 
        6 14141 2 1 26 TRP CZ2  C   5.865  13.138 -12.143 1.00 . B B . 105 TRP CZ2  1 1 
        6 14142 2 1 26 TRP CZ3  C   6.031  10.920 -13.094 1.00 . B B . 105 TRP CZ3  1 1 
        6 14143 2 1 26 TRP H    H   3.297   7.035  -8.903 1.00 . B B . 105 TRP H    1 1 
        6 14144 2 1 26 TRP HA   H   2.369   9.802  -8.486 1.00 . B B . 105 TRP HA   1 1 
        6 14145 2 1 26 TRP HB2  H   4.566   9.481  -7.817 1.00 . B B . 105 TRP HB2  1 1 
        6 14146 2 1 26 TRP HB3  H   5.021   8.736  -9.358 1.00 . B B . 105 TRP HB3  1 1 
        6 14147 2 1 26 TRP HD1  H   4.017  12.188  -7.942 1.00 . B B . 105 TRP HD1  1 1 
        6 14148 2 1 26 TRP HE1  H   4.900  14.034  -9.494 1.00 . B B . 105 TRP HE1  1 1 
        6 14149 2 1 26 TRP HE3  H   5.661   9.263 -11.769 1.00 . B B . 105 TRP HE3  1 1 
        6 14150 2 1 26 TRP HH2  H   6.473  12.735 -14.197 1.00 . B B . 105 TRP HH2  1 1 
        6 14151 2 1 26 TRP HZ2  H   6.017  14.200 -12.247 1.00 . B B . 105 TRP HZ2  1 1 
        6 14152 2 1 26 TRP HZ3  H   6.255  10.273 -13.929 1.00 . B B . 105 TRP HZ3  1 1 
        6 14153 2 1 26 TRP N    N   2.591   7.759  -8.802 1.00 . B B . 105 TRP N    1 1 
        6 14154 2 1 26 TRP NE1  N   4.947  13.052  -9.740 1.00 . B B . 105 TRP NE1  1 1 
        6 14155 2 1 26 TRP O    O   1.860  10.508 -10.742 1.00 . B B . 105 TRP O    1 1 
        6 14156 2 1 27 TRP C    C   1.344   9.415 -13.325 1.00 . B B . 106 TRP C    1 1 
        6 14157 2 1 27 TRP CA   C   2.820   9.286 -12.948 1.00 . B B . 106 TRP CA   1 1 
        6 14158 2 1 27 TRP CB   C   3.538   8.441 -14.013 1.00 . B B . 106 TRP CB   1 1 
        6 14159 2 1 27 TRP CD1  C   4.085  10.554 -15.323 1.00 . B B . 106 TRP CD1  1 1 
        6 14160 2 1 27 TRP CD2  C   4.693   8.693 -16.409 1.00 . B B . 106 TRP CD2  1 1 
        6 14161 2 1 27 TRP CE2  C   5.415   9.776 -16.984 1.00 . B B . 106 TRP CE2  1 1 
        6 14162 2 1 27 TRP CE3  C   4.858   7.427 -17.015 1.00 . B B . 106 TRP CE3  1 1 
        6 14163 2 1 27 TRP CG   C   4.019   9.204 -15.216 1.00 . B B . 106 TRP CG   1 1 
        6 14164 2 1 27 TRP CH2  C   6.510   8.328 -18.570 1.00 . B B . 106 TRP CH2  1 1 
        6 14165 2 1 27 TRP CZ2  C   6.374   9.588 -17.976 1.00 . B B . 106 TRP CZ2  1 1 
        6 14166 2 1 27 TRP CZ3  C   5.757   7.246 -18.092 1.00 . B B . 106 TRP CZ3  1 1 
        6 14167 2 1 27 TRP H    H   3.616   7.967 -11.475 1.00 . B B . 106 TRP H    1 1 
        6 14168 2 1 27 TRP HA   H   3.306  10.270 -12.861 1.00 . B B . 106 TRP HA   1 1 
        6 14169 2 1 27 TRP HB2  H   4.424   7.995 -13.557 1.00 . B B . 106 TRP HB2  1 1 
        6 14170 2 1 27 TRP HB3  H   2.894   7.620 -14.335 1.00 . B B . 106 TRP HB3  1 1 
        6 14171 2 1 27 TRP HD1  H   3.721  11.272 -14.599 1.00 . B B . 106 TRP HD1  1 1 
        6 14172 2 1 27 TRP HE1  H   5.294  11.836 -16.479 1.00 . B B . 106 TRP HE1  1 1 
        6 14173 2 1 27 TRP HE3  H   4.290   6.593 -16.640 1.00 . B B . 106 TRP HE3  1 1 
        6 14174 2 1 27 TRP HH2  H   7.235   8.180 -19.352 1.00 . B B . 106 TRP HH2  1 1 
        6 14175 2 1 27 TRP HZ2  H   7.071  10.382 -18.190 1.00 . B B . 106 TRP HZ2  1 1 
        6 14176 2 1 27 TRP HZ3  H   5.933   6.266 -18.516 1.00 . B B . 106 TRP HZ3  1 1 
        6 14177 2 1 27 TRP N    N   2.978   8.752 -11.599 1.00 . B B . 106 TRP N    1 1 
        6 14178 2 1 27 TRP NE1  N   4.959  10.891 -16.330 1.00 . B B . 106 TRP NE1  1 1 
        6 14179 2 1 27 TRP O    O   0.956  10.338 -14.028 1.00 . B B . 106 TRP O    1 1 
        6 14180 2 1 28 MET C    C  -1.508   9.972 -12.331 1.00 . B B . 107 MET C    1 1 
        6 14181 2 1 28 MET CA   C  -0.958   8.649 -12.888 1.00 . B B . 107 MET CA   1 1 
        6 14182 2 1 28 MET CB   C  -1.562   7.415 -12.205 1.00 . B B . 107 MET CB   1 1 
        6 14183 2 1 28 MET CE   C  -3.714   7.236  -9.623 1.00 . B B . 107 MET CE   1 1 
        6 14184 2 1 28 MET CG   C  -3.081   7.356 -12.346 1.00 . B B . 107 MET CG   1 1 
        6 14185 2 1 28 MET H    H   0.874   7.790 -12.213 1.00 . B B . 107 MET H    1 1 
        6 14186 2 1 28 MET HA   H  -1.225   8.624 -13.945 1.00 . B B . 107 MET HA   1 1 
        6 14187 2 1 28 MET HB2  H  -1.147   6.526 -12.683 1.00 . B B . 107 MET HB2  1 1 
        6 14188 2 1 28 MET HB3  H  -1.282   7.393 -11.151 1.00 . B B . 107 MET HB3  1 1 
        6 14189 2 1 28 MET HE1  H  -4.304   7.637  -8.796 1.00 . B B . 107 MET HE1  1 1 
        6 14190 2 1 28 MET HE2  H  -4.018   6.207  -9.816 1.00 . B B . 107 MET HE2  1 1 
        6 14191 2 1 28 MET HE3  H  -2.653   7.260  -9.367 1.00 . B B . 107 MET HE3  1 1 
        6 14192 2 1 28 MET HG2  H  -3.338   7.758 -13.329 1.00 . B B . 107 MET HG2  1 1 
        6 14193 2 1 28 MET HG3  H  -3.385   6.314 -12.322 1.00 . B B . 107 MET HG3  1 1 
        6 14194 2 1 28 MET N    N   0.494   8.545 -12.775 1.00 . B B . 107 MET N    1 1 
        6 14195 2 1 28 MET O    O  -2.433  10.525 -12.913 1.00 . B B . 107 MET O    1 1 
        6 14196 2 1 28 MET SD   S  -4.038   8.250 -11.092 1.00 . B B . 107 MET SD   1 1 
        6 14197 2 1 29 LEU C    C  -0.771  13.051 -11.362 1.00 . B B . 108 LEU C    1 1 
        6 14198 2 1 29 LEU CA   C  -1.273  11.786 -10.625 1.00 . B B . 108 LEU CA   1 1 
        6 14199 2 1 29 LEU CB   C  -0.783  11.744  -9.150 1.00 . B B . 108 LEU CB   1 1 
        6 14200 2 1 29 LEU CD1  C  -2.722  12.613  -7.776 1.00 . B B . 108 LEU CD1  1 1 
        6 14201 2 1 29 LEU CD2  C  -2.741  10.237  -8.434 1.00 . B B . 108 LEU CD2  1 1 
        6 14202 2 1 29 LEU CG   C  -1.832  11.408  -8.070 1.00 . B B . 108 LEU CG   1 1 
        6 14203 2 1 29 LEU H    H  -0.096  10.059 -10.893 1.00 . B B . 108 LEU H    1 1 
        6 14204 2 1 29 LEU HA   H  -2.356  11.855 -10.631 1.00 . B B . 108 LEU HA   1 1 
        6 14205 2 1 29 LEU HB2  H   0.020  11.015  -9.051 1.00 . B B . 108 LEU HB2  1 1 
        6 14206 2 1 29 LEU HB3  H  -0.342  12.708  -8.894 1.00 . B B . 108 LEU HB3  1 1 
        6 14207 2 1 29 LEU HD11 H  -3.483  12.350  -7.041 1.00 . B B . 108 LEU HD11 1 1 
        6 14208 2 1 29 LEU HD12 H  -2.112  13.418  -7.365 1.00 . B B . 108 LEU HD12 1 1 
        6 14209 2 1 29 LEU HD13 H  -3.209  12.961  -8.689 1.00 . B B . 108 LEU HD13 1 1 
        6 14210 2 1 29 LEU HD21 H  -2.119   9.369  -8.655 1.00 . B B . 108 LEU HD21 1 1 
        6 14211 2 1 29 LEU HD22 H  -3.394  10.007  -7.594 1.00 . B B . 108 LEU HD22 1 1 
        6 14212 2 1 29 LEU HD23 H  -3.368  10.477  -9.293 1.00 . B B . 108 LEU HD23 1 1 
        6 14213 2 1 29 LEU HG   H  -1.307  11.133  -7.150 1.00 . B B . 108 LEU HG   1 1 
        6 14214 2 1 29 LEU N    N  -0.909  10.523 -11.271 1.00 . B B . 108 LEU N    1 1 
        6 14215 2 1 29 LEU O    O  -1.318  14.123 -11.111 1.00 . B B . 108 LEU O    1 1 
        6 14216 2 1 30 HIS C    C   0.967  14.069 -14.469 1.00 . B B . 109 HIS C    1 1 
        6 14217 2 1 30 HIS CA   C   0.851  14.123 -12.924 1.00 . B B . 109 HIS CA   1 1 
        6 14218 2 1 30 HIS CB   C   2.233  14.356 -12.265 1.00 . B B . 109 HIS CB   1 1 
        6 14219 2 1 30 HIS CD2  C   3.705  16.210 -11.281 1.00 . B B . 109 HIS CD2  1 1 
        6 14220 2 1 30 HIS CE1  C   2.357  17.938 -11.503 1.00 . B B . 109 HIS CE1  1 1 
        6 14221 2 1 30 HIS CG   C   2.568  15.794 -11.919 1.00 . B B . 109 HIS CG   1 1 
        6 14222 2 1 30 HIS H    H   0.624  12.039 -12.411 1.00 . B B . 109 HIS H    1 1 
        6 14223 2 1 30 HIS HA   H   0.218  14.988 -12.726 1.00 . B B . 109 HIS HA   1 1 
        6 14224 2 1 30 HIS HB2  H   2.285  13.796 -11.328 1.00 . B B . 109 HIS HB2  1 1 
        6 14225 2 1 30 HIS HB3  H   3.016  13.960 -12.911 1.00 . B B . 109 HIS HB3  1 1 
        6 14226 2 1 30 HIS HD2  H   4.545  15.594 -10.992 1.00 . B B . 109 HIS HD2  1 1 
        6 14227 2 1 30 HIS HE1  H   1.955  18.939 -11.424 1.00 . B B . 109 HIS HE1  1 1 
        6 14228 2 1 30 HIS HE2  H   4.232  18.189 -10.607 1.00 . B B . 109 HIS HE2  1 1 
        6 14229 2 1 30 HIS N    N   0.210  12.950 -12.277 1.00 . B B . 109 HIS N    1 1 
        6 14230 2 1 30 HIS ND1  N   1.717  16.897 -12.059 1.00 . B B . 109 HIS ND1  1 1 
        6 14231 2 1 30 HIS NE2  N   3.558  17.560 -11.043 1.00 . B B . 109 HIS NE2  1 1 
        6 14232 2 1 30 HIS O    O   1.061  15.105 -15.126 1.00 . B B . 109 HIS O    1 1 
        6 14233 2 1 31 GLU C    C   2.275  12.767 -17.224 1.00 . B B . 110 GLU C    1 1 
        6 14234 2 1 31 GLU CA   C   0.943  12.496 -16.476 1.00 . B B . 110 GLU CA   1 1 
        6 14235 2 1 31 GLU CB   C  -0.287  13.043 -17.234 1.00 . B B . 110 GLU CB   1 1 
        6 14236 2 1 31 GLU CD   C  -2.087  12.604 -18.959 1.00 . B B . 110 GLU CD   1 1 
        6 14237 2 1 31 GLU CG   C  -0.861  12.027 -18.231 1.00 . B B . 110 GLU CG   1 1 
        6 14238 2 1 31 GLU H    H   0.800  12.081 -14.416 1.00 . B B . 110 GLU H    1 1 
        6 14239 2 1 31 GLU HA   H   0.845  11.408 -16.474 1.00 . B B . 110 GLU HA   1 1 
        6 14240 2 1 31 GLU HB2  H  -1.075  13.289 -16.524 1.00 . B B . 110 GLU HB2  1 1 
        6 14241 2 1 31 GLU HB3  H  -0.013  13.959 -17.762 1.00 . B B . 110 GLU HB3  1 1 
        6 14242 2 1 31 GLU HG2  H  -0.096  11.749 -18.958 1.00 . B B . 110 GLU HG2  1 1 
        6 14243 2 1 31 GLU HG3  H  -1.143  11.120 -17.692 1.00 . B B . 110 GLU HG3  1 1 
        6 14244 2 1 31 GLU N    N   0.877  12.866 -15.047 1.00 . B B . 110 GLU N    1 1 
        6 14245 2 1 31 GLU O    O   3.100  13.591 -16.834 1.00 . B B . 110 GLU O    1 1 
        6 14246 2 1 31 GLU OE1  O  -3.222  12.440 -18.447 1.00 . B B . 110 GLU OE1  1 1 
        6 14247 2 1 31 GLU OE2  O  -1.924  13.228 -20.035 1.00 . B B . 110 GLU OE2  1 1 
        6 14248 2 1 32 GLU C    C   3.683  13.452 -20.128 1.00 . B B . 111 GLU C    1 1 
        6 14249 2 1 32 GLU CA   C   3.632  12.161 -19.272 1.00 . B B . 111 GLU CA   1 1 
        6 14250 2 1 32 GLU CB   C   3.715  10.868 -20.113 1.00 . B B . 111 GLU CB   1 1 
        6 14251 2 1 32 GLU CD   C   2.683   9.384 -21.907 1.00 . B B . 111 GLU CD   1 1 
        6 14252 2 1 32 GLU CG   C   2.498  10.634 -21.025 1.00 . B B . 111 GLU CG   1 1 
        6 14253 2 1 32 GLU H    H   1.754  11.413 -18.627 1.00 . B B . 111 GLU H    1 1 
        6 14254 2 1 32 GLU HA   H   4.531  12.192 -18.656 1.00 . B B . 111 GLU HA   1 1 
        6 14255 2 1 32 GLU HB2  H   4.622  10.894 -20.718 1.00 . B B . 111 GLU HB2  1 1 
        6 14256 2 1 32 GLU HB3  H   3.799  10.018 -19.433 1.00 . B B . 111 GLU HB3  1 1 
        6 14257 2 1 32 GLU HG2  H   1.604  10.520 -20.404 1.00 . B B . 111 GLU HG2  1 1 
        6 14258 2 1 32 GLU HG3  H   2.344  11.506 -21.661 1.00 . B B . 111 GLU HG3  1 1 
        6 14259 2 1 32 GLU N    N   2.468  12.076 -18.360 1.00 . B B . 111 GLU N    1 1 
        6 14260 2 1 32 GLU O    O   4.186  13.458 -21.254 1.00 . B B . 111 GLU O    1 1 
        6 14261 2 1 32 GLU OE1  O   3.339   9.481 -22.973 1.00 . B B . 111 GLU OE1  1 1 
        6 14262 2 1 32 GLU OE2  O   2.134   8.305 -21.567 1.00 . B B . 111 GLU OE2  1 1 
        6 14263 2 1 33 THR C    C   4.222  16.697 -20.343 1.00 . B B . 112 THR C    1 1 
        6 14264 2 1 33 THR CA   C   2.939  15.844 -20.275 1.00 . B B . 112 THR CA   1 1 
        6 14265 2 1 33 THR CB   C   1.768  16.585 -19.596 1.00 . B B . 112 THR CB   1 1 
        6 14266 2 1 33 THR CG2  C   2.103  17.172 -18.227 1.00 . B B . 112 THR CG2  1 1 
        6 14267 2 1 33 THR H    H   2.858  14.481 -18.627 1.00 . B B . 112 THR H    1 1 
        6 14268 2 1 33 THR HA   H   2.641  15.649 -21.305 1.00 . B B . 112 THR HA   1 1 
        6 14269 2 1 33 THR HB   H   0.939  15.887 -19.471 1.00 . B B . 112 THR HB   1 1 
        6 14270 2 1 33 THR HG1  H   0.759  17.299 -21.117 1.00 . B B . 112 THR HG1  1 1 
        6 14271 2 1 33 THR HG21 H   1.199  17.587 -17.781 1.00 . B B . 112 THR HG21 1 1 
        6 14272 2 1 33 THR HG22 H   2.488  16.393 -17.570 1.00 . B B . 112 THR HG22 1 1 
        6 14273 2 1 33 THR HG23 H   2.843  17.965 -18.322 1.00 . B B . 112 THR HG23 1 1 
        6 14274 2 1 33 THR N    N   3.130  14.548 -19.601 1.00 . B B . 112 THR N    1 1 
        6 14275 2 1 33 THR O    O   5.273  16.324 -19.823 1.00 . B B . 112 THR O    1 1 
        6 14276 2 1 33 THR OG1  O   1.318  17.661 -20.396 1.00 . B B . 112 THR OG1  1 1 
        6 14277 2 1 34 VAL C    C   4.644  19.995 -19.992 1.00 . B B . 113 VAL C    1 1 
        6 14278 2 1 34 VAL CA   C   5.143  18.942 -20.973 1.00 . B B . 113 VAL CA   1 1 
        6 14279 2 1 34 VAL CB   C   5.357  19.530 -22.379 1.00 . B B . 113 VAL CB   1 1 
        6 14280 2 1 34 VAL CG1  C   6.397  20.656 -22.408 1.00 . B B . 113 VAL CG1  1 1 
        6 14281 2 1 34 VAL CG2  C   5.845  18.422 -23.312 1.00 . B B . 113 VAL CG2  1 1 
        6 14282 2 1 34 VAL H    H   3.197  18.140 -21.269 1.00 . B B . 113 VAL H    1 1 
        6 14283 2 1 34 VAL HA   H   6.099  18.559 -20.613 1.00 . B B . 113 VAL HA   1 1 
        6 14284 2 1 34 VAL HB   H   4.413  19.923 -22.759 1.00 . B B . 113 VAL HB   1 1 
        6 14285 2 1 34 VAL HG11 H   7.365  20.272 -22.097 1.00 . B B . 113 VAL HG11 1 1 
        6 14286 2 1 34 VAL HG12 H   6.480  21.051 -23.420 1.00 . B B . 113 VAL HG12 1 1 
        6 14287 2 1 34 VAL HG13 H   6.099  21.474 -21.754 1.00 . B B . 113 VAL HG13 1 1 
        6 14288 2 1 34 VAL HG21 H   6.224  18.839 -24.247 1.00 . B B . 113 VAL HG21 1 1 
        6 14289 2 1 34 VAL HG22 H   6.626  17.844 -22.817 1.00 . B B . 113 VAL HG22 1 1 
        6 14290 2 1 34 VAL HG23 H   5.017  17.757 -23.547 1.00 . B B . 113 VAL HG23 1 1 
        6 14291 2 1 34 VAL N    N   4.131  17.867 -20.984 1.00 . B B . 113 VAL N    1 1 
        6 14292 2 1 34 VAL O    O   3.465  20.352 -20.036 1.00 . B B . 113 VAL O    1 1 
        6 14293 2 1 35 TYR C    C   4.643  22.726 -18.304 1.00 . B B . 114 TYR C    1 1 
        6 14294 2 1 35 TYR CA   C   5.013  21.272 -17.956 1.00 . B B . 114 TYR CA   1 1 
        6 14295 2 1 35 TYR CB   C   5.938  21.134 -16.745 1.00 . B B . 114 TYR CB   1 1 
        6 14296 2 1 35 TYR CD1  C   4.306  20.024 -15.178 1.00 . B B . 114 TYR CD1  1 1 
        6 14297 2 1 35 TYR CD2  C   5.156  22.238 -14.605 1.00 . B B . 114 TYR CD2  1 1 
        6 14298 2 1 35 TYR CE1  C   3.494  20.036 -14.032 1.00 . B B . 114 TYR CE1  1 1 
        6 14299 2 1 35 TYR CE2  C   4.339  22.255 -13.460 1.00 . B B . 114 TYR CE2  1 1 
        6 14300 2 1 35 TYR CG   C   5.140  21.125 -15.461 1.00 . B B . 114 TYR CG   1 1 
        6 14301 2 1 35 TYR CZ   C   3.515  21.147 -13.163 1.00 . B B . 114 TYR CZ   1 1 
        6 14302 2 1 35 TYR H    H   6.476  20.230 -19.122 1.00 . B B . 114 TYR H    1 1 
        6 14303 2 1 35 TYR HA   H   4.075  20.801 -17.667 1.00 . B B . 114 TYR HA   1 1 
        6 14304 2 1 35 TYR HB2  H   6.485  20.192 -16.803 1.00 . B B . 114 TYR HB2  1 1 
        6 14305 2 1 35 TYR HB3  H   6.661  21.953 -16.734 1.00 . B B . 114 TYR HB3  1 1 
        6 14306 2 1 35 TYR HD1  H   4.270  19.177 -15.853 1.00 . B B . 114 TYR HD1  1 1 
        6 14307 2 1 35 TYR HD2  H   5.773  23.095 -14.840 1.00 . B B . 114 TYR HD2  1 1 
        6 14308 2 1 35 TYR HE1  H   2.853  19.197 -13.815 1.00 . B B . 114 TYR HE1  1 1 
        6 14309 2 1 35 TYR HE2  H   4.321  23.122 -12.821 1.00 . B B . 114 TYR HE2  1 1 
        6 14310 2 1 35 TYR HH   H   2.958  21.912 -11.474 1.00 . B B . 114 TYR HH   1 1 
        6 14311 2 1 35 TYR N    N   5.490  20.469 -19.079 1.00 . B B . 114 TYR N    1 1 
        6 14312 2 1 35 TYR O    O   5.129  23.297 -19.287 1.00 . B B . 114 TYR O    1 1 
        6 14313 2 1 35 TYR OH   O   2.740  21.157 -12.046 1.00 . B B . 114 TYR OH   1 1 
        6 14314 2 1 36 LYS C    C   2.778  25.377 -16.470 1.00 . B B . 115 LYS C    1 1 
        6 14315 2 1 36 LYS CA   C   3.055  24.584 -17.755 1.00 . B B . 115 LYS CA   1 1 
        6 14316 2 1 36 LYS CB   C   1.769  24.299 -18.559 1.00 . B B . 115 LYS CB   1 1 
        6 14317 2 1 36 LYS CD   C  -0.101  22.525 -18.643 1.00 . B B . 115 LYS CD   1 1 
        6 14318 2 1 36 LYS CE   C   0.742  21.269 -18.925 1.00 . B B . 115 LYS CE   1 1 
        6 14319 2 1 36 LYS CG   C   0.689  23.518 -17.776 1.00 . B B . 115 LYS CG   1 1 
        6 14320 2 1 36 LYS H    H   3.482  22.805 -16.653 1.00 . B B . 115 LYS H    1 1 
        6 14321 2 1 36 LYS HA   H   3.706  25.203 -18.377 1.00 . B B . 115 LYS HA   1 1 
        6 14322 2 1 36 LYS HB2  H   1.337  25.244 -18.900 1.00 . B B . 115 LYS HB2  1 1 
        6 14323 2 1 36 LYS HB3  H   2.050  23.741 -19.455 1.00 . B B . 115 LYS HB3  1 1 
        6 14324 2 1 36 LYS HD2  H  -1.008  22.236 -18.106 1.00 . B B . 115 LYS HD2  1 1 
        6 14325 2 1 36 LYS HD3  H  -0.395  23.006 -19.578 1.00 . B B . 115 LYS HD3  1 1 
        6 14326 2 1 36 LYS HE2  H   1.691  21.583 -19.371 1.00 . B B . 115 LYS HE2  1 1 
        6 14327 2 1 36 LYS HE3  H   0.970  20.780 -17.967 1.00 . B B . 115 LYS HE3  1 1 
        6 14328 2 1 36 LYS HG2  H   1.135  22.964 -16.948 1.00 . B B . 115 LYS HG2  1 1 
        6 14329 2 1 36 LYS HG3  H  -0.003  24.245 -17.351 1.00 . B B . 115 LYS HG3  1 1 
        6 14330 2 1 36 LYS HZ1  H  -0.142  20.739 -20.743 1.00 . B B . 115 LYS HZ1  1 1 
        6 14331 2 1 36 LYS HZ2  H   0.634  19.492 -20.026 1.00 . B B . 115 LYS HZ2  1 1 
        6 14332 2 1 36 LYS HZ3  H  -0.825  19.982 -19.461 1.00 . B B . 115 LYS HZ3  1 1 
        6 14333 2 1 36 LYS N    N   3.735  23.300 -17.500 1.00 . B B . 115 LYS N    1 1 
        6 14334 2 1 36 LYS NZ   N   0.053  20.312 -19.844 1.00 . B B . 115 LYS NZ   1 1 
        6 14335 2 1 36 LYS O    O   2.665  24.799 -15.388 1.00 . B B . 115 LYS O    1 1 
        6 14336 2 1 37 GLY C    C   3.808  27.773 -14.674 1.00 . B B . 116 GLY C    1 1 
        6 14337 2 1 37 GLY CA   C   2.493  27.613 -15.448 1.00 . B B . 116 GLY CA   1 1 
        6 14338 2 1 37 GLY H    H   2.713  27.105 -17.512 1.00 . B B . 116 GLY H    1 1 
        6 14339 2 1 37 GLY HA2  H   2.189  28.595 -15.810 1.00 . B B . 116 GLY HA2  1 1 
        6 14340 2 1 37 GLY HA3  H   1.710  27.250 -14.779 1.00 . B B . 116 GLY HA3  1 1 
        6 14341 2 1 37 GLY N    N   2.639  26.698 -16.591 1.00 . B B . 116 GLY N    1 1 
        6 14342 2 1 37 GLY O    O   4.732  28.444 -15.145 1.00 . B B . 116 GLY O    1 1 
        6 14343 2 1 38 GLY C    C   6.089  25.991 -13.168 1.00 . B B . 117 GLY C    1 1 
        6 14344 2 1 38 GLY CA   C   5.108  27.071 -12.675 1.00 . B B . 117 GLY CA   1 1 
        6 14345 2 1 38 GLY H    H   3.087  26.630 -13.181 1.00 . B B . 117 GLY H    1 1 
        6 14346 2 1 38 GLY HA2  H   5.628  28.028 -12.666 1.00 . B B . 117 GLY HA2  1 1 
        6 14347 2 1 38 GLY HA3  H   4.826  26.840 -11.646 1.00 . B B . 117 GLY HA3  1 1 
        6 14348 2 1 38 GLY N    N   3.886  27.167 -13.484 1.00 . B B . 117 GLY N    1 1 
        6 14349 2 1 38 GLY O    O   6.079  25.595 -14.335 1.00 . B B . 117 GLY O    1 1 
        6 14350 2 1 39 ASP C    C   7.747  23.204 -11.593 1.00 . B B . 118 ASP C    1 1 
        6 14351 2 1 39 ASP CA   C   7.940  24.446 -12.500 1.00 . B B . 118 ASP CA   1 1 
        6 14352 2 1 39 ASP CB   C   9.354  25.039 -12.389 1.00 . B B . 118 ASP CB   1 1 
        6 14353 2 1 39 ASP CG   C   9.588  26.200 -13.371 1.00 . B B . 118 ASP CG   1 1 
        6 14354 2 1 39 ASP H    H   6.904  25.902 -11.324 1.00 . B B . 118 ASP H    1 1 
        6 14355 2 1 39 ASP HA   H   7.828  24.086 -13.523 1.00 . B B . 118 ASP HA   1 1 
        6 14356 2 1 39 ASP HB2  H   9.516  25.379 -11.364 1.00 . B B . 118 ASP HB2  1 1 
        6 14357 2 1 39 ASP HB3  H  10.089  24.259 -12.601 1.00 . B B . 118 ASP HB3  1 1 
        6 14358 2 1 39 ASP N    N   6.927  25.493 -12.250 1.00 . B B . 118 ASP N    1 1 
        6 14359 2 1 39 ASP O    O   8.679  22.439 -11.349 1.00 . B B . 118 ASP O    1 1 
        6 14360 2 1 39 ASP OD1  O   9.837  25.937 -14.574 1.00 . B B . 118 ASP OD1  1 1 
        6 14361 2 1 39 ASP OD2  O   9.560  27.379 -12.939 1.00 . B B . 118 ASP OD2  1 1 
        6 14362 2 1 40 THR C    C   6.088  20.540 -10.536 1.00 . B B . 119 THR C    1 1 
        6 14363 2 1 40 THR CA   C   6.169  21.998 -10.042 1.00 . B B . 119 THR CA   1 1 
        6 14364 2 1 40 THR CB   C   4.904  22.441  -9.280 1.00 . B B . 119 THR CB   1 1 
        6 14365 2 1 40 THR CG2  C   5.221  23.583  -8.314 1.00 . B B . 119 THR CG2  1 1 
        6 14366 2 1 40 THR H    H   5.794  23.638 -11.331 1.00 . B B . 119 THR H    1 1 
        6 14367 2 1 40 THR HA   H   6.979  21.986  -9.313 1.00 . B B . 119 THR HA   1 1 
        6 14368 2 1 40 THR HB   H   4.505  21.610  -8.701 1.00 . B B . 119 THR HB   1 1 
        6 14369 2 1 40 THR HG1  H   3.100  23.003  -9.616 1.00 . B B . 119 THR HG1  1 1 
        6 14370 2 1 40 THR HG21 H   5.965  23.257  -7.589 1.00 . B B . 119 THR HG21 1 1 
        6 14371 2 1 40 THR HG22 H   5.605  24.447  -8.855 1.00 . B B . 119 THR HG22 1 1 
        6 14372 2 1 40 THR HG23 H   4.314  23.867  -7.779 1.00 . B B . 119 THR HG23 1 1 
        6 14373 2 1 40 THR N    N   6.533  22.996 -11.071 1.00 . B B . 119 THR N    1 1 
        6 14374 2 1 40 THR O    O   5.209  19.764 -10.146 1.00 . B B . 119 THR O    1 1 
        6 14375 2 1 40 THR OG1  O   3.916  22.917 -10.164 1.00 . B B . 119 THR OG1  1 1 
        6 14376 2 1 41 VAL C    C   7.766  17.902 -10.517 1.00 . B B . 120 VAL C    1 1 
        6 14377 2 1 41 VAL CA   C   7.301  18.720 -11.736 1.00 . B B . 120 VAL CA   1 1 
        6 14378 2 1 41 VAL CB   C   8.326  18.585 -12.883 1.00 . B B . 120 VAL CB   1 1 
        6 14379 2 1 41 VAL CG1  C   7.814  19.272 -14.153 1.00 . B B . 120 VAL CG1  1 1 
        6 14380 2 1 41 VAL CG2  C   9.720  19.138 -12.552 1.00 . B B . 120 VAL CG2  1 1 
        6 14381 2 1 41 VAL H    H   7.743  20.820 -11.645 1.00 . B B . 120 VAL H    1 1 
        6 14382 2 1 41 VAL HA   H   6.363  18.281 -12.076 1.00 . B B . 120 VAL HA   1 1 
        6 14383 2 1 41 VAL HB   H   8.436  17.523 -13.106 1.00 . B B . 120 VAL HB   1 1 
        6 14384 2 1 41 VAL HG11 H   6.848  18.850 -14.429 1.00 . B B . 120 VAL HG11 1 1 
        6 14385 2 1 41 VAL HG12 H   7.705  20.345 -13.996 1.00 . B B . 120 VAL HG12 1 1 
        6 14386 2 1 41 VAL HG13 H   8.511  19.105 -14.971 1.00 . B B . 120 VAL HG13 1 1 
        6 14387 2 1 41 VAL HG21 H   9.670  20.209 -12.355 1.00 . B B . 120 VAL HG21 1 1 
        6 14388 2 1 41 VAL HG22 H  10.130  18.624 -11.683 1.00 . B B . 120 VAL HG22 1 1 
        6 14389 2 1 41 VAL HG23 H  10.396  18.963 -13.392 1.00 . B B . 120 VAL HG23 1 1 
        6 14390 2 1 41 VAL N    N   7.051  20.132 -11.371 1.00 . B B . 120 VAL N    1 1 
        6 14391 2 1 41 VAL O    O   7.690  16.672 -10.519 1.00 . B B . 120 VAL O    1 1 
        6 14392 2 1 42 THR C    C   7.266  17.421  -7.498 1.00 . B B . 121 THR C    1 1 
        6 14393 2 1 42 THR CA   C   8.488  18.104  -8.117 1.00 . B B . 121 THR CA   1 1 
        6 14394 2 1 42 THR CB   C   8.869  19.268  -7.176 1.00 . B B . 121 THR CB   1 1 
        6 14395 2 1 42 THR CG2  C  10.317  19.140  -6.717 1.00 . B B . 121 THR CG2  1 1 
        6 14396 2 1 42 THR H    H   8.259  19.601  -9.559 1.00 . B B . 121 THR H    1 1 
        6 14397 2 1 42 THR HA   H   9.316  17.406  -8.147 1.00 . B B . 121 THR HA   1 1 
        6 14398 2 1 42 THR HB   H   8.239  19.236  -6.288 1.00 . B B . 121 THR HB   1 1 
        6 14399 2 1 42 THR HG1  H   8.902  21.233  -7.124 1.00 . B B . 121 THR HG1  1 1 
        6 14400 2 1 42 THR HG21 H  10.959  18.944  -7.573 1.00 . B B . 121 THR HG21 1 1 
        6 14401 2 1 42 THR HG22 H  10.634  20.052  -6.210 1.00 . B B . 121 THR HG22 1 1 
        6 14402 2 1 42 THR HG23 H  10.397  18.306  -6.023 1.00 . B B . 121 THR HG23 1 1 
        6 14403 2 1 42 THR N    N   8.219  18.598  -9.469 1.00 . B B . 121 THR N    1 1 
        6 14404 2 1 42 THR O    O   6.122  17.745  -7.832 1.00 . B B . 121 THR O    1 1 
        6 14405 2 1 42 THR OG1  O   8.705  20.542  -7.785 1.00 . B B . 121 THR OG1  1 1 
        6 14406 2 1 43 LEU C    C   5.818  17.106  -4.821 1.00 . B B . 122 LEU C    1 1 
        6 14407 2 1 43 LEU CA   C   6.416  15.988  -5.693 1.00 . B B . 122 LEU CA   1 1 
        6 14408 2 1 43 LEU CB   C   6.957  14.837  -4.821 1.00 . B B . 122 LEU CB   1 1 
        6 14409 2 1 43 LEU CD1  C   7.931  12.517  -4.748 1.00 . B B . 122 LEU CD1  1 1 
        6 14410 2 1 43 LEU CD2  C   5.807  12.895  -5.948 1.00 . B B . 122 LEU CD2  1 1 
        6 14411 2 1 43 LEU CG   C   7.157  13.525  -5.596 1.00 . B B . 122 LEU CG   1 1 
        6 14412 2 1 43 LEU H    H   8.448  16.253  -6.333 1.00 . B B . 122 LEU H    1 1 
        6 14413 2 1 43 LEU HA   H   5.620  15.617  -6.334 1.00 . B B . 122 LEU HA   1 1 
        6 14414 2 1 43 LEU HB2  H   7.905  15.146  -4.377 1.00 . B B . 122 LEU HB2  1 1 
        6 14415 2 1 43 LEU HB3  H   6.256  14.650  -4.008 1.00 . B B . 122 LEU HB3  1 1 
        6 14416 2 1 43 LEU HD11 H   8.083  11.599  -5.317 1.00 . B B . 122 LEU HD11 1 1 
        6 14417 2 1 43 LEU HD12 H   8.906  12.933  -4.485 1.00 . B B . 122 LEU HD12 1 1 
        6 14418 2 1 43 LEU HD13 H   7.380  12.288  -3.835 1.00 . B B . 122 LEU HD13 1 1 
        6 14419 2 1 43 LEU HD21 H   5.253  13.551  -6.617 1.00 . B B . 122 LEU HD21 1 1 
        6 14420 2 1 43 LEU HD22 H   5.973  11.948  -6.458 1.00 . B B . 122 LEU HD22 1 1 
        6 14421 2 1 43 LEU HD23 H   5.223  12.715  -5.043 1.00 . B B . 122 LEU HD23 1 1 
        6 14422 2 1 43 LEU HG   H   7.713  13.715  -6.513 1.00 . B B . 122 LEU HG   1 1 
        6 14423 2 1 43 LEU N    N   7.486  16.523  -6.536 1.00 . B B . 122 LEU N    1 1 
        6 14424 2 1 43 LEU O    O   6.525  17.742  -4.033 1.00 . B B . 122 LEU O    1 1 
        6 14425 2 1 44 ASN C    C   3.164  17.560  -2.918 1.00 . B B . 123 ASN C    1 1 
        6 14426 2 1 44 ASN CA   C   3.734  18.274  -4.154 1.00 . B B . 123 ASN CA   1 1 
        6 14427 2 1 44 ASN CB   C   2.634  18.895  -5.040 1.00 . B B . 123 ASN CB   1 1 
        6 14428 2 1 44 ASN CG   C   3.193  19.478  -6.334 1.00 . B B . 123 ASN CG   1 1 
        6 14429 2 1 44 ASN H    H   3.999  16.775  -5.636 1.00 . B B . 123 ASN H    1 1 
        6 14430 2 1 44 ASN HA   H   4.386  19.076  -3.805 1.00 . B B . 123 ASN HA   1 1 
        6 14431 2 1 44 ASN HB2  H   1.884  18.144  -5.286 1.00 . B B . 123 ASN HB2  1 1 
        6 14432 2 1 44 ASN HB3  H   2.137  19.697  -4.495 1.00 . B B . 123 ASN HB3  1 1 
        6 14433 2 1 44 ASN HD21 H   2.973  17.722  -7.285 1.00 . B B . 123 ASN HD21 1 1 
        6 14434 2 1 44 ASN HD22 H   3.780  19.012  -8.177 1.00 . B B . 123 ASN HD22 1 1 
        6 14435 2 1 44 ASN N    N   4.512  17.329  -4.954 1.00 . B B . 123 ASN N    1 1 
        6 14436 2 1 44 ASN ND2  N   3.229  18.704  -7.393 1.00 . B B . 123 ASN ND2  1 1 
        6 14437 2 1 44 ASN O    O   3.024  16.338  -2.919 1.00 . B B . 123 ASN O    1 1 
        6 14438 2 1 44 ASN OD1  O   3.634  20.618  -6.385 1.00 . B B . 123 ASN OD1  1 1 
        6 14439 2 1 45 GLU C    C   0.887  16.880  -0.970 1.00 . B B . 124 GLU C    1 1 
        6 14440 2 1 45 GLU CA   C   2.200  17.629  -0.673 1.00 . B B . 124 GLU CA   1 1 
        6 14441 2 1 45 GLU CB   C   2.041  18.623   0.485 1.00 . B B . 124 GLU CB   1 1 
        6 14442 2 1 45 GLU CD   C   3.169  20.173   2.139 1.00 . B B . 124 GLU CD   1 1 
        6 14443 2 1 45 GLU CG   C   3.365  19.274   0.904 1.00 . B B . 124 GLU CG   1 1 
        6 14444 2 1 45 GLU H    H   2.869  19.291  -1.880 1.00 . B B . 124 GLU H    1 1 
        6 14445 2 1 45 GLU HA   H   2.907  16.867  -0.349 1.00 . B B . 124 GLU HA   1 1 
        6 14446 2 1 45 GLU HB2  H   1.327  19.396   0.202 1.00 . B B . 124 GLU HB2  1 1 
        6 14447 2 1 45 GLU HB3  H   1.652  18.073   1.341 1.00 . B B . 124 GLU HB3  1 1 
        6 14448 2 1 45 GLU HG2  H   4.089  18.487   1.129 1.00 . B B . 124 GLU HG2  1 1 
        6 14449 2 1 45 GLU HG3  H   3.764  19.864   0.076 1.00 . B B . 124 GLU HG3  1 1 
        6 14450 2 1 45 GLU N    N   2.755  18.284  -1.874 1.00 . B B . 124 GLU N    1 1 
        6 14451 2 1 45 GLU O    O   0.598  15.857  -0.348 1.00 . B B . 124 GLU O    1 1 
        6 14452 2 1 45 GLU OE1  O   2.849  21.376   1.972 1.00 . B B . 124 GLU OE1  1 1 
        6 14453 2 1 45 GLU OE2  O   3.339  19.688   3.286 1.00 . B B . 124 GLU OE2  1 1 
        6 14454 2 1 46 THR C    C  -0.566  15.215  -3.130 1.00 . B B . 125 THR C    1 1 
        6 14455 2 1 46 THR CA   C  -1.005  16.554  -2.535 1.00 . B B . 125 THR CA   1 1 
        6 14456 2 1 46 THR CB   C  -1.774  17.367  -3.593 1.00 . B B . 125 THR CB   1 1 
        6 14457 2 1 46 THR CG2  C  -3.057  16.653  -4.031 1.00 . B B . 125 THR CG2  1 1 
        6 14458 2 1 46 THR H    H   0.372  18.201  -2.414 1.00 . B B . 125 THR H    1 1 
        6 14459 2 1 46 THR HA   H  -1.690  16.339  -1.714 1.00 . B B . 125 THR HA   1 1 
        6 14460 2 1 46 THR HB   H  -1.136  17.526  -4.462 1.00 . B B . 125 THR HB   1 1 
        6 14461 2 1 46 THR HG1  H  -2.427  19.202  -3.792 1.00 . B B . 125 THR HG1  1 1 
        6 14462 2 1 46 THR HG21 H  -2.810  15.762  -4.606 1.00 . B B . 125 THR HG21 1 1 
        6 14463 2 1 46 THR HG22 H  -3.638  16.358  -3.156 1.00 . B B . 125 THR HG22 1 1 
        6 14464 2 1 46 THR HG23 H  -3.662  17.317  -4.651 1.00 . B B . 125 THR HG23 1 1 
        6 14465 2 1 46 THR N    N   0.143  17.308  -1.998 1.00 . B B . 125 THR N    1 1 
        6 14466 2 1 46 THR O    O  -1.210  14.206  -2.866 1.00 . B B . 125 THR O    1 1 
        6 14467 2 1 46 THR OG1  O  -2.138  18.626  -3.061 1.00 . B B . 125 THR OG1  1 1 
        6 14468 2 1 47 ASP C    C   1.489  12.974  -3.199 1.00 . B B . 126 ASP C    1 1 
        6 14469 2 1 47 ASP CA   C   1.096  13.882  -4.370 1.00 . B B . 126 ASP CA   1 1 
        6 14470 2 1 47 ASP CB   C   2.311  14.105  -5.292 1.00 . B B . 126 ASP CB   1 1 
        6 14471 2 1 47 ASP CG   C   1.991  14.951  -6.527 1.00 . B B . 126 ASP CG   1 1 
        6 14472 2 1 47 ASP H    H   1.125  15.983  -3.961 1.00 . B B . 126 ASP H    1 1 
        6 14473 2 1 47 ASP HA   H   0.322  13.364  -4.944 1.00 . B B . 126 ASP HA   1 1 
        6 14474 2 1 47 ASP HB2  H   3.124  14.568  -4.733 1.00 . B B . 126 ASP HB2  1 1 
        6 14475 2 1 47 ASP HB3  H   2.668  13.133  -5.629 1.00 . B B . 126 ASP HB3  1 1 
        6 14476 2 1 47 ASP N    N   0.552  15.153  -3.865 1.00 . B B . 126 ASP N    1 1 
        6 14477 2 1 47 ASP O    O   1.013  11.842  -3.108 1.00 . B B . 126 ASP O    1 1 
        6 14478 2 1 47 ASP OD1  O   1.129  14.531  -7.328 1.00 . B B . 126 ASP OD1  1 1 
        6 14479 2 1 47 ASP OD2  O   2.611  16.029  -6.693 1.00 . B B . 126 ASP OD2  1 1 
        6 14480 2 1 48 LEU C    C   1.528  12.211  -0.226 1.00 . B B . 127 LEU C    1 1 
        6 14481 2 1 48 LEU CA   C   2.711  12.761  -1.051 1.00 . B B . 127 LEU CA   1 1 
        6 14482 2 1 48 LEU CB   C   3.571  13.686  -0.168 1.00 . B B . 127 LEU CB   1 1 
        6 14483 2 1 48 LEU CD1  C   5.513  15.233   0.162 1.00 . B B . 127 LEU CD1  1 1 
        6 14484 2 1 48 LEU CD2  C   5.855  13.158  -1.166 1.00 . B B . 127 LEU CD2  1 1 
        6 14485 2 1 48 LEU CG   C   4.854  14.252  -0.811 1.00 . B B . 127 LEU CG   1 1 
        6 14486 2 1 48 LEU H    H   2.588  14.457  -2.374 1.00 . B B . 127 LEU H    1 1 
        6 14487 2 1 48 LEU HA   H   3.302  11.901  -1.375 1.00 . B B . 127 LEU HA   1 1 
        6 14488 2 1 48 LEU HB2  H   2.947  14.522   0.153 1.00 . B B . 127 LEU HB2  1 1 
        6 14489 2 1 48 LEU HB3  H   3.857  13.136   0.732 1.00 . B B . 127 LEU HB3  1 1 
        6 14490 2 1 48 LEU HD11 H   4.814  16.027   0.428 1.00 . B B . 127 LEU HD11 1 1 
        6 14491 2 1 48 LEU HD12 H   5.824  14.708   1.065 1.00 . B B . 127 LEU HD12 1 1 
        6 14492 2 1 48 LEU HD13 H   6.384  15.685  -0.310 1.00 . B B . 127 LEU HD13 1 1 
        6 14493 2 1 48 LEU HD21 H   6.096  12.565  -0.280 1.00 . B B . 127 LEU HD21 1 1 
        6 14494 2 1 48 LEU HD22 H   5.436  12.511  -1.938 1.00 . B B . 127 LEU HD22 1 1 
        6 14495 2 1 48 LEU HD23 H   6.772  13.610  -1.549 1.00 . B B . 127 LEU HD23 1 1 
        6 14496 2 1 48 LEU HG   H   4.601  14.794  -1.719 1.00 . B B . 127 LEU HG   1 1 
        6 14497 2 1 48 LEU N    N   2.271  13.498  -2.246 1.00 . B B . 127 LEU N    1 1 
        6 14498 2 1 48 LEU O    O   1.638  11.143   0.374 1.00 . B B . 127 LEU O    1 1 
        6 14499 2 1 49 THR C    C  -1.628  11.463  -0.439 1.00 . B B . 128 THR C    1 1 
        6 14500 2 1 49 THR CA   C  -0.858  12.465   0.421 1.00 . B B . 128 THR CA   1 1 
        6 14501 2 1 49 THR CB   C  -1.764  13.659   0.774 1.00 . B B . 128 THR CB   1 1 
        6 14502 2 1 49 THR CG2  C  -2.977  13.229   1.603 1.00 . B B . 128 THR CG2  1 1 
        6 14503 2 1 49 THR H    H   0.390  13.806  -0.709 1.00 . B B . 128 THR H    1 1 
        6 14504 2 1 49 THR HA   H  -0.601  11.960   1.354 1.00 . B B . 128 THR HA   1 1 
        6 14505 2 1 49 THR HB   H  -2.108  14.136  -0.146 1.00 . B B . 128 THR HB   1 1 
        6 14506 2 1 49 THR HG1  H  -0.423  15.060   0.962 1.00 . B B . 128 THR HG1  1 1 
        6 14507 2 1 49 THR HG21 H  -3.654  12.626   0.999 1.00 . B B . 128 THR HG21 1 1 
        6 14508 2 1 49 THR HG22 H  -2.651  12.638   2.461 1.00 . B B . 128 THR HG22 1 1 
        6 14509 2 1 49 THR HG23 H  -3.520  14.110   1.948 1.00 . B B . 128 THR HG23 1 1 
        6 14510 2 1 49 THR N    N   0.387  12.914  -0.229 1.00 . B B . 128 THR N    1 1 
        6 14511 2 1 49 THR O    O  -2.214  10.527   0.097 1.00 . B B . 128 THR O    1 1 
        6 14512 2 1 49 THR OG1  O  -1.061  14.611   1.548 1.00 . B B . 128 THR OG1  1 1 
        6 14513 2 1 50 GLN C    C  -1.770   9.406  -2.989 1.00 . B B . 129 GLN C    1 1 
        6 14514 2 1 50 GLN CA   C  -2.421  10.751  -2.663 1.00 . B B . 129 GLN CA   1 1 
        6 14515 2 1 50 GLN CB   C  -2.792  11.520  -3.941 1.00 . B B . 129 GLN CB   1 1 
        6 14516 2 1 50 GLN CD   C  -5.210  11.984  -3.226 1.00 . B B . 129 GLN CD   1 1 
        6 14517 2 1 50 GLN CG   C  -3.883  12.578  -3.697 1.00 . B B . 129 GLN CG   1 1 
        6 14518 2 1 50 GLN H    H  -1.135  12.395  -2.176 1.00 . B B . 129 GLN H    1 1 
        6 14519 2 1 50 GLN HA   H  -3.349  10.494  -2.150 1.00 . B B . 129 GLN HA   1 1 
        6 14520 2 1 50 GLN HB2  H  -1.898  12.007  -4.341 1.00 . B B . 129 GLN HB2  1 1 
        6 14521 2 1 50 GLN HB3  H  -3.158  10.819  -4.694 1.00 . B B . 129 GLN HB3  1 1 
        6 14522 2 1 50 GLN HE21 H  -5.622  11.107  -5.018 1.00 . B B . 129 GLN HE21 1 1 
        6 14523 2 1 50 GLN HE22 H  -6.807  10.901  -3.738 1.00 . B B . 129 GLN HE22 1 1 
        6 14524 2 1 50 GLN HG2  H  -3.537  13.284  -2.945 1.00 . B B . 129 GLN HG2  1 1 
        6 14525 2 1 50 GLN HG3  H  -4.048  13.134  -4.620 1.00 . B B . 129 GLN HG3  1 1 
        6 14526 2 1 50 GLN N    N  -1.632  11.607  -1.767 1.00 . B B . 129 GLN N    1 1 
        6 14527 2 1 50 GLN NE2  N  -5.923  11.262  -4.068 1.00 . B B . 129 GLN NE2  1 1 
        6 14528 2 1 50 GLN O    O  -2.509   8.441  -3.166 1.00 . B B . 129 GLN O    1 1 
        6 14529 2 1 50 GLN OE1  O  -5.615  12.138  -2.084 1.00 . B B . 129 GLN OE1  1 1 
        6 14530 2 1 51 ILE C    C  -0.233   6.826  -2.413 1.00 . B B . 130 ILE C    1 1 
        6 14531 2 1 51 ILE CA   C   0.251   8.007  -3.301 1.00 . B B . 130 ILE CA   1 1 
        6 14532 2 1 51 ILE CB   C   1.795   8.205  -3.328 1.00 . B B . 130 ILE CB   1 1 
        6 14533 2 1 51 ILE CD1  C   1.925   9.918  -5.299 1.00 . B B . 130 ILE CD1  1 1 
        6 14534 2 1 51 ILE CG1  C   2.293   8.535  -4.757 1.00 . B B . 130 ILE CG1  1 1 
        6 14535 2 1 51 ILE CG2  C   2.584   6.957  -2.881 1.00 . B B . 130 ILE CG2  1 1 
        6 14536 2 1 51 ILE H    H   0.126  10.127  -2.915 1.00 . B B . 130 ILE H    1 1 
        6 14537 2 1 51 ILE HA   H  -0.056   7.733  -4.315 1.00 . B B . 130 ILE HA   1 1 
        6 14538 2 1 51 ILE HB   H   2.068   9.023  -2.657 1.00 . B B . 130 ILE HB   1 1 
        6 14539 2 1 51 ILE HD11 H   2.261   9.995  -6.329 1.00 . B B . 130 ILE HD11 1 1 
        6 14540 2 1 51 ILE HD12 H   0.848  10.083  -5.273 1.00 . B B . 130 ILE HD12 1 1 
        6 14541 2 1 51 ILE HD13 H   2.443  10.680  -4.718 1.00 . B B . 130 ILE HD13 1 1 
        6 14542 2 1 51 ILE HG12 H   3.381   8.474  -4.779 1.00 . B B . 130 ILE HG12 1 1 
        6 14543 2 1 51 ILE HG13 H   1.909   7.785  -5.448 1.00 . B B . 130 ILE HG13 1 1 
        6 14544 2 1 51 ILE HG21 H   2.335   6.100  -3.512 1.00 . B B . 130 ILE HG21 1 1 
        6 14545 2 1 51 ILE HG22 H   3.659   7.144  -2.948 1.00 . B B . 130 ILE HG22 1 1 
        6 14546 2 1 51 ILE HG23 H   2.367   6.715  -1.838 1.00 . B B . 130 ILE HG23 1 1 
        6 14547 2 1 51 ILE N    N  -0.437   9.285  -3.018 1.00 . B B . 130 ILE N    1 1 
        6 14548 2 1 51 ILE O    O  -0.436   5.746  -2.966 1.00 . B B . 130 ILE O    1 1 
        6 14549 2 1 52 PRO C    C  -2.679   5.810  -0.608 1.00 . B B . 131 PRO C    1 1 
        6 14550 2 1 52 PRO CA   C  -1.172   5.930  -0.313 1.00 . B B . 131 PRO CA   1 1 
        6 14551 2 1 52 PRO CB   C  -0.882   6.266   1.156 1.00 . B B . 131 PRO CB   1 1 
        6 14552 2 1 52 PRO CD   C   0.023   8.015  -0.208 1.00 . B B . 131 PRO CD   1 1 
        6 14553 2 1 52 PRO CG   C  -0.624   7.769   1.154 1.00 . B B . 131 PRO CG   1 1 
        6 14554 2 1 52 PRO HA   H  -0.726   4.959  -0.528 1.00 . B B . 131 PRO HA   1 1 
        6 14555 2 1 52 PRO HB2  H  -1.712   6.011   1.818 1.00 . B B . 131 PRO HB2  1 1 
        6 14556 2 1 52 PRO HB3  H   0.026   5.752   1.471 1.00 . B B . 131 PRO HB3  1 1 
        6 14557 2 1 52 PRO HD2  H  -0.209   9.020  -0.546 1.00 . B B . 131 PRO HD2  1 1 
        6 14558 2 1 52 PRO HD3  H   1.101   7.901  -0.118 1.00 . B B . 131 PRO HD3  1 1 
        6 14559 2 1 52 PRO HG2  H  -1.576   8.295   1.218 1.00 . B B . 131 PRO HG2  1 1 
        6 14560 2 1 52 PRO HG3  H   0.032   8.071   1.971 1.00 . B B . 131 PRO HG3  1 1 
        6 14561 2 1 52 PRO N    N  -0.499   6.980  -1.096 1.00 . B B . 131 PRO N    1 1 
        6 14562 2 1 52 PRO O    O  -3.205   4.702  -0.683 1.00 . B B . 131 PRO O    1 1 
        6 14563 2 1 53 LYS C    C  -5.342   6.230  -2.279 1.00 . B B . 132 LYS C    1 1 
        6 14564 2 1 53 LYS CA   C  -4.864   6.918  -1.009 1.00 . B B . 132 LYS CA   1 1 
        6 14565 2 1 53 LYS CB   C  -5.427   8.353  -0.904 1.00 . B B . 132 LYS CB   1 1 
        6 14566 2 1 53 LYS CD   C  -5.902   8.290   1.601 1.00 . B B . 132 LYS CD   1 1 
        6 14567 2 1 53 LYS CE   C  -5.441   8.735   2.994 1.00 . B B . 132 LYS CE   1 1 
        6 14568 2 1 53 LYS CG   C  -5.153   9.000   0.463 1.00 . B B . 132 LYS CG   1 1 
        6 14569 2 1 53 LYS H    H  -2.927   7.814  -0.805 1.00 . B B . 132 LYS H    1 1 
        6 14570 2 1 53 LYS HA   H  -5.279   6.308  -0.213 1.00 . B B . 132 LYS HA   1 1 
        6 14571 2 1 53 LYS HB2  H  -4.982   8.965  -1.691 1.00 . B B . 132 LYS HB2  1 1 
        6 14572 2 1 53 LYS HB3  H  -6.506   8.333  -1.067 1.00 . B B . 132 LYS HB3  1 1 
        6 14573 2 1 53 LYS HD2  H  -6.973   8.457   1.489 1.00 . B B . 132 LYS HD2  1 1 
        6 14574 2 1 53 LYS HD3  H  -5.708   7.223   1.534 1.00 . B B . 132 LYS HD3  1 1 
        6 14575 2 1 53 LYS HE2  H  -4.347   8.683   3.033 1.00 . B B . 132 LYS HE2  1 1 
        6 14576 2 1 53 LYS HE3  H  -5.733   9.778   3.162 1.00 . B B . 132 LYS HE3  1 1 
        6 14577 2 1 53 LYS HG2  H  -4.084   8.954   0.658 1.00 . B B . 132 LYS HG2  1 1 
        6 14578 2 1 53 LYS HG3  H  -5.456  10.046   0.413 1.00 . B B . 132 LYS HG3  1 1 
        6 14579 2 1 53 LYS HZ1  H  -5.635   8.033   4.951 1.00 . B B . 132 LYS HZ1  1 1 
        6 14580 2 1 53 LYS HZ2  H  -7.031   7.960   4.101 1.00 . B B . 132 LYS HZ2  1 1 
        6 14581 2 1 53 LYS HZ3  H  -5.857   6.857   3.814 1.00 . B B . 132 LYS HZ3  1 1 
        6 14582 2 1 53 LYS N    N  -3.398   6.919  -0.837 1.00 . B B . 132 LYS N    1 1 
        6 14583 2 1 53 LYS NZ   N  -6.027   7.844   4.036 1.00 . B B . 132 LYS NZ   1 1 
        6 14584 2 1 53 LYS O    O  -6.387   5.592  -2.266 1.00 . B B . 132 LYS O    1 1 
        6 14585 2 1 54 VAL C    C  -4.740   3.989  -4.383 1.00 . B B . 133 VAL C    1 1 
        6 14586 2 1 54 VAL CA   C  -4.831   5.511  -4.581 1.00 . B B . 133 VAL CA   1 1 
        6 14587 2 1 54 VAL CB   C  -3.931   6.010  -5.725 1.00 . B B . 133 VAL CB   1 1 
        6 14588 2 1 54 VAL CG1  C  -4.179   7.504  -5.985 1.00 . B B . 133 VAL CG1  1 1 
        6 14589 2 1 54 VAL CG2  C  -2.438   5.814  -5.474 1.00 . B B . 133 VAL CG2  1 1 
        6 14590 2 1 54 VAL H    H  -3.716   6.840  -3.311 1.00 . B B . 133 VAL H    1 1 
        6 14591 2 1 54 VAL HA   H  -5.861   5.723  -4.875 1.00 . B B . 133 VAL HA   1 1 
        6 14592 2 1 54 VAL HB   H  -4.186   5.466  -6.624 1.00 . B B . 133 VAL HB   1 1 
        6 14593 2 1 54 VAL HG11 H  -3.476   7.868  -6.735 1.00 . B B . 133 VAL HG11 1 1 
        6 14594 2 1 54 VAL HG12 H  -5.201   7.659  -6.332 1.00 . B B . 133 VAL HG12 1 1 
        6 14595 2 1 54 VAL HG13 H  -4.036   8.098  -5.079 1.00 . B B . 133 VAL HG13 1 1 
        6 14596 2 1 54 VAL HG21 H  -2.218   4.775  -5.231 1.00 . B B . 133 VAL HG21 1 1 
        6 14597 2 1 54 VAL HG22 H  -1.877   6.085  -6.368 1.00 . B B . 133 VAL HG22 1 1 
        6 14598 2 1 54 VAL HG23 H  -2.119   6.452  -4.657 1.00 . B B . 133 VAL HG23 1 1 
        6 14599 2 1 54 VAL N    N  -4.545   6.255  -3.344 1.00 . B B . 133 VAL N    1 1 
        6 14600 2 1 54 VAL O    O  -5.417   3.248  -5.083 1.00 . B B . 133 VAL O    1 1 
        6 14601 2 1 55 ILE C    C  -5.218   1.713  -2.268 1.00 . B B . 134 ILE C    1 1 
        6 14602 2 1 55 ILE CA   C  -3.927   2.097  -2.985 1.00 . B B . 134 ILE CA   1 1 
        6 14603 2 1 55 ILE CB   C  -2.636   1.797  -2.172 1.00 . B B . 134 ILE CB   1 1 
        6 14604 2 1 55 ILE CD1  C  -0.098   2.279  -2.015 1.00 . B B . 134 ILE CD1  1 1 
        6 14605 2 1 55 ILE CG1  C  -1.346   2.256  -2.905 1.00 . B B . 134 ILE CG1  1 1 
        6 14606 2 1 55 ILE CG2  C  -2.532   0.293  -1.875 1.00 . B B . 134 ILE CG2  1 1 
        6 14607 2 1 55 ILE H    H  -3.458   4.178  -2.822 1.00 . B B . 134 ILE H    1 1 
        6 14608 2 1 55 ILE HA   H  -3.924   1.475  -3.871 1.00 . B B . 134 ILE HA   1 1 
        6 14609 2 1 55 ILE HB   H  -2.695   2.318  -1.219 1.00 . B B . 134 ILE HB   1 1 
        6 14610 2 1 55 ILE HD11 H  -0.299   2.849  -1.106 1.00 . B B . 134 ILE HD11 1 1 
        6 14611 2 1 55 ILE HD12 H   0.207   1.267  -1.750 1.00 . B B . 134 ILE HD12 1 1 
        6 14612 2 1 55 ILE HD13 H   0.719   2.754  -2.563 1.00 . B B . 134 ILE HD13 1 1 
        6 14613 2 1 55 ILE HG12 H  -1.154   1.598  -3.753 1.00 . B B . 134 ILE HG12 1 1 
        6 14614 2 1 55 ILE HG13 H  -1.476   3.265  -3.293 1.00 . B B . 134 ILE HG13 1 1 
        6 14615 2 1 55 ILE HG21 H  -1.641   0.094  -1.277 1.00 . B B . 134 ILE HG21 1 1 
        6 14616 2 1 55 ILE HG22 H  -3.391  -0.036  -1.292 1.00 . B B . 134 ILE HG22 1 1 
        6 14617 2 1 55 ILE HG23 H  -2.473  -0.275  -2.808 1.00 . B B . 134 ILE HG23 1 1 
        6 14618 2 1 55 ILE N    N  -3.982   3.516  -3.384 1.00 . B B . 134 ILE N    1 1 
        6 14619 2 1 55 ILE O    O  -5.912   0.804  -2.722 1.00 . B B . 134 ILE O    1 1 
        6 14620 2 1 56 GLU C    C  -8.060   2.298  -1.460 1.00 . B B . 135 GLU C    1 1 
        6 14621 2 1 56 GLU CA   C  -6.861   2.262  -0.504 1.00 . B B . 135 GLU CA   1 1 
        6 14622 2 1 56 GLU CB   C  -7.029   3.307   0.618 1.00 . B B . 135 GLU CB   1 1 
        6 14623 2 1 56 GLU CD   C  -6.372   4.013   2.971 1.00 . B B . 135 GLU CD   1 1 
        6 14624 2 1 56 GLU CG   C  -5.981   3.178   1.732 1.00 . B B . 135 GLU CG   1 1 
        6 14625 2 1 56 GLU H    H  -4.972   3.199  -0.931 1.00 . B B . 135 GLU H    1 1 
        6 14626 2 1 56 GLU HA   H  -6.845   1.273  -0.050 1.00 . B B . 135 GLU HA   1 1 
        6 14627 2 1 56 GLU HB2  H  -6.976   4.314   0.200 1.00 . B B . 135 GLU HB2  1 1 
        6 14628 2 1 56 GLU HB3  H  -8.016   3.175   1.062 1.00 . B B . 135 GLU HB3  1 1 
        6 14629 2 1 56 GLU HG2  H  -5.899   2.126   2.019 1.00 . B B . 135 GLU HG2  1 1 
        6 14630 2 1 56 GLU HG3  H  -5.008   3.496   1.348 1.00 . B B . 135 GLU HG3  1 1 
        6 14631 2 1 56 GLU N    N  -5.599   2.465  -1.234 1.00 . B B . 135 GLU N    1 1 
        6 14632 2 1 56 GLU O    O  -8.825   1.339  -1.543 1.00 . B B . 135 GLU O    1 1 
        6 14633 2 1 56 GLU OE1  O  -7.168   3.520   3.807 1.00 . B B . 135 GLU OE1  1 1 
        6 14634 2 1 56 GLU OE2  O  -5.887   5.161   3.133 1.00 . B B . 135 GLU OE2  1 1 
        6 14635 2 1 57 TYR C    C  -9.357   2.458  -4.284 1.00 . B B . 136 TYR C    1 1 
        6 14636 2 1 57 TYR CA   C  -9.314   3.537  -3.179 1.00 . B B . 136 TYR CA   1 1 
        6 14637 2 1 57 TYR CB   C  -9.261   4.985  -3.713 1.00 . B B . 136 TYR CB   1 1 
        6 14638 2 1 57 TYR CD1  C -11.752   5.524  -3.691 1.00 . B B . 136 TYR CD1  1 1 
        6 14639 2 1 57 TYR CD2  C -10.452   6.073  -5.672 1.00 . B B . 136 TYR CD2  1 1 
        6 14640 2 1 57 TYR CE1  C -12.910   6.039  -4.311 1.00 . B B . 136 TYR CE1  1 1 
        6 14641 2 1 57 TYR CE2  C -11.606   6.570  -6.304 1.00 . B B . 136 TYR CE2  1 1 
        6 14642 2 1 57 TYR CG   C -10.523   5.511  -4.383 1.00 . B B . 136 TYR CG   1 1 
        6 14643 2 1 57 TYR CZ   C -12.843   6.552  -5.628 1.00 . B B . 136 TYR CZ   1 1 
        6 14644 2 1 57 TYR H    H  -7.549   4.139  -2.157 1.00 . B B . 136 TYR H    1 1 
        6 14645 2 1 57 TYR HA   H -10.223   3.425  -2.589 1.00 . B B . 136 TYR HA   1 1 
        6 14646 2 1 57 TYR HB2  H  -9.062   5.652  -2.872 1.00 . B B . 136 TYR HB2  1 1 
        6 14647 2 1 57 TYR HB3  H  -8.416   5.078  -4.398 1.00 . B B . 136 TYR HB3  1 1 
        6 14648 2 1 57 TYR HD1  H -11.809   5.156  -2.675 1.00 . B B . 136 TYR HD1  1 1 
        6 14649 2 1 57 TYR HD2  H  -9.504   6.130  -6.191 1.00 . B B . 136 TYR HD2  1 1 
        6 14650 2 1 57 TYR HE1  H -13.851   6.051  -3.776 1.00 . B B . 136 TYR HE1  1 1 
        6 14651 2 1 57 TYR HE2  H -11.541   6.971  -7.307 1.00 . B B . 136 TYR HE2  1 1 
        6 14652 2 1 57 TYR HH   H -14.753   6.982  -5.679 1.00 . B B . 136 TYR HH   1 1 
        6 14653 2 1 57 TYR N    N  -8.194   3.359  -2.256 1.00 . B B . 136 TYR N    1 1 
        6 14654 2 1 57 TYR O    O -10.446   2.134  -4.753 1.00 . B B . 136 TYR O    1 1 
        6 14655 2 1 57 TYR OH   O -13.958   7.040  -6.241 1.00 . B B . 136 TYR OH   1 1 
        6 14656 2 1 58 CYS C    C  -8.644  -0.610  -4.987 1.00 . B B . 137 CYS C    1 1 
        6 14657 2 1 58 CYS CA   C  -8.200   0.718  -5.610 1.00 . B B . 137 CYS CA   1 1 
        6 14658 2 1 58 CYS CB   C  -6.828   0.544  -6.293 1.00 . B B . 137 CYS CB   1 1 
        6 14659 2 1 58 CYS H    H  -7.356   2.112  -4.203 1.00 . B B . 137 CYS H    1 1 
        6 14660 2 1 58 CYS HA   H  -8.932   0.936  -6.388 1.00 . B B . 137 CYS HA   1 1 
        6 14661 2 1 58 CYS HB2  H  -6.035   0.861  -5.615 1.00 . B B . 137 CYS HB2  1 1 
        6 14662 2 1 58 CYS HB3  H  -6.696  -0.525  -6.460 1.00 . B B . 137 CYS HB3  1 1 
        6 14663 2 1 58 CYS N    N  -8.225   1.826  -4.641 1.00 . B B . 137 CYS N    1 1 
        6 14664 2 1 58 CYS O    O  -9.502  -1.262  -5.571 1.00 . B B . 137 CYS O    1 1 
        6 14665 2 1 58 CYS SG   S  -6.545   1.291  -7.934 1.00 . B B . 137 CYS SG   1 1 
        6 14666 2 1 59 LYS C    C -10.145  -2.121  -2.726 1.00 . B B . 138 LYS C    1 1 
        6 14667 2 1 59 LYS CA   C  -8.674  -2.244  -3.150 1.00 . B B . 138 LYS CA   1 1 
        6 14668 2 1 59 LYS CB   C  -7.764  -2.773  -2.027 1.00 . B B . 138 LYS CB   1 1 
        6 14669 2 1 59 LYS CD   C  -5.743  -1.762  -0.814 1.00 . B B . 138 LYS CD   1 1 
        6 14670 2 1 59 LYS CE   C  -5.079  -3.102  -0.442 1.00 . B B . 138 LYS CE   1 1 
        6 14671 2 1 59 LYS CG   C  -7.279  -1.799  -0.940 1.00 . B B . 138 LYS CG   1 1 
        6 14672 2 1 59 LYS H    H  -7.386  -0.499  -3.376 1.00 . B B . 138 LYS H    1 1 
        6 14673 2 1 59 LYS HA   H  -8.681  -3.026  -3.912 1.00 . B B . 138 LYS HA   1 1 
        6 14674 2 1 59 LYS HB2  H  -8.301  -3.579  -1.532 1.00 . B B . 138 LYS HB2  1 1 
        6 14675 2 1 59 LYS HB3  H  -6.902  -3.224  -2.507 1.00 . B B . 138 LYS HB3  1 1 
        6 14676 2 1 59 LYS HD2  H  -5.332  -1.452  -1.777 1.00 . B B . 138 LYS HD2  1 1 
        6 14677 2 1 59 LYS HD3  H  -5.464  -1.002  -0.083 1.00 . B B . 138 LYS HD3  1 1 
        6 14678 2 1 59 LYS HE2  H  -5.453  -3.886  -1.108 1.00 . B B . 138 LYS HE2  1 1 
        6 14679 2 1 59 LYS HE3  H  -4.004  -3.010  -0.644 1.00 . B B . 138 LYS HE3  1 1 
        6 14680 2 1 59 LYS HG2  H  -7.635  -0.798  -1.162 1.00 . B B . 138 LYS HG2  1 1 
        6 14681 2 1 59 LYS HG3  H  -7.710  -2.094   0.016 1.00 . B B . 138 LYS HG3  1 1 
        6 14682 2 1 59 LYS HZ1  H  -6.275  -3.618   1.212 1.00 . B B . 138 LYS HZ1  1 1 
        6 14683 2 1 59 LYS HZ2  H  -4.820  -4.349   1.210 1.00 . B B . 138 LYS HZ2  1 1 
        6 14684 2 1 59 LYS HZ3  H  -4.929  -2.776   1.620 1.00 . B B . 138 LYS HZ3  1 1 
        6 14685 2 1 59 LYS N    N  -8.144  -1.022  -3.809 1.00 . B B . 138 LYS N    1 1 
        6 14686 2 1 59 LYS NZ   N  -5.295  -3.480   0.988 1.00 . B B . 138 LYS NZ   1 1 
        6 14687 2 1 59 LYS O    O -10.866  -3.115  -2.694 1.00 . B B . 138 LYS O    1 1 
        6 14688 2 1 60 LYS C    C -12.869  -0.514  -3.596 1.00 . B B . 139 LYS C    1 1 
        6 14689 2 1 60 LYS CA   C -12.021  -0.521  -2.309 1.00 . B B . 139 LYS CA   1 1 
        6 14690 2 1 60 LYS CB   C -12.103   0.839  -1.591 1.00 . B B . 139 LYS CB   1 1 
        6 14691 2 1 60 LYS CD   C -11.297   2.095   0.524 1.00 . B B . 139 LYS CD   1 1 
        6 14692 2 1 60 LYS CE   C -12.285   3.251   0.324 1.00 . B B . 139 LYS CE   1 1 
        6 14693 2 1 60 LYS CG   C -11.718   0.753  -0.101 1.00 . B B . 139 LYS CG   1 1 
        6 14694 2 1 60 LYS H    H  -9.895  -0.185  -2.337 1.00 . B B . 139 LYS H    1 1 
        6 14695 2 1 60 LYS HA   H -12.465  -1.289  -1.682 1.00 . B B . 139 LYS HA   1 1 
        6 14696 2 1 60 LYS HB2  H -11.453   1.547  -2.104 1.00 . B B . 139 LYS HB2  1 1 
        6 14697 2 1 60 LYS HB3  H -13.125   1.213  -1.655 1.00 . B B . 139 LYS HB3  1 1 
        6 14698 2 1 60 LYS HD2  H -11.108   1.953   1.590 1.00 . B B . 139 LYS HD2  1 1 
        6 14699 2 1 60 LYS HD3  H -10.356   2.402   0.076 1.00 . B B . 139 LYS HD3  1 1 
        6 14700 2 1 60 LYS HE2  H -11.755   4.178   0.568 1.00 . B B . 139 LYS HE2  1 1 
        6 14701 2 1 60 LYS HE3  H -12.549   3.297  -0.738 1.00 . B B . 139 LYS HE3  1 1 
        6 14702 2 1 60 LYS HG2  H -12.568   0.358   0.452 1.00 . B B . 139 LYS HG2  1 1 
        6 14703 2 1 60 LYS HG3  H -10.887   0.061   0.020 1.00 . B B . 139 LYS HG3  1 1 
        6 14704 2 1 60 LYS HZ1  H -14.130   3.909   1.054 1.00 . B B . 139 LYS HZ1  1 1 
        6 14705 2 1 60 LYS HZ2  H -14.032   2.283   0.968 1.00 . B B . 139 LYS HZ2  1 1 
        6 14706 2 1 60 LYS HZ3  H -13.263   3.090   2.163 1.00 . B B . 139 LYS HZ3  1 1 
        6 14707 2 1 60 LYS N    N -10.604  -0.886  -2.499 1.00 . B B . 139 LYS N    1 1 
        6 14708 2 1 60 LYS NZ   N -13.504   3.120   1.178 1.00 . B B . 139 LYS NZ   1 1 
        6 14709 2 1 60 LYS O    O -14.077  -0.734  -3.516 1.00 . B B . 139 LYS O    1 1 
        6 14710 2 1 61 ASN C    C -12.125  -1.023  -7.137 1.00 . B B . 140 ASN C    1 1 
        6 14711 2 1 61 ASN CA   C -12.941  -0.250  -6.078 1.00 . B B . 140 ASN CA   1 1 
        6 14712 2 1 61 ASN CB   C -13.199   1.213  -6.492 1.00 . B B . 140 ASN CB   1 1 
        6 14713 2 1 61 ASN CG   C -13.979   2.019  -5.467 1.00 . B B . 140 ASN CG   1 1 
        6 14714 2 1 61 ASN H    H -11.275  -0.111  -4.768 1.00 . B B . 140 ASN H    1 1 
        6 14715 2 1 61 ASN HA   H -13.914  -0.744  -6.014 1.00 . B B . 140 ASN HA   1 1 
        6 14716 2 1 61 ASN HB2  H -12.254   1.716  -6.694 1.00 . B B . 140 ASN HB2  1 1 
        6 14717 2 1 61 ASN HB3  H -13.780   1.213  -7.411 1.00 . B B . 140 ASN HB3  1 1 
        6 14718 2 1 61 ASN HD21 H -12.280   2.736  -4.668 1.00 . B B . 140 ASN HD21 1 1 
        6 14719 2 1 61 ASN HD22 H -13.789   3.330  -3.966 1.00 . B B . 140 ASN HD22 1 1 
        6 14720 2 1 61 ASN N    N -12.268  -0.285  -4.769 1.00 . B B . 140 ASN N    1 1 
        6 14721 2 1 61 ASN ND2  N -13.292   2.730  -4.605 1.00 . B B . 140 ASN ND2  1 1 
        6 14722 2 1 61 ASN O    O -11.668  -0.428  -8.118 1.00 . B B . 140 ASN O    1 1 
        6 14723 2 1 61 ASN OD1  O -15.202   2.016  -5.434 1.00 . B B . 140 ASN OD1  1 1 
        6 14724 2 1 62 PRO C    C -11.360  -3.160  -9.311 1.00 . B B . 141 PRO C    1 1 
        6 14725 2 1 62 PRO CA   C -11.004  -3.138  -7.809 1.00 . B B . 141 PRO CA   1 1 
        6 14726 2 1 62 PRO CB   C -11.001  -4.544  -7.189 1.00 . B B . 141 PRO CB   1 1 
        6 14727 2 1 62 PRO CD   C -12.516  -3.185  -5.938 1.00 . B B . 141 PRO CD   1 1 
        6 14728 2 1 62 PRO CG   C -12.320  -4.618  -6.421 1.00 . B B . 141 PRO CG   1 1 
        6 14729 2 1 62 PRO HA   H  -9.999  -2.732  -7.719 1.00 . B B . 141 PRO HA   1 1 
        6 14730 2 1 62 PRO HB2  H -10.933  -5.332  -7.940 1.00 . B B . 141 PRO HB2  1 1 
        6 14731 2 1 62 PRO HB3  H -10.169  -4.625  -6.485 1.00 . B B . 141 PRO HB3  1 1 
        6 14732 2 1 62 PRO HD2  H -13.580  -2.978  -5.808 1.00 . B B . 141 PRO HD2  1 1 
        6 14733 2 1 62 PRO HD3  H -11.998  -3.034  -4.989 1.00 . B B . 141 PRO HD3  1 1 
        6 14734 2 1 62 PRO HG2  H -13.130  -4.890  -7.099 1.00 . B B . 141 PRO HG2  1 1 
        6 14735 2 1 62 PRO HG3  H -12.270  -5.321  -5.591 1.00 . B B . 141 PRO HG3  1 1 
        6 14736 2 1 62 PRO N    N -11.917  -2.347  -6.971 1.00 . B B . 141 PRO N    1 1 
        6 14737 2 1 62 PRO O    O -10.502  -3.476 -10.136 1.00 . B B . 141 PRO O    1 1 
        6 14738 2 1 63 GLN C    C -12.639  -1.599 -11.908 1.00 . B B . 142 GLN C    1 1 
        6 14739 2 1 63 GLN CA   C -13.117  -2.773 -11.039 1.00 . B B . 142 GLN CA   1 1 
        6 14740 2 1 63 GLN CB   C -14.658  -2.829 -10.970 1.00 . B B . 142 GLN CB   1 1 
        6 14741 2 1 63 GLN CD   C -15.561  -1.425  -8.946 1.00 . B B . 142 GLN CD   1 1 
        6 14742 2 1 63 GLN CG   C -15.441  -1.592 -10.461 1.00 . B B . 142 GLN CG   1 1 
        6 14743 2 1 63 GLN H    H -13.216  -2.452  -8.951 1.00 . B B . 142 GLN H    1 1 
        6 14744 2 1 63 GLN HA   H -12.775  -3.692 -11.513 1.00 . B B . 142 GLN HA   1 1 
        6 14745 2 1 63 GLN HB2  H -14.995  -3.006 -11.989 1.00 . B B . 142 GLN HB2  1 1 
        6 14746 2 1 63 GLN HB3  H -14.944  -3.693 -10.374 1.00 . B B . 142 GLN HB3  1 1 
        6 14747 2 1 63 GLN HE21 H -17.137  -0.153  -9.092 1.00 . B B . 142 GLN HE21 1 1 
        6 14748 2 1 63 GLN HE22 H -16.572  -0.524  -7.473 1.00 . B B . 142 GLN HE22 1 1 
        6 14749 2 1 63 GLN HG2  H -15.014  -0.679 -10.875 1.00 . B B . 142 GLN HG2  1 1 
        6 14750 2 1 63 GLN HG3  H -16.457  -1.674 -10.851 1.00 . B B . 142 GLN HG3  1 1 
        6 14751 2 1 63 GLN N    N -12.584  -2.769  -9.676 1.00 . B B . 142 GLN N    1 1 
        6 14752 2 1 63 GLN NE2  N -16.481  -0.613  -8.475 1.00 . B B . 142 GLN NE2  1 1 
        6 14753 2 1 63 GLN O    O -12.662  -1.675 -13.136 1.00 . B B . 142 GLN O    1 1 
        6 14754 2 1 63 GLN OE1  O -14.813  -1.977  -8.157 1.00 . B B . 142 GLN OE1  1 1 
        6 14755 2 1 64 LYS C    C -10.583   0.685 -12.734 1.00 . B B . 143 LYS C    1 1 
        6 14756 2 1 64 LYS CA   C -11.871   0.783 -11.896 1.00 . B B . 143 LYS CA   1 1 
        6 14757 2 1 64 LYS CB   C -11.735   1.869 -10.806 1.00 . B B . 143 LYS CB   1 1 
        6 14758 2 1 64 LYS CD   C -14.052   3.085 -10.557 1.00 . B B . 143 LYS CD   1 1 
        6 14759 2 1 64 LYS CE   C -14.719   2.612 -11.860 1.00 . B B . 143 LYS CE   1 1 
        6 14760 2 1 64 LYS CG   C -13.010   2.114  -9.982 1.00 . B B . 143 LYS CG   1 1 
        6 14761 2 1 64 LYS H    H -12.286  -0.534 -10.243 1.00 . B B . 143 LYS H    1 1 
        6 14762 2 1 64 LYS HA   H -12.675   1.051 -12.575 1.00 . B B . 143 LYS HA   1 1 
        6 14763 2 1 64 LYS HB2  H -10.966   1.532 -10.110 1.00 . B B . 143 LYS HB2  1 1 
        6 14764 2 1 64 LYS HB3  H -11.404   2.817 -11.243 1.00 . B B . 143 LYS HB3  1 1 
        6 14765 2 1 64 LYS HD2  H -14.828   3.195  -9.794 1.00 . B B . 143 LYS HD2  1 1 
        6 14766 2 1 64 LYS HD3  H -13.580   4.058 -10.715 1.00 . B B . 143 LYS HD3  1 1 
        6 14767 2 1 64 LYS HE2  H -13.976   2.623 -12.663 1.00 . B B . 143 LYS HE2  1 1 
        6 14768 2 1 64 LYS HE3  H -15.051   1.574 -11.728 1.00 . B B . 143 LYS HE3  1 1 
        6 14769 2 1 64 LYS HG2  H -13.498   1.165  -9.781 1.00 . B B . 143 LYS HG2  1 1 
        6 14770 2 1 64 LYS HG3  H -12.688   2.532  -9.029 1.00 . B B . 143 LYS HG3  1 1 
        6 14771 2 1 64 LYS HZ1  H -16.599   3.479 -11.519 1.00 . B B . 143 LYS HZ1  1 1 
        6 14772 2 1 64 LYS HZ2  H -15.597   4.445 -12.376 1.00 . B B . 143 LYS HZ2  1 1 
        6 14773 2 1 64 LYS HZ3  H -16.312   3.169 -13.094 1.00 . B B . 143 LYS HZ3  1 1 
        6 14774 2 1 64 LYS N    N -12.241  -0.498 -11.258 1.00 . B B . 143 LYS N    1 1 
        6 14775 2 1 64 LYS NZ   N -15.877   3.481 -12.232 1.00 . B B . 143 LYS NZ   1 1 
        6 14776 2 1 64 LYS O    O  -9.796  -0.249 -12.568 1.00 . B B . 143 LYS O    1 1 
        6 14777 2 1 65 ASN C    C  -8.194   2.770 -13.410 1.00 . B B . 144 ASN C    1 1 
        6 14778 2 1 65 ASN CA   C  -9.053   1.850 -14.282 1.00 . B B . 144 ASN CA   1 1 
        6 14779 2 1 65 ASN CB   C  -9.290   2.381 -15.716 1.00 . B B . 144 ASN CB   1 1 
        6 14780 2 1 65 ASN CG   C  -8.051   2.927 -16.433 1.00 . B B . 144 ASN CG   1 1 
        6 14781 2 1 65 ASN H    H -10.990   2.463 -13.628 1.00 . B B . 144 ASN H    1 1 
        6 14782 2 1 65 ASN HA   H  -8.536   0.893 -14.366 1.00 . B B . 144 ASN HA   1 1 
        6 14783 2 1 65 ASN HB2  H  -9.702   1.575 -16.324 1.00 . B B . 144 ASN HB2  1 1 
        6 14784 2 1 65 ASN HB3  H -10.036   3.175 -15.695 1.00 . B B . 144 ASN HB3  1 1 
        6 14785 2 1 65 ASN HD21 H  -9.105   3.526 -18.053 1.00 . B B . 144 ASN HD21 1 1 
        6 14786 2 1 65 ASN HD22 H  -7.356   3.800 -18.070 1.00 . B B . 144 ASN HD22 1 1 
        6 14787 2 1 65 ASN N    N -10.342   1.679 -13.596 1.00 . B B . 144 ASN N    1 1 
        6 14788 2 1 65 ASN ND2  N  -8.206   3.506 -17.597 1.00 . B B . 144 ASN ND2  1 1 
        6 14789 2 1 65 ASN O    O  -8.657   3.843 -13.032 1.00 . B B . 144 ASN O    1 1 
        6 14790 2 1 65 ASN OD1  O  -6.929   2.878 -15.956 1.00 . B B . 144 ASN OD1  1 1 
        6 14791 2 1 66 LEU C    C  -5.907   4.640 -12.709 1.00 . B B . 145 LEU C    1 1 
        6 14792 2 1 66 LEU CA   C  -5.980   3.146 -12.343 1.00 . B B . 145 LEU CA   1 1 
        6 14793 2 1 66 LEU CB   C  -4.629   2.432 -12.548 1.00 . B B . 145 LEU CB   1 1 
        6 14794 2 1 66 LEU CD1  C  -3.601   3.208 -10.359 1.00 . B B . 145 LEU CD1  1 1 
        6 14795 2 1 66 LEU CD2  C  -2.184   2.207 -12.143 1.00 . B B . 145 LEU CD2  1 1 
        6 14796 2 1 66 LEU CG   C  -3.412   3.073 -11.870 1.00 . B B . 145 LEU CG   1 1 
        6 14797 2 1 66 LEU H    H  -6.622   1.526 -13.559 1.00 . B B . 145 LEU H    1 1 
        6 14798 2 1 66 LEU HA   H  -6.268   3.078 -11.292 1.00 . B B . 145 LEU HA   1 1 
        6 14799 2 1 66 LEU HB2  H  -4.732   1.410 -12.174 1.00 . B B . 145 LEU HB2  1 1 
        6 14800 2 1 66 LEU HB3  H  -4.422   2.377 -13.620 1.00 . B B . 145 LEU HB3  1 1 
        6 14801 2 1 66 LEU HD11 H  -4.412   3.904 -10.135 1.00 . B B . 145 LEU HD11 1 1 
        6 14802 2 1 66 LEU HD12 H  -3.844   2.239  -9.923 1.00 . B B . 145 LEU HD12 1 1 
        6 14803 2 1 66 LEU HD13 H  -2.688   3.586  -9.898 1.00 . B B . 145 LEU HD13 1 1 
        6 14804 2 1 66 LEU HD21 H  -1.943   2.232 -13.209 1.00 . B B . 145 LEU HD21 1 1 
        6 14805 2 1 66 LEU HD22 H  -1.332   2.587 -11.582 1.00 . B B . 145 LEU HD22 1 1 
        6 14806 2 1 66 LEU HD23 H  -2.382   1.176 -11.850 1.00 . B B . 145 LEU HD23 1 1 
        6 14807 2 1 66 LEU HG   H  -3.235   4.055 -12.302 1.00 . B B . 145 LEU HG   1 1 
        6 14808 2 1 66 LEU N    N  -6.950   2.391 -13.139 1.00 . B B . 145 LEU N    1 1 
        6 14809 2 1 66 LEU O    O  -5.803   5.475 -11.816 1.00 . B B . 145 LEU O    1 1 
        6 14810 2 1 67 TYR C    C  -7.191   7.257 -14.204 1.00 . B B . 146 TYR C    1 1 
        6 14811 2 1 67 TYR CA   C  -5.921   6.412 -14.425 1.00 . B B . 146 TYR CA   1 1 
        6 14812 2 1 67 TYR CB   C  -5.327   6.492 -15.841 1.00 . B B . 146 TYR CB   1 1 
        6 14813 2 1 67 TYR CD1  C  -3.006   5.552 -15.338 1.00 . B B . 146 TYR CD1  1 1 
        6 14814 2 1 67 TYR CD2  C  -3.185   7.747 -16.366 1.00 . B B . 146 TYR CD2  1 1 
        6 14815 2 1 67 TYR CE1  C  -1.600   5.648 -15.379 1.00 . B B . 146 TYR CE1  1 1 
        6 14816 2 1 67 TYR CE2  C  -1.779   7.851 -16.402 1.00 . B B . 146 TYR CE2  1 1 
        6 14817 2 1 67 TYR CG   C  -3.807   6.595 -15.849 1.00 . B B . 146 TYR CG   1 1 
        6 14818 2 1 67 TYR CZ   C  -0.981   6.793 -15.917 1.00 . B B . 146 TYR CZ   1 1 
        6 14819 2 1 67 TYR H    H  -6.125   4.279 -14.693 1.00 . B B . 146 TYR H    1 1 
        6 14820 2 1 67 TYR HA   H  -5.200   6.897 -13.776 1.00 . B B . 146 TYR HA   1 1 
        6 14821 2 1 67 TYR HB2  H  -5.635   5.622 -16.422 1.00 . B B . 146 TYR HB2  1 1 
        6 14822 2 1 67 TYR HB3  H  -5.731   7.369 -16.347 1.00 . B B . 146 TYR HB3  1 1 
        6 14823 2 1 67 TYR HD1  H  -3.460   4.648 -14.955 1.00 . B B . 146 TYR HD1  1 1 
        6 14824 2 1 67 TYR HD2  H  -3.787   8.560 -16.754 1.00 . B B . 146 TYR HD2  1 1 
        6 14825 2 1 67 TYR HE1  H  -0.982   4.835 -15.021 1.00 . B B . 146 TYR HE1  1 1 
        6 14826 2 1 67 TYR HE2  H  -1.319   8.742 -16.809 1.00 . B B . 146 TYR HE2  1 1 
        6 14827 2 1 67 TYR HH   H   0.708   7.676 -16.385 1.00 . B B . 146 TYR HH   1 1 
        6 14828 2 1 67 TYR N    N  -6.012   5.007 -13.990 1.00 . B B . 146 TYR N    1 1 
        6 14829 2 1 67 TYR O    O  -7.128   8.484 -14.279 1.00 . B B . 146 TYR O    1 1 
        6 14830 2 1 67 TYR OH   O   0.378   6.869 -15.954 1.00 . B B . 146 TYR OH   1 1 
        6 14831 2 1 68 THR C    C  -9.247   8.119 -12.026 1.00 . B B . 147 THR C    1 1 
        6 14832 2 1 68 THR CA   C  -9.519   7.380 -13.338 1.00 . B B . 147 THR CA   1 1 
        6 14833 2 1 68 THR CB   C -10.745   6.453 -13.186 1.00 . B B . 147 THR CB   1 1 
        6 14834 2 1 68 THR CG2  C -11.127   5.757 -14.488 1.00 . B B . 147 THR CG2  1 1 
        6 14835 2 1 68 THR H    H  -8.328   5.641 -13.765 1.00 . B B . 147 THR H    1 1 
        6 14836 2 1 68 THR HA   H  -9.770   8.156 -14.060 1.00 . B B . 147 THR HA   1 1 
        6 14837 2 1 68 THR HB   H -11.607   7.029 -12.882 1.00 . B B . 147 THR HB   1 1 
        6 14838 2 1 68 THR HG1  H  -9.868   4.841 -12.477 1.00 . B B . 147 THR HG1  1 1 
        6 14839 2 1 68 THR HG21 H -10.279   5.222 -14.903 1.00 . B B . 147 THR HG21 1 1 
        6 14840 2 1 68 THR HG22 H -11.941   5.054 -14.300 1.00 . B B . 147 THR HG22 1 1 
        6 14841 2 1 68 THR HG23 H -11.460   6.507 -15.208 1.00 . B B . 147 THR HG23 1 1 
        6 14842 2 1 68 THR N    N  -8.320   6.651 -13.813 1.00 . B B . 147 THR N    1 1 
        6 14843 2 1 68 THR O    O  -9.842   9.160 -11.759 1.00 . B B . 147 THR O    1 1 
        6 14844 2 1 68 THR OG1  O -10.552   5.477 -12.188 1.00 . B B . 147 THR OG1  1 1 
        6 14845 2 1 69 PHE C    C  -7.175   9.595 -10.041 1.00 . B B . 148 PHE C    1 1 
        6 14846 2 1 69 PHE CA   C  -7.900   8.241  -9.952 1.00 . B B . 148 PHE CA   1 1 
        6 14847 2 1 69 PHE CB   C  -7.151   7.169  -9.159 1.00 . B B . 148 PHE CB   1 1 
        6 14848 2 1 69 PHE CD1  C  -9.300   5.721  -9.067 1.00 . B B . 148 PHE CD1  1 1 
        6 14849 2 1 69 PHE CD2  C  -7.362   5.138  -7.726 1.00 . B B . 148 PHE CD2  1 1 
        6 14850 2 1 69 PHE CE1  C  -9.990   4.607  -8.564 1.00 . B B . 148 PHE CE1  1 1 
        6 14851 2 1 69 PHE CE2  C  -8.070   4.057  -7.189 1.00 . B B . 148 PHE CE2  1 1 
        6 14852 2 1 69 PHE CG   C  -7.973   5.990  -8.656 1.00 . B B . 148 PHE CG   1 1 
        6 14853 2 1 69 PHE CZ   C  -9.380   3.779  -7.610 1.00 . B B . 148 PHE CZ   1 1 
        6 14854 2 1 69 PHE H    H  -7.830   6.782 -11.461 1.00 . B B . 148 PHE H    1 1 
        6 14855 2 1 69 PHE HA   H  -8.825   8.440  -9.412 1.00 . B B . 148 PHE HA   1 1 
        6 14856 2 1 69 PHE HB2  H  -6.349   6.773  -9.774 1.00 . B B . 148 PHE HB2  1 1 
        6 14857 2 1 69 PHE HB3  H  -6.681   7.631  -8.293 1.00 . B B . 148 PHE HB3  1 1 
        6 14858 2 1 69 PHE HD1  H  -9.818   6.349  -9.771 1.00 . B B . 148 PHE HD1  1 1 
        6 14859 2 1 69 PHE HD2  H  -6.342   5.310  -7.421 1.00 . B B . 148 PHE HD2  1 1 
        6 14860 2 1 69 PHE HE1  H -11.001   4.409  -8.890 1.00 . B B . 148 PHE HE1  1 1 
        6 14861 2 1 69 PHE HE2  H  -7.583   3.428  -6.468 1.00 . B B . 148 PHE HE2  1 1 
        6 14862 2 1 69 PHE HZ   H  -9.924   2.936  -7.208 1.00 . B B . 148 PHE HZ   1 1 
        6 14863 2 1 69 PHE N    N  -8.264   7.668 -11.243 1.00 . B B . 148 PHE N    1 1 
        6 14864 2 1 69 PHE O    O  -6.934  10.201  -9.000 1.00 . B B . 148 PHE O    1 1 
        6 14865 2 1 70 LYS C    C  -7.677  12.472 -11.441 1.00 . B B . 149 LYS C    1 1 
        6 14866 2 1 70 LYS CA   C  -6.474  11.520 -11.447 1.00 . B B . 149 LYS CA   1 1 
        6 14867 2 1 70 LYS CB   C  -5.699  11.637 -12.766 1.00 . B B . 149 LYS CB   1 1 
        6 14868 2 1 70 LYS CD   C  -3.854  13.216 -13.696 1.00 . B B . 149 LYS CD   1 1 
        6 14869 2 1 70 LYS CE   C  -3.689  12.410 -14.997 1.00 . B B . 149 LYS CE   1 1 
        6 14870 2 1 70 LYS CG   C  -5.223  13.086 -13.015 1.00 . B B . 149 LYS CG   1 1 
        6 14871 2 1 70 LYS H    H  -6.983   9.515 -12.053 1.00 . B B . 149 LYS H    1 1 
        6 14872 2 1 70 LYS HA   H  -5.805  11.833 -10.641 1.00 . B B . 149 LYS HA   1 1 
        6 14873 2 1 70 LYS HB2  H  -4.846  10.965 -12.708 1.00 . B B . 149 LYS HB2  1 1 
        6 14874 2 1 70 LYS HB3  H  -6.344  11.321 -13.590 1.00 . B B . 149 LYS HB3  1 1 
        6 14875 2 1 70 LYS HD2  H  -3.652  14.272 -13.888 1.00 . B B . 149 LYS HD2  1 1 
        6 14876 2 1 70 LYS HD3  H  -3.103  12.891 -12.976 1.00 . B B . 149 LYS HD3  1 1 
        6 14877 2 1 70 LYS HE2  H  -2.638  12.466 -15.296 1.00 . B B . 149 LYS HE2  1 1 
        6 14878 2 1 70 LYS HE3  H  -3.891  11.351 -14.796 1.00 . B B . 149 LYS HE3  1 1 
        6 14879 2 1 70 LYS HG2  H  -5.975  13.606 -13.610 1.00 . B B . 149 LYS HG2  1 1 
        6 14880 2 1 70 LYS HG3  H  -5.141  13.611 -12.061 1.00 . B B . 149 LYS HG3  1 1 
        6 14881 2 1 70 LYS HZ1  H  -4.511  13.937 -16.176 1.00 . B B . 149 LYS HZ1  1 1 
        6 14882 2 1 70 LYS HZ2  H  -4.233  12.571 -17.008 1.00 . B B . 149 LYS HZ2  1 1 
        6 14883 2 1 70 LYS HZ3  H  -5.527  12.664 -15.992 1.00 . B B . 149 LYS HZ3  1 1 
        6 14884 2 1 70 LYS N    N  -6.889  10.116 -11.241 1.00 . B B . 149 LYS N    1 1 
        6 14885 2 1 70 LYS NZ   N  -4.555  12.928 -16.099 1.00 . B B . 149 LYS NZ   1 1 
        6 14886 2 1 70 LYS O    O  -7.575  13.600 -10.975 1.00 . B B . 149 LYS O    1 1 
        6 14887 2 1 71 ASN C    C -10.631  13.392 -10.867 1.00 . B B . 150 ASN C    1 1 
        6 14888 2 1 71 ASN CA   C -10.012  12.839 -12.170 1.00 . B B . 150 ASN CA   1 1 
        6 14889 2 1 71 ASN CB   C -10.998  12.026 -13.035 1.00 . B B . 150 ASN CB   1 1 
        6 14890 2 1 71 ASN CG   C -10.489  11.722 -14.440 1.00 . B B . 150 ASN CG   1 1 
        6 14891 2 1 71 ASN H    H  -8.864  11.033 -12.200 1.00 . B B . 150 ASN H    1 1 
        6 14892 2 1 71 ASN HA   H  -9.689  13.702 -12.748 1.00 . B B . 150 ASN HA   1 1 
        6 14893 2 1 71 ASN HB2  H -11.226  11.079 -12.547 1.00 . B B . 150 ASN HB2  1 1 
        6 14894 2 1 71 ASN HB3  H -11.927  12.588 -13.145 1.00 . B B . 150 ASN HB3  1 1 
        6 14895 2 1 71 ASN HD21 H -12.018  10.444 -14.805 1.00 . B B . 150 ASN HD21 1 1 
        6 14896 2 1 71 ASN HD22 H -10.846  10.662 -16.096 1.00 . B B . 150 ASN HD22 1 1 
        6 14897 2 1 71 ASN N    N  -8.832  12.000 -11.909 1.00 . B B . 150 ASN N    1 1 
        6 14898 2 1 71 ASN ND2  N -11.170  10.859 -15.161 1.00 . B B . 150 ASN ND2  1 1 
        6 14899 2 1 71 ASN O    O -11.137  14.512 -10.826 1.00 . B B . 150 ASN O    1 1 
        6 14900 2 1 71 ASN OD1  O  -9.480  12.232 -14.909 1.00 . B B . 150 ASN OD1  1 1 
        6 14901 2 1 72 GLN C    C  -9.788  13.978  -7.752 1.00 . B B . 151 GLN C    1 1 
        6 14902 2 1 72 GLN CA   C -10.805  13.016  -8.397 1.00 . B B . 151 GLN CA   1 1 
        6 14903 2 1 72 GLN CB   C -10.844  11.751  -7.512 1.00 . B B . 151 GLN CB   1 1 
        6 14904 2 1 72 GLN CD   C  -9.362   9.803  -6.596 1.00 . B B . 151 GLN CD   1 1 
        6 14905 2 1 72 GLN CG   C  -9.629  10.816  -7.709 1.00 . B B . 151 GLN CG   1 1 
        6 14906 2 1 72 GLN H    H -10.223  11.668  -9.937 1.00 . B B . 151 GLN H    1 1 
        6 14907 2 1 72 GLN HA   H -11.786  13.485  -8.381 1.00 . B B . 151 GLN HA   1 1 
        6 14908 2 1 72 GLN HB2  H -10.858  12.093  -6.479 1.00 . B B . 151 GLN HB2  1 1 
        6 14909 2 1 72 GLN HB3  H -11.761  11.198  -7.713 1.00 . B B . 151 GLN HB3  1 1 
        6 14910 2 1 72 GLN HE21 H  -7.523   9.391  -7.354 1.00 . B B . 151 GLN HE21 1 1 
        6 14911 2 1 72 GLN HE22 H  -8.020   8.462  -5.928 1.00 . B B . 151 GLN HE22 1 1 
        6 14912 2 1 72 GLN HG2  H  -9.748  10.279  -8.653 1.00 . B B . 151 GLN HG2  1 1 
        6 14913 2 1 72 GLN HG3  H  -8.729  11.417  -7.788 1.00 . B B . 151 GLN HG3  1 1 
        6 14914 2 1 72 GLN N    N -10.505  12.622  -9.779 1.00 . B B . 151 GLN N    1 1 
        6 14915 2 1 72 GLN NE2  N  -8.205   9.165  -6.631 1.00 . B B . 151 GLN NE2  1 1 
        6 14916 2 1 72 GLN O    O -10.139  14.730  -6.841 1.00 . B B . 151 GLN O    1 1 
        6 14917 2 1 72 GLN OE1  O -10.150   9.580  -5.690 1.00 . B B . 151 GLN OE1  1 1 
        6 14918 2 1 73 ALA C    C  -6.435  15.292  -8.451 1.00 . B B . 152 ALA C    1 1 
        6 14919 2 1 73 ALA CA   C  -7.373  14.516  -7.512 1.00 . B B . 152 ALA CA   1 1 
        6 14920 2 1 73 ALA CB   C  -6.637  13.409  -6.755 1.00 . B B . 152 ALA CB   1 1 
        6 14921 2 1 73 ALA H    H  -8.336  13.349  -8.998 1.00 . B B . 152 ALA H    1 1 
        6 14922 2 1 73 ALA HA   H  -7.725  15.217  -6.757 1.00 . B B . 152 ALA HA   1 1 
        6 14923 2 1 73 ALA HB1  H  -6.267  12.664  -7.461 1.00 . B B . 152 ALA HB1  1 1 
        6 14924 2 1 73 ALA HB2  H  -5.798  13.859  -6.223 1.00 . B B . 152 ALA HB2  1 1 
        6 14925 2 1 73 ALA HB3  H  -7.318  12.948  -6.039 1.00 . B B . 152 ALA HB3  1 1 
        6 14926 2 1 73 ALA N    N  -8.524  13.915  -8.184 1.00 . B B . 152 ALA N    1 1 
        6 14927 2 1 73 ALA O    O  -5.360  14.832  -8.837 1.00 . B B . 152 ALA O    1 1 
        6 14928 2 1 74 SER C    C  -4.872  17.951  -8.493 1.00 . B B . 153 SER C    1 1 
        6 14929 2 1 74 SER CA   C  -6.007  17.520  -9.442 1.00 . B B . 153 SER CA   1 1 
        6 14930 2 1 74 SER CB   C  -6.856  18.728  -9.870 1.00 . B B . 153 SER CB   1 1 
        6 14931 2 1 74 SER H    H  -7.769  16.766  -8.428 1.00 . B B . 153 SER H    1 1 
        6 14932 2 1 74 SER HA   H  -5.568  17.071 -10.335 1.00 . B B . 153 SER HA   1 1 
        6 14933 2 1 74 SER HB2  H  -7.276  19.208  -8.985 1.00 . B B . 153 SER HB2  1 1 
        6 14934 2 1 74 SER HB3  H  -6.222  19.451 -10.388 1.00 . B B . 153 SER HB3  1 1 
        6 14935 2 1 74 SER HG   H  -7.564  18.050 -11.587 1.00 . B B . 153 SER HG   1 1 
        6 14936 2 1 74 SER N    N  -6.846  16.516  -8.761 1.00 . B B . 153 SER N    1 1 
        6 14937 2 1 74 SER O    O  -5.108  18.684  -7.529 1.00 . B B . 153 SER O    1 1 
        6 14938 2 1 74 SER OG   O  -7.926  18.331 -10.723 1.00 . B B . 153 SER OG   1 1 
        6 14939 2 1 75 ASN C    C  -1.985  19.026  -7.587 1.00 . B B . 154 ASN C    1 1 
        6 14940 2 1 75 ASN CA   C  -2.539  17.596  -7.764 1.00 . B B . 154 ASN CA   1 1 
        6 14941 2 1 75 ASN CB   C  -1.443  16.556  -8.073 1.00 . B B . 154 ASN CB   1 1 
        6 14942 2 1 75 ASN CG   C  -0.633  16.808  -9.340 1.00 . B B . 154 ASN CG   1 1 
        6 14943 2 1 75 ASN H    H  -3.513  16.844  -9.510 1.00 . B B . 154 ASN H    1 1 
        6 14944 2 1 75 ASN HA   H  -2.946  17.320  -6.793 1.00 . B B . 154 ASN HA   1 1 
        6 14945 2 1 75 ASN HB2  H  -0.753  16.529  -7.231 1.00 . B B . 154 ASN HB2  1 1 
        6 14946 2 1 75 ASN HB3  H  -1.893  15.569  -8.161 1.00 . B B . 154 ASN HB3  1 1 
        6 14947 2 1 75 ASN HD21 H   0.896  15.702  -8.640 1.00 . B B . 154 ASN HD21 1 1 
        6 14948 2 1 75 ASN HD22 H   1.086  16.430 -10.260 1.00 . B B . 154 ASN HD22 1 1 
        6 14949 2 1 75 ASN N    N  -3.644  17.467  -8.724 1.00 . B B . 154 ASN N    1 1 
        6 14950 2 1 75 ASN ND2  N   0.568  16.300  -9.400 1.00 . B B . 154 ASN ND2  1 1 
        6 14951 2 1 75 ASN O    O  -1.916  19.520  -6.462 1.00 . B B . 154 ASN O    1 1 
        6 14952 2 1 75 ASN OD1  O  -1.059  17.481 -10.270 1.00 . B B . 154 ASN OD1  1 1 
        6 14953 2 1 76 ASP C    C  -1.082  21.697 -10.117 1.00 . B B . 155 ASP C    1 1 
        6 14954 2 1 76 ASP CA   C  -1.039  21.031  -8.725 1.00 . B B . 155 ASP CA   1 1 
        6 14955 2 1 76 ASP CB   C   0.416  21.013  -8.230 1.00 . B B . 155 ASP CB   1 1 
        6 14956 2 1 76 ASP CG   C   0.919  22.444  -7.969 1.00 . B B . 155 ASP CG   1 1 
        6 14957 2 1 76 ASP H    H  -1.658  19.161  -9.549 1.00 . B B . 155 ASP H    1 1 
        6 14958 2 1 76 ASP HA   H  -1.633  21.641  -8.056 1.00 . B B . 155 ASP HA   1 1 
        6 14959 2 1 76 ASP HB2  H   0.487  20.444  -7.301 1.00 . B B . 155 ASP HB2  1 1 
        6 14960 2 1 76 ASP HB3  H   1.043  20.517  -8.972 1.00 . B B . 155 ASP HB3  1 1 
        6 14961 2 1 76 ASP N    N  -1.591  19.675  -8.685 1.00 . B B . 155 ASP N    1 1 
        6 14962 2 1 76 ASP O    O  -1.287  22.910 -10.203 1.00 . B B . 155 ASP O    1 1 
        6 14963 2 1 76 ASP OD1  O   0.510  23.043  -6.944 1.00 . B B . 155 ASP OD1  1 1 
        6 14964 2 1 76 ASP OD2  O   1.716  22.970  -8.779 1.00 . B B . 155 ASP OD2  1 1 
        6 14965 2 1 77 LEU C    C  -1.985  22.243 -13.082 1.00 . B B . 156 LEU C    1 1 
        6 14966 2 1 77 LEU CA   C  -0.734  21.489 -12.556 1.00 . B B . 156 LEU CA   1 1 
        6 14967 2 1 77 LEU CB   C  -0.211  20.431 -13.556 1.00 . B B . 156 LEU CB   1 1 
        6 14968 2 1 77 LEU CD1  C  -0.540  18.672 -15.308 1.00 . B B . 156 LEU CD1  1 1 
        6 14969 2 1 77 LEU CD2  C  -1.942  18.550 -13.281 1.00 . B B . 156 LEU CD2  1 1 
        6 14970 2 1 77 LEU CG   C  -1.246  19.514 -14.239 1.00 . B B . 156 LEU CG   1 1 
        6 14971 2 1 77 LEU H    H  -0.768  19.940 -11.076 1.00 . B B . 156 LEU H    1 1 
        6 14972 2 1 77 LEU HA   H   0.071  22.213 -12.444 1.00 . B B . 156 LEU HA   1 1 
        6 14973 2 1 77 LEU HB2  H   0.308  20.974 -14.349 1.00 . B B . 156 LEU HB2  1 1 
        6 14974 2 1 77 LEU HB3  H   0.535  19.807 -13.060 1.00 . B B . 156 LEU HB3  1 1 
        6 14975 2 1 77 LEU HD11 H   0.218  18.038 -14.842 1.00 . B B . 156 LEU HD11 1 1 
        6 14976 2 1 77 LEU HD12 H  -1.269  18.041 -15.819 1.00 . B B . 156 LEU HD12 1 1 
        6 14977 2 1 77 LEU HD13 H  -0.064  19.325 -16.039 1.00 . B B . 156 LEU HD13 1 1 
        6 14978 2 1 77 LEU HD21 H  -2.653  17.937 -13.833 1.00 . B B . 156 LEU HD21 1 1 
        6 14979 2 1 77 LEU HD22 H  -1.203  17.905 -12.809 1.00 . B B . 156 LEU HD22 1 1 
        6 14980 2 1 77 LEU HD23 H  -2.491  19.105 -12.523 1.00 . B B . 156 LEU HD23 1 1 
        6 14981 2 1 77 LEU HG   H  -1.997  20.122 -14.736 1.00 . B B . 156 LEU HG   1 1 
        6 14982 2 1 77 LEU N    N  -0.908  20.929 -11.204 1.00 . B B . 156 LEU N    1 1 
        6 14983 2 1 77 LEU O    O  -3.114  21.839 -12.770 1.00 . B B . 156 LEU O    1 1 
        6 14984 2 1 78 PRO C    C  -3.813  23.136 -15.444 1.00 . B B . 157 PRO C    1 1 
        6 14985 2 1 78 PRO CA   C  -2.932  24.016 -14.536 1.00 . B B . 157 PRO CA   1 1 
        6 14986 2 1 78 PRO CB   C  -2.304  25.162 -15.336 1.00 . B B . 157 PRO CB   1 1 
        6 14987 2 1 78 PRO CD   C  -0.568  23.998 -14.179 1.00 . B B . 157 PRO CD   1 1 
        6 14988 2 1 78 PRO CG   C  -0.968  25.399 -14.635 1.00 . B B . 157 PRO CG   1 1 
        6 14989 2 1 78 PRO HA   H  -3.549  24.438 -13.743 1.00 . B B . 157 PRO HA   1 1 
        6 14990 2 1 78 PRO HB2  H  -2.121  24.848 -16.365 1.00 . B B . 157 PRO HB2  1 1 
        6 14991 2 1 78 PRO HB3  H  -2.930  26.055 -15.320 1.00 . B B . 157 PRO HB3  1 1 
        6 14992 2 1 78 PRO HD2  H  -0.030  23.484 -14.975 1.00 . B B . 157 PRO HD2  1 1 
        6 14993 2 1 78 PRO HD3  H   0.058  24.079 -13.290 1.00 . B B . 157 PRO HD3  1 1 
        6 14994 2 1 78 PRO HG2  H  -0.231  25.836 -15.309 1.00 . B B . 157 PRO HG2  1 1 
        6 14995 2 1 78 PRO HG3  H  -1.123  26.039 -13.765 1.00 . B B . 157 PRO HG3  1 1 
        6 14996 2 1 78 PRO N    N  -1.817  23.300 -13.908 1.00 . B B . 157 PRO N    1 1 
        6 14997 2 1 78 PRO O    O  -3.335  22.174 -16.059 1.00 . B B . 157 PRO O    1 1 
        6 14998 2 1 79 ASN C    C  -7.079  23.839 -17.085 1.00 . B B . 158 ASN C    1 1 
        6 14999 2 1 79 ASN CA   C  -6.112  22.844 -16.402 1.00 . B B . 158 ASN CA   1 1 
        6 15000 2 1 79 ASN CB   C  -6.857  21.785 -15.551 1.00 . B B . 158 ASN CB   1 1 
        6 15001 2 1 79 ASN CG   C  -7.788  22.370 -14.498 1.00 . B B . 158 ASN CG   1 1 
        6 15002 2 1 79 ASN H    H  -5.391  24.337 -15.068 1.00 . B B . 158 ASN H    1 1 
        6 15003 2 1 79 ASN HA   H  -5.602  22.323 -17.214 1.00 . B B . 158 ASN HA   1 1 
        6 15004 2 1 79 ASN HB2  H  -7.447  21.153 -16.213 1.00 . B B . 158 ASN HB2  1 1 
        6 15005 2 1 79 ASN HB3  H  -6.131  21.142 -15.054 1.00 . B B . 158 ASN HB3  1 1 
        6 15006 2 1 79 ASN HD21 H  -9.236  22.731 -15.853 1.00 . B B . 158 ASN HD21 1 1 
        6 15007 2 1 79 ASN HD22 H  -9.606  23.159 -14.186 1.00 . B B . 158 ASN HD22 1 1 
        6 15008 2 1 79 ASN N    N  -5.095  23.506 -15.561 1.00 . B B . 158 ASN N    1 1 
        6 15009 2 1 79 ASN ND2  N  -8.984  22.765 -14.876 1.00 . B B . 158 ASN ND2  1 1 
        6 15010 2 1 79 ASN O    O  -7.057  25.050 -16.761 1.00 . B B . 158 ASN O    1 1 
        6 15011 2 1 79 ASN OXT  O  -7.868  23.390 -17.947 1.00 . B B . 158 ASN OXT  1 1 
        6 15012 2 1 79 ASN OD1  O  -7.456  22.471 -13.323 1.00 . B B . 158 ASN OD1  1 1 
        7 15013 1 1  1 ALA C    C   5.451   0.932   0.564 1.00 . A A .   1 ALA C    1 1 
        7 15014 1 1  1 ALA CA   C   3.979   0.496   0.416 1.00 . A A .   1 ALA CA   1 1 
        7 15015 1 1  1 ALA CB   C   3.041   1.721   0.303 1.00 . A A .   1 ALA CB   1 1 
        7 15016 1 1  1 ALA H1   H   4.139  -1.237   1.567 1.00 . A A .   1 ALA H1   1 1 
        7 15017 1 1  1 ALA H2   H   3.596   0.054   2.414 1.00 . A A .   1 ALA H2   1 1 
        7 15018 1 1  1 ALA H3   H   2.593  -0.725   1.383 1.00 . A A .   1 ALA H3   1 1 
        7 15019 1 1  1 ALA HA   H   3.917  -0.039  -0.538 1.00 . A A .   1 ALA HA   1 1 
        7 15020 1 1  1 ALA HB1  H   3.326   2.333  -0.557 1.00 . A A .   1 ALA HB1  1 1 
        7 15021 1 1  1 ALA HB2  H   2.009   1.396   0.160 1.00 . A A .   1 ALA HB2  1 1 
        7 15022 1 1  1 ALA HB3  H   3.099   2.337   1.204 1.00 . A A .   1 ALA HB3  1 1 
        7 15023 1 1  1 ALA N    N   3.546  -0.419   1.521 1.00 . A A .   1 ALA N    1 1 
        7 15024 1 1  1 ALA O    O   6.078   0.690   1.592 1.00 . A A .   1 ALA O    1 1 
        7 15025 1 1  2 ASN C    C   8.475   1.029  -0.309 1.00 . A A .   2 ASN C    1 1 
        7 15026 1 1  2 ASN CA   C   7.378   2.092  -0.546 1.00 . A A .   2 ASN CA   1 1 
        7 15027 1 1  2 ASN CB   C   7.504   3.382   0.295 1.00 . A A .   2 ASN CB   1 1 
        7 15028 1 1  2 ASN CG   C   8.749   4.202  -0.040 1.00 . A A .   2 ASN CG   1 1 
        7 15029 1 1  2 ASN H    H   5.427   1.735  -1.302 1.00 . A A .   2 ASN H    1 1 
        7 15030 1 1  2 ASN HA   H   7.518   2.395  -1.588 1.00 . A A .   2 ASN HA   1 1 
        7 15031 1 1  2 ASN HB2  H   6.633   4.015   0.114 1.00 . A A .   2 ASN HB2  1 1 
        7 15032 1 1  2 ASN HB3  H   7.524   3.125   1.355 1.00 . A A .   2 ASN HB3  1 1 
        7 15033 1 1  2 ASN HD21 H   8.555   5.325   1.632 1.00 . A A .   2 ASN HD21 1 1 
        7 15034 1 1  2 ASN HD22 H   9.911   5.708   0.581 1.00 . A A .   2 ASN HD22 1 1 
        7 15035 1 1  2 ASN N    N   6.001   1.572  -0.479 1.00 . A A .   2 ASN N    1 1 
        7 15036 1 1  2 ASN ND2  N   9.093   5.156   0.796 1.00 . A A .   2 ASN ND2  1 1 
        7 15037 1 1  2 ASN O    O   9.438   1.238   0.428 1.00 . A A .   2 ASN O    1 1 
        7 15038 1 1  2 ASN OD1  O   9.407   4.024  -1.056 1.00 . A A .   2 ASN OD1  1 1 
        7 15039 1 1  3 GLU C    C  10.670  -0.579  -1.729 1.00 . A A .   3 GLU C    1 1 
        7 15040 1 1  3 GLU CA   C   9.395  -1.140  -1.089 1.00 . A A .   3 GLU CA   1 1 
        7 15041 1 1  3 GLU CB   C   8.872  -2.394  -1.791 1.00 . A A .   3 GLU CB   1 1 
        7 15042 1 1  3 GLU CD   C   9.010  -4.175   0.013 1.00 . A A .   3 GLU CD   1 1 
        7 15043 1 1  3 GLU CG   C   8.075  -3.340  -0.885 1.00 . A A .   3 GLU CG   1 1 
        7 15044 1 1  3 GLU H    H   7.459  -0.303  -1.442 1.00 . A A .   3 GLU H    1 1 
        7 15045 1 1  3 GLU HA   H   9.713  -1.472  -0.131 1.00 . A A .   3 GLU HA   1 1 
        7 15046 1 1  3 GLU HB2  H   8.298  -2.102  -2.660 1.00 . A A .   3 GLU HB2  1 1 
        7 15047 1 1  3 GLU HB3  H   9.712  -2.959  -2.157 1.00 . A A .   3 GLU HB3  1 1 
        7 15048 1 1  3 GLU HG2  H   7.363  -2.767  -0.287 1.00 . A A .   3 GLU HG2  1 1 
        7 15049 1 1  3 GLU HG3  H   7.503  -4.021  -1.521 1.00 . A A .   3 GLU HG3  1 1 
        7 15050 1 1  3 GLU N    N   8.335  -0.125  -0.979 1.00 . A A .   3 GLU N    1 1 
        7 15051 1 1  3 GLU O    O  11.746  -1.108  -1.449 1.00 . A A .   3 GLU O    1 1 
        7 15052 1 1  3 GLU OE1  O   9.673  -5.103  -0.512 1.00 . A A .   3 GLU OE1  1 1 
        7 15053 1 1  3 GLU OE2  O   9.098  -3.898   1.234 1.00 . A A .   3 GLU OE2  1 1 
        7 15054 1 1  4 SER C    C  11.932   1.023  -4.588 1.00 . A A .   4 SER C    1 1 
        7 15055 1 1  4 SER CA   C  11.558   1.345  -3.154 1.00 . A A .   4 SER CA   1 1 
        7 15056 1 1  4 SER CB   C  12.840   1.335  -2.337 1.00 . A A .   4 SER CB   1 1 
        7 15057 1 1  4 SER H    H   9.576   0.668  -2.852 1.00 . A A .   4 SER H    1 1 
        7 15058 1 1  4 SER HA   H  11.184   2.371  -3.122 1.00 . A A .   4 SER HA   1 1 
        7 15059 1 1  4 SER HB2  H  12.601   1.492  -1.289 1.00 . A A .   4 SER HB2  1 1 
        7 15060 1 1  4 SER HB3  H  13.301   0.355  -2.489 1.00 . A A .   4 SER HB3  1 1 
        7 15061 1 1  4 SER HG   H  14.370   2.553  -2.130 1.00 . A A .   4 SER HG   1 1 
        7 15062 1 1  4 SER N    N  10.525   0.471  -2.564 1.00 . A A .   4 SER N    1 1 
        7 15063 1 1  4 SER O    O  12.723   0.122  -4.846 1.00 . A A .   4 SER O    1 1 
        7 15064 1 1  4 SER OG   O  13.694   2.356  -2.814 1.00 . A A .   4 SER OG   1 1 
        7 15065 1 1  5 ALA C    C  13.548   1.993  -6.953 1.00 . A A .   5 ALA C    1 1 
        7 15066 1 1  5 ALA CA   C  12.025   1.680  -6.914 1.00 . A A .   5 ALA CA   1 1 
        7 15067 1 1  5 ALA CB   C  11.236   2.557  -7.890 1.00 . A A .   5 ALA CB   1 1 
        7 15068 1 1  5 ALA H    H  10.826   2.562  -5.359 1.00 . A A .   5 ALA H    1 1 
        7 15069 1 1  5 ALA HA   H  11.831   0.636  -7.182 1.00 . A A .   5 ALA HA   1 1 
        7 15070 1 1  5 ALA HB1  H  11.625   2.394  -8.897 1.00 . A A .   5 ALA HB1  1 1 
        7 15071 1 1  5 ALA HB2  H  10.185   2.274  -7.882 1.00 . A A .   5 ALA HB2  1 1 
        7 15072 1 1  5 ALA HB3  H  11.322   3.612  -7.624 1.00 . A A .   5 ALA HB3  1 1 
        7 15073 1 1  5 ALA N    N  11.494   1.828  -5.560 1.00 . A A .   5 ALA N    1 1 
        7 15074 1 1  5 ALA O    O  14.278   1.439  -7.768 1.00 . A A .   5 ALA O    1 1 
        7 15075 1 1  6 LYS C    C  16.323   2.030  -5.306 1.00 . A A .   6 LYS C    1 1 
        7 15076 1 1  6 LYS CA   C  15.452   3.193  -5.795 1.00 . A A .   6 LYS CA   1 1 
        7 15077 1 1  6 LYS CB   C  15.528   4.351  -4.774 1.00 . A A .   6 LYS CB   1 1 
        7 15078 1 1  6 LYS CD   C  14.101   6.044  -6.175 1.00 . A A .   6 LYS CD   1 1 
        7 15079 1 1  6 LYS CE   C  12.794   6.116  -5.382 1.00 . A A .   6 LYS CE   1 1 
        7 15080 1 1  6 LYS CG   C  15.373   5.749  -5.374 1.00 . A A .   6 LYS CG   1 1 
        7 15081 1 1  6 LYS H    H  13.381   3.212  -5.344 1.00 . A A .   6 LYS H    1 1 
        7 15082 1 1  6 LYS HA   H  15.897   3.525  -6.737 1.00 . A A .   6 LYS HA   1 1 
        7 15083 1 1  6 LYS HB2  H  14.792   4.222  -3.985 1.00 . A A .   6 LYS HB2  1 1 
        7 15084 1 1  6 LYS HB3  H  16.507   4.334  -4.293 1.00 . A A .   6 LYS HB3  1 1 
        7 15085 1 1  6 LYS HD2  H  14.243   6.986  -6.708 1.00 . A A .   6 LYS HD2  1 1 
        7 15086 1 1  6 LYS HD3  H  13.985   5.270  -6.921 1.00 . A A .   6 LYS HD3  1 1 
        7 15087 1 1  6 LYS HE2  H  11.997   6.156  -6.137 1.00 . A A .   6 LYS HE2  1 1 
        7 15088 1 1  6 LYS HE3  H  12.663   5.200  -4.794 1.00 . A A .   6 LYS HE3  1 1 
        7 15089 1 1  6 LYS HG2  H  15.433   6.458  -4.555 1.00 . A A .   6 LYS HG2  1 1 
        7 15090 1 1  6 LYS HG3  H  16.218   5.906  -6.038 1.00 . A A .   6 LYS HG3  1 1 
        7 15091 1 1  6 LYS HZ1  H  13.397   7.249  -3.721 1.00 . A A .   6 LYS HZ1  1 1 
        7 15092 1 1  6 LYS HZ2  H  12.983   8.167  -5.016 1.00 . A A .   6 LYS HZ2  1 1 
        7 15093 1 1  6 LYS HZ3  H  11.819   7.462  -4.106 1.00 . A A .   6 LYS HZ3  1 1 
        7 15094 1 1  6 LYS N    N  14.035   2.827  -6.012 1.00 . A A .   6 LYS N    1 1 
        7 15095 1 1  6 LYS NZ   N  12.746   7.316  -4.495 1.00 . A A .   6 LYS NZ   1 1 
        7 15096 1 1  6 LYS O    O  17.541   2.092  -5.460 1.00 . A A .   6 LYS O    1 1 
        7 15097 1 1  7 ASP C    C  15.952  -1.497  -5.074 1.00 . A A .   7 ASP C    1 1 
        7 15098 1 1  7 ASP CA   C  16.386  -0.238  -4.291 1.00 . A A .   7 ASP CA   1 1 
        7 15099 1 1  7 ASP CB   C  16.191  -0.393  -2.775 1.00 . A A .   7 ASP CB   1 1 
        7 15100 1 1  7 ASP CG   C  17.196  -1.372  -2.143 1.00 . A A .   7 ASP CG   1 1 
        7 15101 1 1  7 ASP H    H  14.722   1.064  -4.561 1.00 . A A .   7 ASP H    1 1 
        7 15102 1 1  7 ASP HA   H  17.455  -0.129  -4.467 1.00 . A A .   7 ASP HA   1 1 
        7 15103 1 1  7 ASP HB2  H  16.321   0.581  -2.299 1.00 . A A .   7 ASP HB2  1 1 
        7 15104 1 1  7 ASP HB3  H  15.174  -0.732  -2.584 1.00 . A A .   7 ASP HB3  1 1 
        7 15105 1 1  7 ASP N    N  15.713   0.987  -4.742 1.00 . A A .   7 ASP N    1 1 
        7 15106 1 1  7 ASP O    O  16.374  -2.605  -4.735 1.00 . A A .   7 ASP O    1 1 
        7 15107 1 1  7 ASP OD1  O  18.426  -1.177  -2.304 1.00 . A A .   7 ASP OD1  1 1 
        7 15108 1 1  7 ASP OD2  O  16.765  -2.305  -1.422 1.00 . A A .   7 ASP OD2  1 1 
        7 15109 1 1  8 MET C    C  16.035  -3.013  -7.702 1.00 . A A .   8 MET C    1 1 
        7 15110 1 1  8 MET CA   C  14.772  -2.484  -6.994 1.00 . A A .   8 MET CA   1 1 
        7 15111 1 1  8 MET CB   C  13.711  -2.016  -8.001 1.00 . A A .   8 MET CB   1 1 
        7 15112 1 1  8 MET CE   C  10.464  -2.537  -9.063 1.00 . A A .   8 MET CE   1 1 
        7 15113 1 1  8 MET CG   C  13.130  -3.216  -8.743 1.00 . A A .   8 MET CG   1 1 
        7 15114 1 1  8 MET H    H  14.770  -0.452  -6.395 1.00 . A A .   8 MET H    1 1 
        7 15115 1 1  8 MET HA   H  14.343  -3.274  -6.376 1.00 . A A .   8 MET HA   1 1 
        7 15116 1 1  8 MET HB2  H  12.905  -1.493  -7.482 1.00 . A A .   8 MET HB2  1 1 
        7 15117 1 1  8 MET HB3  H  14.156  -1.317  -8.712 1.00 . A A .   8 MET HB3  1 1 
        7 15118 1 1  8 MET HE1  H   9.577  -2.570  -9.698 1.00 . A A .   8 MET HE1  1 1 
        7 15119 1 1  8 MET HE2  H  10.371  -3.361  -8.358 1.00 . A A .   8 MET HE2  1 1 
        7 15120 1 1  8 MET HE3  H  10.533  -1.578  -8.532 1.00 . A A .   8 MET HE3  1 1 
        7 15121 1 1  8 MET HG2  H  13.944  -3.774  -9.208 1.00 . A A .   8 MET HG2  1 1 
        7 15122 1 1  8 MET HG3  H  12.636  -3.859  -8.012 1.00 . A A .   8 MET HG3  1 1 
        7 15123 1 1  8 MET N    N  15.120  -1.363  -6.124 1.00 . A A .   8 MET N    1 1 
        7 15124 1 1  8 MET O    O  16.708  -2.264  -8.411 1.00 . A A .   8 MET O    1 1 
        7 15125 1 1  8 MET SD   S  11.953  -2.794 -10.047 1.00 . A A .   8 MET SD   1 1 
        7 15126 1 1  9 THR C    C  17.165  -5.200  -9.711 1.00 . A A .   9 THR C    1 1 
        7 15127 1 1  9 THR CA   C  17.516  -4.890  -8.255 1.00 . A A .   9 THR CA   1 1 
        7 15128 1 1  9 THR CB   C  18.103  -6.091  -7.499 1.00 . A A .   9 THR CB   1 1 
        7 15129 1 1  9 THR CG2  C  17.205  -7.326  -7.492 1.00 . A A .   9 THR CG2  1 1 
        7 15130 1 1  9 THR H    H  15.741  -4.905  -7.020 1.00 . A A .   9 THR H    1 1 
        7 15131 1 1  9 THR HA   H  18.310  -4.145  -8.282 1.00 . A A .   9 THR HA   1 1 
        7 15132 1 1  9 THR HB   H  18.307  -5.791  -6.470 1.00 . A A .   9 THR HB   1 1 
        7 15133 1 1  9 THR HG1  H  19.785  -7.087  -7.523 1.00 . A A .   9 THR HG1  1 1 
        7 15134 1 1  9 THR HG21 H  17.673  -8.111  -6.898 1.00 . A A .   9 THR HG21 1 1 
        7 15135 1 1  9 THR HG22 H  16.240  -7.084  -7.047 1.00 . A A .   9 THR HG22 1 1 
        7 15136 1 1  9 THR HG23 H  17.068  -7.690  -8.508 1.00 . A A .   9 THR HG23 1 1 
        7 15137 1 1  9 THR N    N  16.358  -4.302  -7.553 1.00 . A A .   9 THR N    1 1 
        7 15138 1 1  9 THR O    O  15.997  -5.407 -10.035 1.00 . A A .   9 THR O    1 1 
        7 15139 1 1  9 THR OG1  O  19.313  -6.466  -8.111 1.00 . A A .   9 THR OG1  1 1 
        7 15140 1 1 10 CYS C    C  17.173  -6.795 -12.338 1.00 . A A .  10 CYS C    1 1 
        7 15141 1 1 10 CYS CA   C  17.877  -5.460 -12.044 1.00 . A A .  10 CYS CA   1 1 
        7 15142 1 1 10 CYS CB   C  19.176  -5.303 -12.844 1.00 . A A .  10 CYS CB   1 1 
        7 15143 1 1 10 CYS H    H  19.093  -5.102 -10.298 1.00 . A A .  10 CYS H    1 1 
        7 15144 1 1 10 CYS HA   H  17.186  -4.681 -12.365 1.00 . A A .  10 CYS HA   1 1 
        7 15145 1 1 10 CYS HB2  H  20.027  -5.596 -12.228 1.00 . A A .  10 CYS HB2  1 1 
        7 15146 1 1 10 CYS HB3  H  19.149  -5.974 -13.701 1.00 . A A .  10 CYS HB3  1 1 
        7 15147 1 1 10 CYS N    N  18.140  -5.258 -10.616 1.00 . A A .  10 CYS N    1 1 
        7 15148 1 1 10 CYS O    O  16.284  -6.824 -13.187 1.00 . A A .  10 CYS O    1 1 
        7 15149 1 1 10 CYS SG   S  19.477  -3.636 -13.485 1.00 . A A .  10 CYS SG   1 1 
        7 15150 1 1 11 GLN C    C  15.260  -9.013 -11.298 1.00 . A A .  11 GLN C    1 1 
        7 15151 1 1 11 GLN CA   C  16.749  -9.143 -11.673 1.00 . A A .  11 GLN CA   1 1 
        7 15152 1 1 11 GLN CB   C  17.446 -10.187 -10.774 1.00 . A A .  11 GLN CB   1 1 
        7 15153 1 1 11 GLN CD   C  16.818 -12.198 -12.254 1.00 . A A .  11 GLN CD   1 1 
        7 15154 1 1 11 GLN CG   C  16.845 -11.605 -10.843 1.00 . A A .  11 GLN CG   1 1 
        7 15155 1 1 11 GLN H    H  18.284  -7.809 -10.978 1.00 . A A .  11 GLN H    1 1 
        7 15156 1 1 11 GLN HA   H  16.804  -9.473 -12.705 1.00 . A A .  11 GLN HA   1 1 
        7 15157 1 1 11 GLN HB2  H  18.499 -10.247 -11.043 1.00 . A A .  11 GLN HB2  1 1 
        7 15158 1 1 11 GLN HB3  H  17.402  -9.848  -9.738 1.00 . A A .  11 GLN HB3  1 1 
        7 15159 1 1 11 GLN HE21 H  15.042 -11.326 -12.716 1.00 . A A .  11 GLN HE21 1 1 
        7 15160 1 1 11 GLN HE22 H  15.780 -12.326 -13.966 1.00 . A A .  11 GLN HE22 1 1 
        7 15161 1 1 11 GLN HG2  H  17.437 -12.262 -10.204 1.00 . A A .  11 GLN HG2  1 1 
        7 15162 1 1 11 GLN HG3  H  15.833 -11.598 -10.437 1.00 . A A .  11 GLN HG3  1 1 
        7 15163 1 1 11 GLN N    N  17.475  -7.865 -11.592 1.00 . A A .  11 GLN N    1 1 
        7 15164 1 1 11 GLN NE2  N  15.789 -11.934 -13.036 1.00 . A A .  11 GLN NE2  1 1 
        7 15165 1 1 11 GLN O    O  14.414  -9.695 -11.869 1.00 . A A .  11 GLN O    1 1 
        7 15166 1 1 11 GLN OE1  O  17.728 -12.893 -12.684 1.00 . A A .  11 GLN OE1  1 1 
        7 15167 1 1 12 GLU C    C  12.876  -6.871 -10.953 1.00 . A A .  12 GLU C    1 1 
        7 15168 1 1 12 GLU CA   C  13.572  -7.802  -9.950 1.00 . A A .  12 GLU CA   1 1 
        7 15169 1 1 12 GLU CB   C  13.626  -7.212  -8.536 1.00 . A A .  12 GLU CB   1 1 
        7 15170 1 1 12 GLU CD   C  12.380  -6.472  -6.469 1.00 . A A .  12 GLU CD   1 1 
        7 15171 1 1 12 GLU CG   C  12.249  -6.931  -7.935 1.00 . A A .  12 GLU CG   1 1 
        7 15172 1 1 12 GLU H    H  15.669  -7.577  -9.954 1.00 . A A .  12 GLU H    1 1 
        7 15173 1 1 12 GLU HA   H  13.019  -8.730  -9.904 1.00 . A A .  12 GLU HA   1 1 
        7 15174 1 1 12 GLU HB2  H  14.139  -7.925  -7.889 1.00 . A A .  12 GLU HB2  1 1 
        7 15175 1 1 12 GLU HB3  H  14.194  -6.284  -8.549 1.00 . A A .  12 GLU HB3  1 1 
        7 15176 1 1 12 GLU HG2  H  11.759  -6.152  -8.524 1.00 . A A .  12 GLU HG2  1 1 
        7 15177 1 1 12 GLU HG3  H  11.646  -7.840  -8.001 1.00 . A A .  12 GLU HG3  1 1 
        7 15178 1 1 12 GLU N    N  14.935  -8.119 -10.367 1.00 . A A .  12 GLU N    1 1 
        7 15179 1 1 12 GLU O    O  11.704  -7.061 -11.263 1.00 . A A .  12 GLU O    1 1 
        7 15180 1 1 12 GLU OE1  O  13.250  -5.623  -6.168 1.00 . A A .  12 GLU OE1  1 1 
        7 15181 1 1 12 GLU OE2  O  11.584  -6.918  -5.607 1.00 . A A .  12 GLU OE2  1 1 
        7 15182 1 1 13 PHE C    C  12.572  -5.720 -13.779 1.00 . A A .  13 PHE C    1 1 
        7 15183 1 1 13 PHE CA   C  13.093  -4.994 -12.540 1.00 . A A .  13 PHE CA   1 1 
        7 15184 1 1 13 PHE CB   C  14.173  -3.971 -12.909 1.00 . A A .  13 PHE CB   1 1 
        7 15185 1 1 13 PHE CD1  C  12.932  -1.874 -13.594 1.00 . A A .  13 PHE CD1  1 1 
        7 15186 1 1 13 PHE CD2  C  14.156  -3.103 -15.293 1.00 . A A .  13 PHE CD2  1 1 
        7 15187 1 1 13 PHE CE1  C  12.624  -0.876 -14.531 1.00 . A A .  13 PHE CE1  1 1 
        7 15188 1 1 13 PHE CE2  C  13.848  -2.096 -16.225 1.00 . A A .  13 PHE CE2  1 1 
        7 15189 1 1 13 PHE CG   C  13.735  -2.968 -13.958 1.00 . A A .  13 PHE CG   1 1 
        7 15190 1 1 13 PHE CZ   C  13.089  -0.980 -15.850 1.00 . A A .  13 PHE CZ   1 1 
        7 15191 1 1 13 PHE H    H  14.558  -5.777 -11.197 1.00 . A A .  13 PHE H    1 1 
        7 15192 1 1 13 PHE HA   H  12.250  -4.468 -12.107 1.00 . A A .  13 PHE HA   1 1 
        7 15193 1 1 13 PHE HB2  H  14.467  -3.424 -12.010 1.00 . A A .  13 PHE HB2  1 1 
        7 15194 1 1 13 PHE HB3  H  15.055  -4.495 -13.276 1.00 . A A .  13 PHE HB3  1 1 
        7 15195 1 1 13 PHE HD1  H  12.572  -1.778 -12.582 1.00 . A A .  13 PHE HD1  1 1 
        7 15196 1 1 13 PHE HD2  H  14.719  -3.975 -15.600 1.00 . A A .  13 PHE HD2  1 1 
        7 15197 1 1 13 PHE HE1  H  12.063  -0.010 -14.226 1.00 . A A .  13 PHE HE1  1 1 
        7 15198 1 1 13 PHE HE2  H  14.212  -2.161 -17.233 1.00 . A A .  13 PHE HE2  1 1 
        7 15199 1 1 13 PHE HZ   H  12.869  -0.202 -16.568 1.00 . A A .  13 PHE HZ   1 1 
        7 15200 1 1 13 PHE N    N  13.612  -5.915 -11.532 1.00 . A A .  13 PHE N    1 1 
        7 15201 1 1 13 PHE O    O  11.428  -5.516 -14.173 1.00 . A A .  13 PHE O    1 1 
        7 15202 1 1 14 ILE C    C  11.885  -8.485 -15.158 1.00 . A A .  14 ILE C    1 1 
        7 15203 1 1 14 ILE CA   C  12.994  -7.458 -15.488 1.00 . A A .  14 ILE CA   1 1 
        7 15204 1 1 14 ILE CB   C  14.252  -8.099 -16.110 1.00 . A A .  14 ILE CB   1 1 
        7 15205 1 1 14 ILE CD1  C  16.296  -9.623 -15.736 1.00 . A A .  14 ILE CD1  1 1 
        7 15206 1 1 14 ILE CG1  C  14.931  -9.152 -15.210 1.00 . A A .  14 ILE CG1  1 1 
        7 15207 1 1 14 ILE CG2  C  15.240  -7.001 -16.546 1.00 . A A .  14 ILE CG2  1 1 
        7 15208 1 1 14 ILE H    H  14.298  -6.775 -13.982 1.00 . A A .  14 ILE H    1 1 
        7 15209 1 1 14 ILE HA   H  12.601  -6.776 -16.242 1.00 . A A .  14 ILE HA   1 1 
        7 15210 1 1 14 ILE HB   H  13.930  -8.603 -17.008 1.00 . A A .  14 ILE HB   1 1 
        7 15211 1 1 14 ILE HD11 H  17.012  -8.797 -15.704 1.00 . A A .  14 ILE HD11 1 1 
        7 15212 1 1 14 ILE HD12 H  16.675 -10.431 -15.114 1.00 . A A .  14 ILE HD12 1 1 
        7 15213 1 1 14 ILE HD13 H  16.191  -9.986 -16.760 1.00 . A A .  14 ILE HD13 1 1 
        7 15214 1 1 14 ILE HG12 H  15.075  -8.739 -14.218 1.00 . A A .  14 ILE HG12 1 1 
        7 15215 1 1 14 ILE HG13 H  14.274 -10.019 -15.125 1.00 . A A .  14 ILE HG13 1 1 
        7 15216 1 1 14 ILE HG21 H  15.690  -6.553 -15.664 1.00 . A A .  14 ILE HG21 1 1 
        7 15217 1 1 14 ILE HG22 H  16.035  -7.425 -17.165 1.00 . A A .  14 ILE HG22 1 1 
        7 15218 1 1 14 ILE HG23 H  14.726  -6.235 -17.129 1.00 . A A .  14 ILE HG23 1 1 
        7 15219 1 1 14 ILE N    N  13.367  -6.636 -14.340 1.00 . A A .  14 ILE N    1 1 
        7 15220 1 1 14 ILE O    O  11.383  -9.147 -16.066 1.00 . A A .  14 ILE O    1 1 
        7 15221 1 1 15 ASP C    C   9.090  -8.645 -13.053 1.00 . A A .  15 ASP C    1 1 
        7 15222 1 1 15 ASP CA   C  10.366  -9.449 -13.419 1.00 . A A .  15 ASP CA   1 1 
        7 15223 1 1 15 ASP CB   C  10.871 -10.302 -12.244 1.00 . A A .  15 ASP CB   1 1 
        7 15224 1 1 15 ASP CG   C   9.878 -11.402 -11.834 1.00 . A A .  15 ASP CG   1 1 
        7 15225 1 1 15 ASP H    H  11.925  -8.038 -13.169 1.00 . A A .  15 ASP H    1 1 
        7 15226 1 1 15 ASP HA   H  10.084 -10.135 -14.218 1.00 . A A .  15 ASP HA   1 1 
        7 15227 1 1 15 ASP HB2  H  11.811 -10.780 -12.533 1.00 . A A .  15 ASP HB2  1 1 
        7 15228 1 1 15 ASP HB3  H  11.076  -9.650 -11.393 1.00 . A A .  15 ASP HB3  1 1 
        7 15229 1 1 15 ASP N    N  11.478  -8.605 -13.883 1.00 . A A .  15 ASP N    1 1 
        7 15230 1 1 15 ASP O    O   8.030  -9.241 -12.845 1.00 . A A .  15 ASP O    1 1 
        7 15231 1 1 15 ASP OD1  O   9.578 -12.294 -12.666 1.00 . A A .  15 ASP OD1  1 1 
        7 15232 1 1 15 ASP OD2  O   9.429 -11.409 -10.663 1.00 . A A .  15 ASP OD2  1 1 
        7 15233 1 1 16 LEU C    C   7.055  -6.366 -13.994 1.00 . A A .  16 LEU C    1 1 
        7 15234 1 1 16 LEU CA   C   7.983  -6.437 -12.753 1.00 . A A .  16 LEU CA   1 1 
        7 15235 1 1 16 LEU CB   C   8.458  -5.079 -12.167 1.00 . A A .  16 LEU CB   1 1 
        7 15236 1 1 16 LEU CD1  C   7.295  -3.070 -13.163 1.00 . A A .  16 LEU CD1  1 1 
        7 15237 1 1 16 LEU CD2  C   9.662  -2.901 -12.757 1.00 . A A .  16 LEU CD2  1 1 
        7 15238 1 1 16 LEU CG   C   8.588  -3.902 -13.156 1.00 . A A .  16 LEU CG   1 1 
        7 15239 1 1 16 LEU H    H  10.030  -6.855 -13.232 1.00 . A A .  16 LEU H    1 1 
        7 15240 1 1 16 LEU HA   H   7.405  -6.920 -11.960 1.00 . A A .  16 LEU HA   1 1 
        7 15241 1 1 16 LEU HB2  H   7.774  -4.794 -11.363 1.00 . A A .  16 LEU HB2  1 1 
        7 15242 1 1 16 LEU HB3  H   9.423  -5.231 -11.676 1.00 . A A .  16 LEU HB3  1 1 
        7 15243 1 1 16 LEU HD11 H   7.471  -2.085 -13.585 1.00 . A A .  16 LEU HD11 1 1 
        7 15244 1 1 16 LEU HD12 H   6.513  -3.545 -13.747 1.00 . A A .  16 LEU HD12 1 1 
        7 15245 1 1 16 LEU HD13 H   6.920  -2.917 -12.148 1.00 . A A .  16 LEU HD13 1 1 
        7 15246 1 1 16 LEU HD21 H   9.790  -2.161 -13.549 1.00 . A A .  16 LEU HD21 1 1 
        7 15247 1 1 16 LEU HD22 H   9.398  -2.402 -11.828 1.00 . A A .  16 LEU HD22 1 1 
        7 15248 1 1 16 LEU HD23 H  10.607  -3.416 -12.641 1.00 . A A .  16 LEU HD23 1 1 
        7 15249 1 1 16 LEU HG   H   8.854  -4.276 -14.144 1.00 . A A .  16 LEU HG   1 1 
        7 15250 1 1 16 LEU N    N   9.149  -7.302 -13.008 1.00 . A A .  16 LEU N    1 1 
        7 15251 1 1 16 LEU O    O   7.479  -6.651 -15.115 1.00 . A A .  16 LEU O    1 1 
        7 15252 1 1 17 ASN C    C   5.091  -4.978 -16.019 1.00 . A A .  17 ASN C    1 1 
        7 15253 1 1 17 ASN CA   C   4.778  -6.011 -14.910 1.00 . A A .  17 ASN CA   1 1 
        7 15254 1 1 17 ASN CB   C   3.348  -5.832 -14.337 1.00 . A A .  17 ASN CB   1 1 
        7 15255 1 1 17 ASN CG   C   2.199  -5.773 -15.340 1.00 . A A .  17 ASN CG   1 1 
        7 15256 1 1 17 ASN H    H   5.516  -5.670 -12.879 1.00 . A A .  17 ASN H    1 1 
        7 15257 1 1 17 ASN HA   H   4.810  -7.014 -15.332 1.00 . A A .  17 ASN HA   1 1 
        7 15258 1 1 17 ASN HB2  H   3.152  -6.674 -13.677 1.00 . A A .  17 ASN HB2  1 1 
        7 15259 1 1 17 ASN HB3  H   3.313  -4.897 -13.781 1.00 . A A .  17 ASN HB3  1 1 
        7 15260 1 1 17 ASN HD21 H   0.739  -5.824 -13.933 1.00 . A A .  17 ASN HD21 1 1 
        7 15261 1 1 17 ASN HD22 H   0.236  -5.661 -15.617 1.00 . A A .  17 ASN HD22 1 1 
        7 15262 1 1 17 ASN N    N   5.782  -5.979 -13.813 1.00 . A A .  17 ASN N    1 1 
        7 15263 1 1 17 ASN ND2  N   0.964  -5.704 -14.911 1.00 . A A .  17 ASN ND2  1 1 
        7 15264 1 1 17 ASN O    O   5.168  -3.789 -15.711 1.00 . A A .  17 ASN O    1 1 
        7 15265 1 1 17 ASN OD1  O   2.380  -5.640 -16.533 1.00 . A A .  17 ASN OD1  1 1 
        7 15266 1 1 18 PRO C    C   4.360  -3.222 -18.535 1.00 . A A .  18 PRO C    1 1 
        7 15267 1 1 18 PRO CA   C   5.316  -4.433 -18.448 1.00 . A A .  18 PRO CA   1 1 
        7 15268 1 1 18 PRO CB   C   5.286  -5.320 -19.699 1.00 . A A .  18 PRO CB   1 1 
        7 15269 1 1 18 PRO CD   C   5.032  -6.723 -17.798 1.00 . A A .  18 PRO CD   1 1 
        7 15270 1 1 18 PRO CG   C   5.661  -6.707 -19.186 1.00 . A A .  18 PRO CG   1 1 
        7 15271 1 1 18 PRO HA   H   6.323  -4.035 -18.359 1.00 . A A .  18 PRO HA   1 1 
        7 15272 1 1 18 PRO HB2  H   4.282  -5.362 -20.106 1.00 . A A .  18 PRO HB2  1 1 
        7 15273 1 1 18 PRO HB3  H   5.990  -4.976 -20.457 1.00 . A A .  18 PRO HB3  1 1 
        7 15274 1 1 18 PRO HD2  H   3.983  -7.019 -17.843 1.00 . A A .  18 PRO HD2  1 1 
        7 15275 1 1 18 PRO HD3  H   5.584  -7.411 -17.160 1.00 . A A .  18 PRO HD3  1 1 
        7 15276 1 1 18 PRO HG2  H   5.265  -7.499 -19.822 1.00 . A A .  18 PRO HG2  1 1 
        7 15277 1 1 18 PRO HG3  H   6.745  -6.785 -19.100 1.00 . A A .  18 PRO HG3  1 1 
        7 15278 1 1 18 PRO N    N   5.110  -5.349 -17.315 1.00 . A A .  18 PRO N    1 1 
        7 15279 1 1 18 PRO O    O   4.674  -2.253 -19.219 1.00 . A A .  18 PRO O    1 1 
        7 15280 1 1 19 LYS C    C   3.080  -1.074 -16.728 1.00 . A A .  19 LYS C    1 1 
        7 15281 1 1 19 LYS CA   C   2.328  -2.093 -17.570 1.00 . A A .  19 LYS CA   1 1 
        7 15282 1 1 19 LYS CB   C   0.993  -2.592 -16.960 1.00 . A A .  19 LYS CB   1 1 
        7 15283 1 1 19 LYS CD   C  -0.552  -4.581 -17.636 1.00 . A A .  19 LYS CD   1 1 
        7 15284 1 1 19 LYS CE   C  -1.669  -4.884 -18.640 1.00 . A A .  19 LYS CE   1 1 
        7 15285 1 1 19 LYS CG   C   0.006  -3.198 -17.961 1.00 . A A .  19 LYS CG   1 1 
        7 15286 1 1 19 LYS H    H   2.929  -4.096 -17.394 1.00 . A A .  19 LYS H    1 1 
        7 15287 1 1 19 LYS HA   H   2.112  -1.572 -18.481 1.00 . A A .  19 LYS HA   1 1 
        7 15288 1 1 19 LYS HB2  H   1.207  -3.341 -16.211 1.00 . A A .  19 LYS HB2  1 1 
        7 15289 1 1 19 LYS HB3  H   0.469  -1.757 -16.500 1.00 . A A .  19 LYS HB3  1 1 
        7 15290 1 1 19 LYS HD2  H   0.233  -5.330 -17.732 1.00 . A A .  19 LYS HD2  1 1 
        7 15291 1 1 19 LYS HD3  H  -0.973  -4.563 -16.631 1.00 . A A .  19 LYS HD3  1 1 
        7 15292 1 1 19 LYS HE2  H  -2.464  -4.148 -18.467 1.00 . A A .  19 LYS HE2  1 1 
        7 15293 1 1 19 LYS HE3  H  -1.272  -4.735 -19.656 1.00 . A A .  19 LYS HE3  1 1 
        7 15294 1 1 19 LYS HG2  H  -0.856  -2.541 -18.023 1.00 . A A .  19 LYS HG2  1 1 
        7 15295 1 1 19 LYS HG3  H   0.493  -3.258 -18.917 1.00 . A A .  19 LYS HG3  1 1 
        7 15296 1 1 19 LYS HZ1  H  -2.426  -6.445 -17.479 1.00 . A A .  19 LYS HZ1  1 1 
        7 15297 1 1 19 LYS HZ2  H  -3.050  -6.408 -19.003 1.00 . A A .  19 LYS HZ2  1 1 
        7 15298 1 1 19 LYS HZ3  H  -1.538  -6.973 -18.755 1.00 . A A .  19 LYS HZ3  1 1 
        7 15299 1 1 19 LYS N    N   3.214  -3.234 -17.828 1.00 . A A .  19 LYS N    1 1 
        7 15300 1 1 19 LYS NZ   N  -2.203  -6.265 -18.464 1.00 . A A .  19 LYS NZ   1 1 
        7 15301 1 1 19 LYS O    O   3.473  -0.033 -17.229 1.00 . A A .  19 LYS O    1 1 
        7 15302 1 1 20 ALA C    C   5.555  -0.311 -14.793 1.00 . A A .  20 ALA C    1 1 
        7 15303 1 1 20 ALA CA   C   4.063  -0.510 -14.540 1.00 . A A .  20 ALA CA   1 1 
        7 15304 1 1 20 ALA CB   C   3.715  -0.987 -13.134 1.00 . A A .  20 ALA CB   1 1 
        7 15305 1 1 20 ALA H    H   3.163  -2.357 -15.165 1.00 . A A .  20 ALA H    1 1 
        7 15306 1 1 20 ALA HA   H   3.673   0.495 -14.666 1.00 . A A .  20 ALA HA   1 1 
        7 15307 1 1 20 ALA HB1  H   4.359  -0.499 -12.398 1.00 . A A .  20 ALA HB1  1 1 
        7 15308 1 1 20 ALA HB2  H   2.668  -0.725 -12.941 1.00 . A A .  20 ALA HB2  1 1 
        7 15309 1 1 20 ALA HB3  H   3.856  -2.069 -13.056 1.00 . A A .  20 ALA HB3  1 1 
        7 15310 1 1 20 ALA N    N   3.385  -1.415 -15.478 1.00 . A A .  20 ALA N    1 1 
        7 15311 1 1 20 ALA O    O   6.141   0.626 -14.267 1.00 . A A .  20 ALA O    1 1 
        7 15312 1 1 21 MET C    C   7.758   0.464 -16.778 1.00 . A A .  21 MET C    1 1 
        7 15313 1 1 21 MET CA   C   7.538  -0.898 -16.115 1.00 . A A .  21 MET CA   1 1 
        7 15314 1 1 21 MET CB   C   7.906  -2.058 -17.049 1.00 . A A .  21 MET CB   1 1 
        7 15315 1 1 21 MET CE   C  11.089  -4.559 -17.289 1.00 . A A .  21 MET CE   1 1 
        7 15316 1 1 21 MET CG   C   9.377  -2.422 -16.966 1.00 . A A .  21 MET CG   1 1 
        7 15317 1 1 21 MET H    H   5.702  -1.976 -15.934 1.00 . A A .  21 MET H    1 1 
        7 15318 1 1 21 MET HA   H   8.155  -0.915 -15.223 1.00 . A A .  21 MET HA   1 1 
        7 15319 1 1 21 MET HB2  H   7.360  -2.951 -16.746 1.00 . A A .  21 MET HB2  1 1 
        7 15320 1 1 21 MET HB3  H   7.634  -1.820 -18.079 1.00 . A A .  21 MET HB3  1 1 
        7 15321 1 1 21 MET HE1  H  10.614  -5.023 -16.428 1.00 . A A .  21 MET HE1  1 1 
        7 15322 1 1 21 MET HE2  H  11.518  -5.337 -17.919 1.00 . A A .  21 MET HE2  1 1 
        7 15323 1 1 21 MET HE3  H  11.871  -3.877 -16.956 1.00 . A A .  21 MET HE3  1 1 
        7 15324 1 1 21 MET HG2  H   9.990  -1.531 -17.095 1.00 . A A .  21 MET HG2  1 1 
        7 15325 1 1 21 MET HG3  H   9.541  -2.832 -15.970 1.00 . A A .  21 MET HG3  1 1 
        7 15326 1 1 21 MET N    N   6.160  -1.106 -15.673 1.00 . A A .  21 MET N    1 1 
        7 15327 1 1 21 MET O    O   8.787   1.085 -16.557 1.00 . A A .  21 MET O    1 1 
        7 15328 1 1 21 MET SD   S   9.834  -3.650 -18.217 1.00 . A A .  21 MET SD   1 1 
        7 15329 1 1 22 THR C    C   7.049   3.492 -17.380 1.00 . A A .  22 THR C    1 1 
        7 15330 1 1 22 THR CA   C   6.890   2.245 -18.266 1.00 . A A .  22 THR CA   1 1 
        7 15331 1 1 22 THR CB   C   5.822   2.354 -19.378 1.00 . A A .  22 THR CB   1 1 
        7 15332 1 1 22 THR CG2  C   6.126   3.470 -20.379 1.00 . A A .  22 THR CG2  1 1 
        7 15333 1 1 22 THR H    H   5.963   0.387 -17.664 1.00 . A A .  22 THR H    1 1 
        7 15334 1 1 22 THR HA   H   7.842   2.197 -18.769 1.00 . A A .  22 THR HA   1 1 
        7 15335 1 1 22 THR HB   H   4.834   2.511 -18.944 1.00 . A A .  22 THR HB   1 1 
        7 15336 1 1 22 THR HG1  H   5.265   0.480 -19.707 1.00 . A A .  22 THR HG1  1 1 
        7 15337 1 1 22 THR HG21 H   7.113   3.319 -20.820 1.00 . A A .  22 THR HG21 1 1 
        7 15338 1 1 22 THR HG22 H   5.380   3.455 -21.174 1.00 . A A .  22 THR HG22 1 1 
        7 15339 1 1 22 THR HG23 H   6.091   4.443 -19.892 1.00 . A A .  22 THR HG23 1 1 
        7 15340 1 1 22 THR N    N   6.770   0.977 -17.511 1.00 . A A .  22 THR N    1 1 
        7 15341 1 1 22 THR O    O   8.055   4.182 -17.531 1.00 . A A .  22 THR O    1 1 
        7 15342 1 1 22 THR OG1  O   5.810   1.162 -20.143 1.00 . A A .  22 THR OG1  1 1 
        7 15343 1 1 23 PRO C    C   7.761   4.762 -14.674 1.00 . A A .  23 PRO C    1 1 
        7 15344 1 1 23 PRO CA   C   6.408   4.806 -15.371 1.00 . A A .  23 PRO CA   1 1 
        7 15345 1 1 23 PRO CB   C   5.237   4.714 -14.395 1.00 . A A .  23 PRO CB   1 1 
        7 15346 1 1 23 PRO CD   C   4.846   3.202 -16.232 1.00 . A A .  23 PRO CD   1 1 
        7 15347 1 1 23 PRO CG   C   4.468   3.456 -14.779 1.00 . A A .  23 PRO CG   1 1 
        7 15348 1 1 23 PRO HA   H   6.378   5.791 -15.809 1.00 . A A .  23 PRO HA   1 1 
        7 15349 1 1 23 PRO HB2  H   5.587   4.637 -13.372 1.00 . A A .  23 PRO HB2  1 1 
        7 15350 1 1 23 PRO HB3  H   4.602   5.581 -14.527 1.00 . A A .  23 PRO HB3  1 1 
        7 15351 1 1 23 PRO HD2  H   4.797   2.138 -16.455 1.00 . A A .  23 PRO HD2  1 1 
        7 15352 1 1 23 PRO HD3  H   4.160   3.743 -16.887 1.00 . A A .  23 PRO HD3  1 1 
        7 15353 1 1 23 PRO HG2  H   4.824   2.640 -14.160 1.00 . A A .  23 PRO HG2  1 1 
        7 15354 1 1 23 PRO HG3  H   3.391   3.589 -14.655 1.00 . A A .  23 PRO HG3  1 1 
        7 15355 1 1 23 PRO N    N   6.182   3.759 -16.382 1.00 . A A .  23 PRO N    1 1 
        7 15356 1 1 23 PRO O    O   8.409   5.794 -14.552 1.00 . A A .  23 PRO O    1 1 
        7 15357 1 1 24 VAL C    C  10.721   3.663 -14.610 1.00 . A A .  24 VAL C    1 1 
        7 15358 1 1 24 VAL CA   C   9.564   3.490 -13.624 1.00 . A A .  24 VAL CA   1 1 
        7 15359 1 1 24 VAL CB   C   9.687   2.258 -12.718 1.00 . A A .  24 VAL CB   1 1 
        7 15360 1 1 24 VAL CG1  C   9.540   0.919 -13.434 1.00 . A A .  24 VAL CG1  1 1 
        7 15361 1 1 24 VAL CG2  C  10.991   2.287 -11.920 1.00 . A A .  24 VAL CG2  1 1 
        7 15362 1 1 24 VAL H    H   7.648   2.783 -14.334 1.00 . A A .  24 VAL H    1 1 
        7 15363 1 1 24 VAL HA   H   9.615   4.339 -12.960 1.00 . A A .  24 VAL HA   1 1 
        7 15364 1 1 24 VAL HB   H   8.870   2.317 -12.015 1.00 . A A .  24 VAL HB   1 1 
        7 15365 1 1 24 VAL HG11 H   8.499   0.775 -13.707 1.00 . A A .  24 VAL HG11 1 1 
        7 15366 1 1 24 VAL HG12 H  10.147   0.886 -14.334 1.00 . A A .  24 VAL HG12 1 1 
        7 15367 1 1 24 VAL HG13 H   9.830   0.104 -12.766 1.00 . A A .  24 VAL HG13 1 1 
        7 15368 1 1 24 VAL HG21 H  11.002   1.468 -11.197 1.00 . A A .  24 VAL HG21 1 1 
        7 15369 1 1 24 VAL HG22 H  11.847   2.195 -12.594 1.00 . A A .  24 VAL HG22 1 1 
        7 15370 1 1 24 VAL HG23 H  11.082   3.231 -11.378 1.00 . A A .  24 VAL HG23 1 1 
        7 15371 1 1 24 VAL N    N   8.242   3.591 -14.262 1.00 . A A .  24 VAL N    1 1 
        7 15372 1 1 24 VAL O    O  11.681   4.365 -14.305 1.00 . A A .  24 VAL O    1 1 
        7 15373 1 1 25 ALA C    C  11.617   4.772 -17.374 1.00 . A A .  25 ALA C    1 1 
        7 15374 1 1 25 ALA CA   C  11.553   3.307 -16.908 1.00 . A A .  25 ALA CA   1 1 
        7 15375 1 1 25 ALA CB   C  11.190   2.350 -18.050 1.00 . A A .  25 ALA CB   1 1 
        7 15376 1 1 25 ALA H    H   9.755   2.596 -16.031 1.00 . A A .  25 ALA H    1 1 
        7 15377 1 1 25 ALA HA   H  12.545   3.039 -16.541 1.00 . A A .  25 ALA HA   1 1 
        7 15378 1 1 25 ALA HB1  H  10.207   2.603 -18.450 1.00 . A A .  25 ALA HB1  1 1 
        7 15379 1 1 25 ALA HB2  H  11.930   2.424 -18.847 1.00 . A A .  25 ALA HB2  1 1 
        7 15380 1 1 25 ALA HB3  H  11.173   1.322 -17.684 1.00 . A A .  25 ALA HB3  1 1 
        7 15381 1 1 25 ALA N    N  10.593   3.125 -15.822 1.00 . A A .  25 ALA N    1 1 
        7 15382 1 1 25 ALA O    O  12.632   5.171 -17.939 1.00 . A A .  25 ALA O    1 1 
        7 15383 1 1 26 TRP C    C  11.196   7.738 -16.032 1.00 . A A .  26 TRP C    1 1 
        7 15384 1 1 26 TRP CA   C  10.662   7.033 -17.281 1.00 . A A .  26 TRP CA   1 1 
        7 15385 1 1 26 TRP CB   C   9.339   7.631 -17.730 1.00 . A A .  26 TRP CB   1 1 
        7 15386 1 1 26 TRP CD1  C   9.488   9.861 -19.006 1.00 . A A .  26 TRP CD1  1 1 
        7 15387 1 1 26 TRP CD2  C   9.107  10.126 -16.825 1.00 . A A .  26 TRP CD2  1 1 
        7 15388 1 1 26 TRP CE2  C   9.112  11.442 -17.385 1.00 . A A .  26 TRP CE2  1 1 
        7 15389 1 1 26 TRP CE3  C   8.803  10.024 -15.460 1.00 . A A .  26 TRP CE3  1 1 
        7 15390 1 1 26 TRP CG   C   9.337   9.135 -17.872 1.00 . A A .  26 TRP CG   1 1 
        7 15391 1 1 26 TRP CH2  C   8.696  12.445 -15.217 1.00 . A A .  26 TRP CH2  1 1 
        7 15392 1 1 26 TRP CZ2  C   8.840  12.584 -16.601 1.00 . A A .  26 TRP CZ2  1 1 
        7 15393 1 1 26 TRP CZ3  C   8.696  11.165 -14.662 1.00 . A A .  26 TRP CZ3  1 1 
        7 15394 1 1 26 TRP H    H   9.742   5.184 -16.688 1.00 . A A .  26 TRP H    1 1 
        7 15395 1 1 26 TRP HA   H  11.334   7.248 -18.105 1.00 . A A .  26 TRP HA   1 1 
        7 15396 1 1 26 TRP HB2  H   9.077   7.178 -18.686 1.00 . A A .  26 TRP HB2  1 1 
        7 15397 1 1 26 TRP HB3  H   8.570   7.355 -17.007 1.00 . A A .  26 TRP HB3  1 1 
        7 15398 1 1 26 TRP HD1  H   9.676   9.449 -19.987 1.00 . A A .  26 TRP HD1  1 1 
        7 15399 1 1 26 TRP HE1  H   9.311  11.924 -19.455 1.00 . A A .  26 TRP HE1  1 1 
        7 15400 1 1 26 TRP HE3  H   8.642   9.053 -15.021 1.00 . A A .  26 TRP HE3  1 1 
        7 15401 1 1 26 TRP HH2  H   8.479  13.295 -14.576 1.00 . A A .  26 TRP HH2  1 1 
        7 15402 1 1 26 TRP HZ2  H   8.700  13.560 -17.021 1.00 . A A .  26 TRP HZ2  1 1 
        7 15403 1 1 26 TRP HZ3  H   8.506  11.055 -13.611 1.00 . A A .  26 TRP HZ3  1 1 
        7 15404 1 1 26 TRP N    N  10.585   5.583 -17.096 1.00 . A A .  26 TRP N    1 1 
        7 15405 1 1 26 TRP NE1  N   9.322  11.212 -18.732 1.00 . A A .  26 TRP NE1  1 1 
        7 15406 1 1 26 TRP O    O  12.161   8.497 -16.154 1.00 . A A .  26 TRP O    1 1 
        7 15407 1 1 27 TRP C    C  12.439   8.161 -13.242 1.00 . A A .  27 TRP C    1 1 
        7 15408 1 1 27 TRP CA   C  10.985   8.348 -13.694 1.00 . A A .  27 TRP CA   1 1 
        7 15409 1 1 27 TRP CB   C  10.058   8.114 -12.485 1.00 . A A .  27 TRP CB   1 1 
        7 15410 1 1 27 TRP CD1  C  10.127  10.583 -11.878 1.00 . A A .  27 TRP CD1  1 1 
        7 15411 1 1 27 TRP CD2  C   9.142   9.356 -10.292 1.00 . A A .  27 TRP CD2  1 1 
        7 15412 1 1 27 TRP CE2  C   8.764  10.710 -10.070 1.00 . A A .  27 TRP CE2  1 1 
        7 15413 1 1 27 TRP CE3  C   8.722   8.416  -9.324 1.00 . A A .  27 TRP CE3  1 1 
        7 15414 1 1 27 TRP CG   C   9.836   9.295 -11.580 1.00 . A A .  27 TRP CG   1 1 
        7 15415 1 1 27 TRP CH2  C   7.506  10.142  -8.091 1.00 . A A .  27 TRP CH2  1 1 
        7 15416 1 1 27 TRP CZ2  C   7.890  11.088  -9.053 1.00 . A A .  27 TRP CZ2  1 1 
        7 15417 1 1 27 TRP CZ3  C   7.916   8.807  -8.231 1.00 . A A .  27 TRP CZ3  1 1 
        7 15418 1 1 27 TRP H    H   9.823   6.889 -14.714 1.00 . A A .  27 TRP H    1 1 
        7 15419 1 1 27 TRP HA   H  10.811   9.355 -14.102 1.00 . A A .  27 TRP HA   1 1 
        7 15420 1 1 27 TRP HB2  H   9.072   7.831 -12.859 1.00 . A A .  27 TRP HB2  1 1 
        7 15421 1 1 27 TRP HB3  H  10.432   7.276 -11.893 1.00 . A A .  27 TRP HB3  1 1 
        7 15422 1 1 27 TRP HD1  H  10.644  10.927 -12.765 1.00 . A A .  27 TRP HD1  1 1 
        7 15423 1 1 27 TRP HE1  H   9.302  12.412 -11.218 1.00 . A A .  27 TRP HE1  1 1 
        7 15424 1 1 27 TRP HE3  H   9.029   7.388  -9.421 1.00 . A A .  27 TRP HE3  1 1 
        7 15425 1 1 27 TRP HH2  H   6.850  10.431  -7.283 1.00 . A A .  27 TRP HH2  1 1 
        7 15426 1 1 27 TRP HZ2  H   7.430  12.062  -9.091 1.00 . A A .  27 TRP HZ2  1 1 
        7 15427 1 1 27 TRP HZ3  H   7.561   8.082  -7.515 1.00 . A A .  27 TRP HZ3  1 1 
        7 15428 1 1 27 TRP N    N  10.642   7.488 -14.826 1.00 . A A .  27 TRP N    1 1 
        7 15429 1 1 27 TRP NE1  N   9.406  11.418 -11.054 1.00 . A A .  27 TRP NE1  1 1 
        7 15430 1 1 27 TRP O    O  13.087   9.096 -12.786 1.00 . A A .  27 TRP O    1 1 
        7 15431 1 1 28 MET C    C  15.260   7.410 -14.199 1.00 . A A .  28 MET C    1 1 
        7 15432 1 1 28 MET CA   C  14.389   6.651 -13.196 1.00 . A A .  28 MET CA   1 1 
        7 15433 1 1 28 MET CB   C  14.577   5.126 -13.247 1.00 . A A .  28 MET CB   1 1 
        7 15434 1 1 28 MET CE   C  16.468   3.633 -15.557 1.00 . A A .  28 MET CE   1 1 
        7 15435 1 1 28 MET CG   C  16.016   4.675 -12.988 1.00 . A A .  28 MET CG   1 1 
        7 15436 1 1 28 MET H    H  12.385   6.193 -13.735 1.00 . A A .  28 MET H    1 1 
        7 15437 1 1 28 MET HA   H  14.670   6.998 -12.213 1.00 . A A .  28 MET HA   1 1 
        7 15438 1 1 28 MET HB2  H  13.941   4.678 -12.481 1.00 . A A .  28 MET HB2  1 1 
        7 15439 1 1 28 MET HB3  H  14.253   4.749 -14.217 1.00 . A A .  28 MET HB3  1 1 
        7 15440 1 1 28 MET HE1  H  17.164   3.528 -16.389 1.00 . A A .  28 MET HE1  1 1 
        7 15441 1 1 28 MET HE2  H  16.349   2.667 -15.066 1.00 . A A .  28 MET HE2  1 1 
        7 15442 1 1 28 MET HE3  H  15.502   3.981 -15.929 1.00 . A A .  28 MET HE3  1 1 
        7 15443 1 1 28 MET HG2  H  16.407   5.252 -12.148 1.00 . A A .  28 MET HG2  1 1 
        7 15444 1 1 28 MET HG3  H  15.999   3.628 -12.690 1.00 . A A .  28 MET HG3  1 1 
        7 15445 1 1 28 MET N    N  12.975   6.945 -13.404 1.00 . A A .  28 MET N    1 1 
        7 15446 1 1 28 MET O    O  16.252   8.023 -13.819 1.00 . A A .  28 MET O    1 1 
        7 15447 1 1 28 MET SD   S  17.160   4.832 -14.388 1.00 . A A .  28 MET SD   1 1 
        7 15448 1 1 29 LEU C    C  15.721   9.525 -16.534 1.00 . A A .  29 LEU C    1 1 
        7 15449 1 1 29 LEU CA   C  15.635   7.986 -16.575 1.00 . A A .  29 LEU CA   1 1 
        7 15450 1 1 29 LEU CB   C  15.031   7.395 -17.872 1.00 . A A .  29 LEU CB   1 1 
        7 15451 1 1 29 LEU CD1  C  15.980   8.715 -19.844 1.00 . A A .  29 LEU CD1  1 1 
        7 15452 1 1 29 LEU CD2  C  17.307   6.868 -18.832 1.00 . A A .  29 LEU CD2  1 1 
        7 15453 1 1 29 LEU CG   C  15.894   7.364 -19.144 1.00 . A A .  29 LEU CG   1 1 
        7 15454 1 1 29 LEU H    H  13.983   6.992 -15.702 1.00 . A A .  29 LEU H    1 1 
        7 15455 1 1 29 LEU HA   H  16.646   7.606 -16.442 1.00 . A A .  29 LEU HA   1 1 
        7 15456 1 1 29 LEU HB2  H  14.814   6.348 -17.666 1.00 . A A .  29 LEU HB2  1 1 
        7 15457 1 1 29 LEU HB3  H  14.082   7.883 -18.096 1.00 . A A .  29 LEU HB3  1 1 
        7 15458 1 1 29 LEU HD11 H  16.520   9.435 -19.233 1.00 . A A .  29 LEU HD11 1 1 
        7 15459 1 1 29 LEU HD12 H  16.499   8.601 -20.794 1.00 . A A .  29 LEU HD12 1 1 
        7 15460 1 1 29 LEU HD13 H  14.975   9.091 -20.034 1.00 . A A .  29 LEU HD13 1 1 
        7 15461 1 1 29 LEU HD21 H  17.848   7.621 -18.262 1.00 . A A .  29 LEU HD21 1 1 
        7 15462 1 1 29 LEU HD22 H  17.259   5.954 -18.239 1.00 . A A .  29 LEU HD22 1 1 
        7 15463 1 1 29 LEU HD23 H  17.845   6.670 -19.760 1.00 . A A .  29 LEU HD23 1 1 
        7 15464 1 1 29 LEU HG   H  15.431   6.652 -19.837 1.00 . A A .  29 LEU HG   1 1 
        7 15465 1 1 29 LEU N    N  14.858   7.434 -15.472 1.00 . A A .  29 LEU N    1 1 
        7 15466 1 1 29 LEU O    O  16.783  10.088 -16.810 1.00 . A A .  29 LEU O    1 1 
        7 15467 1 1 30 HIS C    C  14.914  12.104 -14.407 1.00 . A A .  30 HIS C    1 1 
        7 15468 1 1 30 HIS CA   C  14.650  11.664 -15.859 1.00 . A A .  30 HIS CA   1 1 
        7 15469 1 1 30 HIS CB   C  13.345  12.246 -16.422 1.00 . A A .  30 HIS CB   1 1 
        7 15470 1 1 30 HIS CD2  C  12.550  11.315 -18.668 1.00 . A A .  30 HIS CD2  1 1 
        7 15471 1 1 30 HIS CE1  C  13.909  12.412 -20.011 1.00 . A A .  30 HIS CE1  1 1 
        7 15472 1 1 30 HIS CG   C  13.317  12.162 -17.925 1.00 . A A .  30 HIS CG   1 1 
        7 15473 1 1 30 HIS H    H  13.803   9.697 -15.920 1.00 . A A .  30 HIS H    1 1 
        7 15474 1 1 30 HIS HA   H  15.464  12.105 -16.433 1.00 . A A .  30 HIS HA   1 1 
        7 15475 1 1 30 HIS HB2  H  12.489  11.715 -16.001 1.00 . A A .  30 HIS HB2  1 1 
        7 15476 1 1 30 HIS HB3  H  13.263  13.299 -16.147 1.00 . A A .  30 HIS HB3  1 1 
        7 15477 1 1 30 HIS HD2  H  11.808  10.617 -18.309 1.00 . A A .  30 HIS HD2  1 1 
        7 15478 1 1 30 HIS HE1  H  14.411  12.723 -20.915 1.00 . A A .  30 HIS HE1  1 1 
        7 15479 1 1 30 HIS HE2  H  12.581  10.985 -20.787 1.00 . A A .  30 HIS HE2  1 1 
        7 15480 1 1 30 HIS N    N  14.667  10.206 -16.078 1.00 . A A .  30 HIS N    1 1 
        7 15481 1 1 30 HIS ND1  N  14.173  12.868 -18.777 1.00 . A A .  30 HIS ND1  1 1 
        7 15482 1 1 30 HIS NE2  N  12.935  11.496 -19.972 1.00 . A A .  30 HIS NE2  1 1 
        7 15483 1 1 30 HIS O    O  15.038  13.303 -14.153 1.00 . A A .  30 HIS O    1 1 
        7 15484 1 1 31 GLU C    C  13.785  11.943 -11.464 1.00 . A A .  31 GLU C    1 1 
        7 15485 1 1 31 GLU CA   C  15.115  11.364 -12.022 1.00 . A A .  31 GLU CA   1 1 
        7 15486 1 1 31 GLU CB   C  16.377  12.161 -11.619 1.00 . A A .  31 GLU CB   1 1 
        7 15487 1 1 31 GLU CD   C  18.180  12.614  -9.905 1.00 . A A .  31 GLU CD   1 1 
        7 15488 1 1 31 GLU CG   C  16.940  11.764 -10.250 1.00 . A A .  31 GLU CG   1 1 
        7 15489 1 1 31 GLU H    H  14.950  10.199 -13.782 1.00 . A A .  31 GLU H    1 1 
        7 15490 1 1 31 GLU HA   H  15.215  10.372 -11.579 1.00 . A A .  31 GLU HA   1 1 
        7 15491 1 1 31 GLU HB2  H  17.163  11.994 -12.356 1.00 . A A .  31 GLU HB2  1 1 
        7 15492 1 1 31 GLU HB3  H  16.143  13.227 -11.615 1.00 . A A .  31 GLU HB3  1 1 
        7 15493 1 1 31 GLU HG2  H  16.177  11.901  -9.483 1.00 . A A .  31 GLU HG2  1 1 
        7 15494 1 1 31 GLU HG3  H  17.205  10.703 -10.262 1.00 . A A .  31 GLU HG3  1 1 
        7 15495 1 1 31 GLU N    N  15.084  11.153 -13.482 1.00 . A A .  31 GLU N    1 1 
        7 15496 1 1 31 GLU O    O  12.866  12.281 -12.211 1.00 . A A .  31 GLU O    1 1 
        7 15497 1 1 31 GLU OE1  O  19.300  12.276 -10.357 1.00 . A A .  31 GLU OE1  1 1 
        7 15498 1 1 31 GLU OE2  O  18.038  13.626  -9.176 1.00 . A A .  31 GLU OE2  1 1 
        7 15499 1 1 32 GLU C    C  12.207  14.015  -9.502 1.00 . A A .  32 GLU C    1 1 
        7 15500 1 1 32 GLU CA   C  12.428  12.484  -9.434 1.00 . A A .  32 GLU CA   1 1 
        7 15501 1 1 32 GLU CB   C  12.406  11.936  -7.997 1.00 . A A .  32 GLU CB   1 1 
        7 15502 1 1 32 GLU CD   C  12.325   9.901  -6.507 1.00 . A A .  32 GLU CD   1 1 
        7 15503 1 1 32 GLU CG   C  12.316  10.406  -7.960 1.00 . A A .  32 GLU CG   1 1 
        7 15504 1 1 32 GLU H    H  14.435  11.771  -9.556 1.00 . A A .  32 GLU H    1 1 
        7 15505 1 1 32 GLU HA   H  11.579  12.038  -9.948 1.00 . A A .  32 GLU HA   1 1 
        7 15506 1 1 32 GLU HB2  H  13.303  12.262  -7.468 1.00 . A A .  32 GLU HB2  1 1 
        7 15507 1 1 32 GLU HB3  H  11.530  12.328  -7.478 1.00 . A A .  32 GLU HB3  1 1 
        7 15508 1 1 32 GLU HG2  H  11.404  10.087  -8.466 1.00 . A A .  32 GLU HG2  1 1 
        7 15509 1 1 32 GLU HG3  H  13.162   9.975  -8.501 1.00 . A A .  32 GLU HG3  1 1 
        7 15510 1 1 32 GLU N    N  13.654  12.046 -10.134 1.00 . A A .  32 GLU N    1 1 
        7 15511 1 1 32 GLU O    O  11.981  14.691  -8.495 1.00 . A A .  32 GLU O    1 1 
        7 15512 1 1 32 GLU OE1  O  11.252   9.780  -5.871 1.00 . A A .  32 GLU OE1  1 1 
        7 15513 1 1 32 GLU OE2  O  13.416   9.575  -5.979 1.00 . A A .  32 GLU OE2  1 1 
        7 15514 1 1 33 THR C    C  11.682  16.305 -12.392 1.00 . A A .  33 THR C    1 1 
        7 15515 1 1 33 THR CA   C  12.287  16.016 -11.005 1.00 . A A .  33 THR CA   1 1 
        7 15516 1 1 33 THR CB   C  13.711  16.592 -10.879 1.00 . A A .  33 THR CB   1 1 
        7 15517 1 1 33 THR CG2  C  14.640  16.222 -12.035 1.00 . A A .  33 THR CG2  1 1 
        7 15518 1 1 33 THR H    H  12.484  13.948 -11.488 1.00 . A A .  33 THR H    1 1 
        7 15519 1 1 33 THR HA   H  11.664  16.518 -10.265 1.00 . A A .  33 THR HA   1 1 
        7 15520 1 1 33 THR HB   H  14.157  16.230  -9.954 1.00 . A A .  33 THR HB   1 1 
        7 15521 1 1 33 THR HG1  H  13.580  18.274  -9.882 1.00 . A A .  33 THR HG1  1 1 
        7 15522 1 1 33 THR HG21 H  14.314  16.706 -12.955 1.00 . A A .  33 THR HG21 1 1 
        7 15523 1 1 33 THR HG22 H  15.651  16.550 -11.802 1.00 . A A .  33 THR HG22 1 1 
        7 15524 1 1 33 THR HG23 H  14.641  15.142 -12.176 1.00 . A A .  33 THR HG23 1 1 
        7 15525 1 1 33 THR N    N  12.320  14.579 -10.706 1.00 . A A .  33 THR N    1 1 
        7 15526 1 1 33 THR O    O  11.397  15.399 -13.176 1.00 . A A .  33 THR O    1 1 
        7 15527 1 1 33 THR OG1  O  13.655  18.005 -10.823 1.00 . A A .  33 THR OG1  1 1 
        7 15528 1 1 34 VAL C    C  12.211  19.204 -14.370 1.00 . A A .  34 VAL C    1 1 
        7 15529 1 1 34 VAL CA   C  11.155  18.149 -14.015 1.00 . A A .  34 VAL CA   1 1 
        7 15530 1 1 34 VAL CB   C   9.690  18.635 -14.056 1.00 . A A .  34 VAL CB   1 1 
        7 15531 1 1 34 VAL CG1  C   9.342  19.433 -15.315 1.00 . A A .  34 VAL CG1  1 1 
        7 15532 1 1 34 VAL CG2  C   8.723  17.449 -13.969 1.00 . A A .  34 VAL CG2  1 1 
        7 15533 1 1 34 VAL H    H  11.861  18.253 -12.009 1.00 . A A .  34 VAL H    1 1 
        7 15534 1 1 34 VAL HA   H  11.253  17.375 -14.772 1.00 . A A .  34 VAL HA   1 1 
        7 15535 1 1 34 VAL HB   H   9.497  19.270 -13.199 1.00 . A A .  34 VAL HB   1 1 
        7 15536 1 1 34 VAL HG11 H   9.550  18.848 -16.213 1.00 . A A .  34 VAL HG11 1 1 
        7 15537 1 1 34 VAL HG12 H   8.286  19.690 -15.299 1.00 . A A .  34 VAL HG12 1 1 
        7 15538 1 1 34 VAL HG13 H   9.903  20.368 -15.346 1.00 . A A .  34 VAL HG13 1 1 
        7 15539 1 1 34 VAL HG21 H   8.900  16.761 -14.797 1.00 . A A .  34 VAL HG21 1 1 
        7 15540 1 1 34 VAL HG22 H   8.863  16.913 -13.029 1.00 . A A .  34 VAL HG22 1 1 
        7 15541 1 1 34 VAL HG23 H   7.693  17.798 -14.012 1.00 . A A .  34 VAL HG23 1 1 
        7 15542 1 1 34 VAL N    N  11.499  17.593 -12.691 1.00 . A A .  34 VAL N    1 1 
        7 15543 1 1 34 VAL O    O  12.886  19.730 -13.485 1.00 . A A .  34 VAL O    1 1 
        7 15544 1 1 35 TYR C    C  13.590  21.707 -15.691 1.00 . A A .  35 TYR C    1 1 
        7 15545 1 1 35 TYR CA   C  13.538  20.248 -16.183 1.00 . A A .  35 TYR CA   1 1 
        7 15546 1 1 35 TYR CB   C  13.564  20.162 -17.717 1.00 . A A .  35 TYR CB   1 1 
        7 15547 1 1 35 TYR CD1  C  13.685  17.612 -17.800 1.00 . A A .  35 TYR CD1  1 1 
        7 15548 1 1 35 TYR CD2  C  12.253  18.793 -19.379 1.00 . A A .  35 TYR CD2  1 1 
        7 15549 1 1 35 TYR CE1  C  13.314  16.384 -18.375 1.00 . A A .  35 TYR CE1  1 1 
        7 15550 1 1 35 TYR CE2  C  11.869  17.568 -19.946 1.00 . A A .  35 TYR CE2  1 1 
        7 15551 1 1 35 TYR CG   C  13.169  18.823 -18.313 1.00 . A A .  35 TYR CG   1 1 
        7 15552 1 1 35 TYR CZ   C  12.410  16.356 -19.458 1.00 . A A .  35 TYR CZ   1 1 
        7 15553 1 1 35 TYR H    H  11.823  19.002 -16.342 1.00 . A A .  35 TYR H    1 1 
        7 15554 1 1 35 TYR HA   H  14.441  19.755 -15.817 1.00 . A A .  35 TYR HA   1 1 
        7 15555 1 1 35 TYR HB2  H  12.887  20.920 -18.108 1.00 . A A .  35 TYR HB2  1 1 
        7 15556 1 1 35 TYR HB3  H  14.566  20.407 -18.073 1.00 . A A .  35 TYR HB3  1 1 
        7 15557 1 1 35 TYR HD1  H  14.368  17.617 -16.963 1.00 . A A .  35 TYR HD1  1 1 
        7 15558 1 1 35 TYR HD2  H  11.849  19.714 -19.774 1.00 . A A .  35 TYR HD2  1 1 
        7 15559 1 1 35 TYR HE1  H  13.726  15.461 -17.991 1.00 . A A .  35 TYR HE1  1 1 
        7 15560 1 1 35 TYR HE2  H  11.171  17.572 -20.763 1.00 . A A .  35 TYR HE2  1 1 
        7 15561 1 1 35 TYR HH   H  12.523  14.419 -19.596 1.00 . A A .  35 TYR HH   1 1 
        7 15562 1 1 35 TYR N    N  12.414  19.464 -15.661 1.00 . A A .  35 TYR N    1 1 
        7 15563 1 1 35 TYR O    O  12.604  22.280 -15.234 1.00 . A A .  35 TYR O    1 1 
        7 15564 1 1 35 TYR OH   O  12.063  15.164 -20.014 1.00 . A A .  35 TYR OH   1 1 
        7 15565 1 1 36 LYS C    C  14.655  24.849 -15.996 1.00 . A A .  36 LYS C    1 1 
        7 15566 1 1 36 LYS CA   C  15.131  23.619 -15.191 1.00 . A A .  36 LYS CA   1 1 
        7 15567 1 1 36 LYS CB   C  16.653  23.677 -14.931 1.00 . A A .  36 LYS CB   1 1 
        7 15568 1 1 36 LYS CD   C  16.814  21.977 -12.924 1.00 . A A .  36 LYS CD   1 1 
        7 15569 1 1 36 LYS CE   C  15.687  20.928 -13.002 1.00 . A A .  36 LYS CE   1 1 
        7 15570 1 1 36 LYS CG   C  17.322  22.433 -14.306 1.00 . A A .  36 LYS CG   1 1 
        7 15571 1 1 36 LYS H    H  15.520  21.823 -16.292 1.00 . A A .  36 LYS H    1 1 
        7 15572 1 1 36 LYS HA   H  14.622  23.698 -14.226 1.00 . A A .  36 LYS HA   1 1 
        7 15573 1 1 36 LYS HB2  H  17.162  23.864 -15.882 1.00 . A A .  36 LYS HB2  1 1 
        7 15574 1 1 36 LYS HB3  H  16.863  24.530 -14.285 1.00 . A A .  36 LYS HB3  1 1 
        7 15575 1 1 36 LYS HD2  H  17.660  21.525 -12.397 1.00 . A A .  36 LYS HD2  1 1 
        7 15576 1 1 36 LYS HD3  H  16.489  22.845 -12.348 1.00 . A A .  36 LYS HD3  1 1 
        7 15577 1 1 36 LYS HE2  H  14.775  21.400 -13.389 1.00 . A A .  36 LYS HE2  1 1 
        7 15578 1 1 36 LYS HE3  H  15.991  20.140 -13.708 1.00 . A A .  36 LYS HE3  1 1 
        7 15579 1 1 36 LYS HG2  H  17.274  21.600 -15.004 1.00 . A A .  36 LYS HG2  1 1 
        7 15580 1 1 36 LYS HG3  H  18.379  22.680 -14.203 1.00 . A A .  36 LYS HG3  1 1 
        7 15581 1 1 36 LYS HZ1  H  16.196  19.851 -11.276 1.00 . A A .  36 LYS HZ1  1 1 
        7 15582 1 1 36 LYS HZ2  H  15.100  21.024 -10.992 1.00 . A A .  36 LYS HZ2  1 1 
        7 15583 1 1 36 LYS HZ3  H  14.639  19.627 -11.724 1.00 . A A .  36 LYS HZ3  1 1 
        7 15584 1 1 36 LYS N    N  14.782  22.313 -15.798 1.00 . A A .  36 LYS N    1 1 
        7 15585 1 1 36 LYS NZ   N  15.387  20.322 -11.667 1.00 . A A .  36 LYS NZ   1 1 
        7 15586 1 1 36 LYS O    O  14.975  25.984 -15.647 1.00 . A A .  36 LYS O    1 1 
        7 15587 1 1 37 GLY C    C  12.581  25.105 -19.175 1.00 . A A .  37 GLY C    1 1 
        7 15588 1 1 37 GLY CA   C  13.369  25.663 -17.977 1.00 . A A .  37 GLY CA   1 1 
        7 15589 1 1 37 GLY H    H  13.644  23.663 -17.248 1.00 . A A .  37 GLY H    1 1 
        7 15590 1 1 37 GLY HA2  H  12.710  26.319 -17.407 1.00 . A A .  37 GLY HA2  1 1 
        7 15591 1 1 37 GLY HA3  H  14.192  26.262 -18.370 1.00 . A A .  37 GLY HA3  1 1 
        7 15592 1 1 37 GLY N    N  13.914  24.620 -17.086 1.00 . A A .  37 GLY N    1 1 
        7 15593 1 1 37 GLY O    O  11.554  25.672 -19.553 1.00 . A A .  37 GLY O    1 1 
        7 15594 1 1 38 GLY C    C  11.048  22.475 -20.171 1.00 . A A .  38 GLY C    1 1 
        7 15595 1 1 38 GLY CA   C  12.271  23.209 -20.752 1.00 . A A .  38 GLY CA   1 1 
        7 15596 1 1 38 GLY H    H  13.925  23.612 -19.465 1.00 . A A .  38 GLY H    1 1 
        7 15597 1 1 38 GLY HA2  H  11.929  23.888 -21.536 1.00 . A A .  38 GLY HA2  1 1 
        7 15598 1 1 38 GLY HA3  H  12.923  22.468 -21.217 1.00 . A A .  38 GLY HA3  1 1 
        7 15599 1 1 38 GLY N    N  13.025  23.974 -19.747 1.00 . A A .  38 GLY N    1 1 
        7 15600 1 1 38 GLY O    O  10.889  22.375 -18.952 1.00 . A A .  38 GLY O    1 1 
        7 15601 1 1 39 ASP C    C   8.461  20.067 -21.401 1.00 . A A .  39 ASP C    1 1 
        7 15602 1 1 39 ASP CA   C   8.893  21.339 -20.647 1.00 . A A .  39 ASP CA   1 1 
        7 15603 1 1 39 ASP CB   C   7.806  22.416 -20.738 1.00 . A A .  39 ASP CB   1 1 
        7 15604 1 1 39 ASP CG   C   7.703  23.082 -22.122 1.00 . A A .  39 ASP CG   1 1 
        7 15605 1 1 39 ASP H    H  10.358  22.090 -22.028 1.00 . A A .  39 ASP H    1 1 
        7 15606 1 1 39 ASP HA   H   8.951  21.035 -19.601 1.00 . A A .  39 ASP HA   1 1 
        7 15607 1 1 39 ASP HB2  H   6.851  21.957 -20.489 1.00 . A A .  39 ASP HB2  1 1 
        7 15608 1 1 39 ASP HB3  H   8.018  23.165 -19.976 1.00 . A A .  39 ASP HB3  1 1 
        7 15609 1 1 39 ASP N    N  10.191  21.930 -21.042 1.00 . A A .  39 ASP N    1 1 
        7 15610 1 1 39 ASP O    O   7.422  19.485 -21.073 1.00 . A A .  39 ASP O    1 1 
        7 15611 1 1 39 ASP OD1  O   7.445  22.378 -23.126 1.00 . A A .  39 ASP OD1  1 1 
        7 15612 1 1 39 ASP OD2  O   7.877  24.323 -22.212 1.00 . A A .  39 ASP OD2  1 1 
        7 15613 1 1 40 THR C    C   9.241  17.073 -22.403 1.00 . A A .  40 THR C    1 1 
        7 15614 1 1 40 THR CA   C   8.973  18.379 -23.168 1.00 . A A .  40 THR CA   1 1 
        7 15615 1 1 40 THR CB   C   9.710  18.436 -24.521 1.00 . A A .  40 THR CB   1 1 
        7 15616 1 1 40 THR CG2  C   9.007  19.397 -25.481 1.00 . A A .  40 THR CG2  1 1 
        7 15617 1 1 40 THR H    H  10.123  20.056 -22.559 1.00 . A A .  40 THR H    1 1 
        7 15618 1 1 40 THR HA   H   7.904  18.370 -23.391 1.00 . A A .  40 THR HA   1 1 
        7 15619 1 1 40 THR HB   H   9.710  17.449 -24.985 1.00 . A A .  40 THR HB   1 1 
        7 15620 1 1 40 THR HG1  H  11.509  18.817 -25.198 1.00 . A A .  40 THR HG1  1 1 
        7 15621 1 1 40 THR HG21 H   8.989  20.404 -25.061 1.00 . A A .  40 THR HG21 1 1 
        7 15622 1 1 40 THR HG22 H   9.532  19.411 -26.437 1.00 . A A .  40 THR HG22 1 1 
        7 15623 1 1 40 THR HG23 H   7.985  19.059 -25.655 1.00 . A A .  40 THR HG23 1 1 
        7 15624 1 1 40 THR N    N   9.258  19.576 -22.353 1.00 . A A .  40 THR N    1 1 
        7 15625 1 1 40 THR O    O   9.983  16.196 -22.847 1.00 . A A .  40 THR O    1 1 
        7 15626 1 1 40 THR OG1  O  11.040  18.896 -24.347 1.00 . A A .  40 THR OG1  1 1 
        7 15627 1 1 41 VAL C    C   7.945  14.523 -21.100 1.00 . A A .  41 VAL C    1 1 
        7 15628 1 1 41 VAL CA   C   8.587  15.721 -20.394 1.00 . A A .  41 VAL CA   1 1 
        7 15629 1 1 41 VAL CB   C   7.873  15.949 -19.051 1.00 . A A .  41 VAL CB   1 1 
        7 15630 1 1 41 VAL CG1  C   8.672  16.898 -18.155 1.00 . A A .  41 VAL CG1  1 1 
        7 15631 1 1 41 VAL CG2  C   6.444  16.484 -19.206 1.00 . A A .  41 VAL CG2  1 1 
        7 15632 1 1 41 VAL H    H   8.052  17.732 -20.921 1.00 . A A .  41 VAL H    1 1 
        7 15633 1 1 41 VAL HA   H   9.610  15.435 -20.180 1.00 . A A .  41 VAL HA   1 1 
        7 15634 1 1 41 VAL HB   H   7.809  14.995 -18.531 1.00 . A A .  41 VAL HB   1 1 
        7 15635 1 1 41 VAL HG11 H   9.670  16.484 -17.986 1.00 . A A .  41 VAL HG11 1 1 
        7 15636 1 1 41 VAL HG12 H   8.766  17.882 -18.615 1.00 . A A .  41 VAL HG12 1 1 
        7 15637 1 1 41 VAL HG13 H   8.171  16.996 -17.191 1.00 . A A .  41 VAL HG13 1 1 
        7 15638 1 1 41 VAL HG21 H   6.455  17.488 -19.624 1.00 . A A .  41 VAL HG21 1 1 
        7 15639 1 1 41 VAL HG22 H   5.871  15.825 -19.856 1.00 . A A .  41 VAL HG22 1 1 
        7 15640 1 1 41 VAL HG23 H   5.962  16.511 -18.227 1.00 . A A .  41 VAL HG23 1 1 
        7 15641 1 1 41 VAL N    N   8.608  16.942 -21.228 1.00 . A A .  41 VAL N    1 1 
        7 15642 1 1 41 VAL O    O   8.054  13.391 -20.619 1.00 . A A .  41 VAL O    1 1 
        7 15643 1 1 42 THR C    C   7.769  12.674 -23.435 1.00 . A A .  42 THR C    1 1 
        7 15644 1 1 42 THR CA   C   6.785  13.828 -23.211 1.00 . A A .  42 THR CA   1 1 
        7 15645 1 1 42 THR CB   C   6.580  14.497 -24.583 1.00 . A A .  42 THR CB   1 1 
        7 15646 1 1 42 THR CG2  C   5.118  14.438 -25.008 1.00 . A A .  42 THR CG2  1 1 
        7 15647 1 1 42 THR H    H   7.316  15.732 -22.571 1.00 . A A .  42 THR H    1 1 
        7 15648 1 1 42 THR HA   H   5.820  13.468 -22.883 1.00 . A A .  42 THR HA   1 1 
        7 15649 1 1 42 THR HB   H   7.155  13.955 -25.327 1.00 . A A .  42 THR HB   1 1 
        7 15650 1 1 42 THR HG1  H   6.955  16.176 -25.532 1.00 . A A .  42 THR HG1  1 1 
        7 15651 1 1 42 THR HG21 H   4.484  14.860 -24.229 1.00 . A A .  42 THR HG21 1 1 
        7 15652 1 1 42 THR HG22 H   4.974  14.989 -25.937 1.00 . A A .  42 THR HG22 1 1 
        7 15653 1 1 42 THR HG23 H   4.834  13.396 -25.167 1.00 . A A .  42 THR HG23 1 1 
        7 15654 1 1 42 THR N    N   7.288  14.785 -22.233 1.00 . A A .  42 THR N    1 1 
        7 15655 1 1 42 THR O    O   8.977  12.904 -23.556 1.00 . A A .  42 THR O    1 1 
        7 15656 1 1 42 THR OG1  O   7.001  15.854 -24.609 1.00 . A A .  42 THR OG1  1 1 
        7 15657 1 1 43 LEU C    C   8.414  10.481 -25.553 1.00 . A A .  43 LEU C    1 1 
        7 15658 1 1 43 LEU CA   C   8.049  10.302 -24.058 1.00 . A A .  43 LEU CA   1 1 
        7 15659 1 1 43 LEU CB   C   7.280   8.999 -23.771 1.00 . A A .  43 LEU CB   1 1 
        7 15660 1 1 43 LEU CD1  C   6.245   7.471 -22.100 1.00 . A A .  43 LEU CD1  1 1 
        7 15661 1 1 43 LEU CD2  C   8.689   7.832 -22.012 1.00 . A A .  43 LEU CD2  1 1 
        7 15662 1 1 43 LEU CG   C   7.350   8.511 -22.309 1.00 . A A .  43 LEU CG   1 1 
        7 15663 1 1 43 LEU H    H   6.271  11.311 -23.401 1.00 . A A .  43 LEU H    1 1 
        7 15664 1 1 43 LEU HA   H   8.985  10.277 -23.502 1.00 . A A .  43 LEU HA   1 1 
        7 15665 1 1 43 LEU HB2  H   6.237   9.146 -24.055 1.00 . A A .  43 LEU HB2  1 1 
        7 15666 1 1 43 LEU HB3  H   7.676   8.206 -24.406 1.00 . A A .  43 LEU HB3  1 1 
        7 15667 1 1 43 LEU HD11 H   5.271   7.951 -22.206 1.00 . A A .  43 LEU HD11 1 1 
        7 15668 1 1 43 LEU HD12 H   6.333   6.672 -22.839 1.00 . A A .  43 LEU HD12 1 1 
        7 15669 1 1 43 LEU HD13 H   6.306   7.036 -21.104 1.00 . A A .  43 LEU HD13 1 1 
        7 15670 1 1 43 LEU HD21 H   8.672   7.392 -21.016 1.00 . A A .  43 LEU HD21 1 1 
        7 15671 1 1 43 LEU HD22 H   8.888   7.042 -22.739 1.00 . A A .  43 LEU HD22 1 1 
        7 15672 1 1 43 LEU HD23 H   9.485   8.570 -22.041 1.00 . A A .  43 LEU HD23 1 1 
        7 15673 1 1 43 LEU HG   H   7.231   9.339 -21.605 1.00 . A A .  43 LEU HG   1 1 
        7 15674 1 1 43 LEU N    N   7.261  11.450 -23.595 1.00 . A A .  43 LEU N    1 1 
        7 15675 1 1 43 LEU O    O   7.797   9.898 -26.449 1.00 . A A .  43 LEU O    1 1 
        7 15676 1 1 44 ASN C    C  10.776  10.487 -27.714 1.00 . A A .  44 ASN C    1 1 
        7 15677 1 1 44 ASN CA   C   9.964  11.662 -27.126 1.00 . A A .  44 ASN CA   1 1 
        7 15678 1 1 44 ASN CB   C  10.764  12.977 -26.998 1.00 . A A .  44 ASN CB   1 1 
        7 15679 1 1 44 ASN CG   C  12.044  12.887 -26.164 1.00 . A A .  44 ASN CG   1 1 
        7 15680 1 1 44 ASN H    H   9.779  11.833 -25.009 1.00 . A A .  44 ASN H    1 1 
        7 15681 1 1 44 ASN HA   H   9.138  11.843 -27.818 1.00 . A A .  44 ASN HA   1 1 
        7 15682 1 1 44 ASN HB2  H  11.048  13.330 -27.990 1.00 . A A .  44 ASN HB2  1 1 
        7 15683 1 1 44 ASN HB3  H  10.110  13.736 -26.568 1.00 . A A .  44 ASN HB3  1 1 
        7 15684 1 1 44 ASN HD21 H  11.611  14.578 -25.149 1.00 . A A .  44 ASN HD21 1 1 
        7 15685 1 1 44 ASN HD22 H  13.172  13.866 -24.801 1.00 . A A .  44 ASN HD22 1 1 
        7 15686 1 1 44 ASN N    N   9.397  11.347 -25.812 1.00 . A A .  44 ASN N    1 1 
        7 15687 1 1 44 ASN ND2  N  12.290  13.855 -25.314 1.00 . A A .  44 ASN ND2  1 1 
        7 15688 1 1 44 ASN O    O  10.968   9.465 -27.064 1.00 . A A .  44 ASN O    1 1 
        7 15689 1 1 44 ASN OD1  O  12.851  11.980 -26.316 1.00 . A A .  44 ASN OD1  1 1 
        7 15690 1 1 45 GLU C    C  13.242   9.002 -28.958 1.00 . A A .  45 GLU C    1 1 
        7 15691 1 1 45 GLU CA   C  11.910   9.432 -29.602 1.00 . A A .  45 GLU CA   1 1 
        7 15692 1 1 45 GLU CB   C  12.056   9.650 -31.114 1.00 . A A .  45 GLU CB   1 1 
        7 15693 1 1 45 GLU CD   C  10.932  10.073 -33.337 1.00 . A A .  45 GLU CD   1 1 
        7 15694 1 1 45 GLU CG   C  10.737  10.006 -31.812 1.00 . A A .  45 GLU CG   1 1 
        7 15695 1 1 45 GLU H    H  11.128  11.439 -29.481 1.00 . A A .  45 GLU H    1 1 
        7 15696 1 1 45 GLU HA   H  11.242   8.582 -29.480 1.00 . A A .  45 GLU HA   1 1 
        7 15697 1 1 45 GLU HB2  H  12.793  10.430 -31.297 1.00 . A A .  45 GLU HB2  1 1 
        7 15698 1 1 45 GLU HB3  H  12.411   8.711 -31.537 1.00 . A A .  45 GLU HB3  1 1 
        7 15699 1 1 45 GLU HG2  H   9.987   9.249 -31.563 1.00 . A A .  45 GLU HG2  1 1 
        7 15700 1 1 45 GLU HG3  H  10.377  10.970 -31.444 1.00 . A A .  45 GLU HG3  1 1 
        7 15701 1 1 45 GLU N    N  11.280  10.593 -28.946 1.00 . A A .  45 GLU N    1 1 
        7 15702 1 1 45 GLU O    O  13.594   7.824 -29.031 1.00 . A A .  45 GLU O    1 1 
        7 15703 1 1 45 GLU OE1  O  11.292  11.154 -33.863 1.00 . A A .  45 GLU OE1  1 1 
        7 15704 1 1 45 GLU OE2  O  10.720   9.047 -34.029 1.00 . A A .  45 GLU OE2  1 1 
        7 15705 1 1 46 THR C    C  14.631   8.716 -26.184 1.00 . A A .  46 THR C    1 1 
        7 15706 1 1 46 THR CA   C  15.099   9.497 -27.411 1.00 . A A .  46 THR CA   1 1 
        7 15707 1 1 46 THR CB   C  15.953  10.700 -26.973 1.00 . A A .  46 THR CB   1 1 
        7 15708 1 1 46 THR CG2  C  17.098  10.272 -26.048 1.00 . A A .  46 THR CG2  1 1 
        7 15709 1 1 46 THR H    H  13.574  10.836 -28.151 1.00 . A A .  46 THR H    1 1 
        7 15710 1 1 46 THR HA   H  15.740   8.834 -27.991 1.00 . A A .  46 THR HA   1 1 
        7 15711 1 1 46 THR HB   H  15.334  11.425 -26.447 1.00 . A A .  46 THR HB   1 1 
        7 15712 1 1 46 THR HG1  H  15.842  11.659 -28.685 1.00 . A A .  46 THR HG1  1 1 
        7 15713 1 1 46 THR HG21 H  16.699   9.959 -25.080 1.00 . A A .  46 THR HG21 1 1 
        7 15714 1 1 46 THR HG22 H  17.648   9.445 -26.496 1.00 . A A .  46 THR HG22 1 1 
        7 15715 1 1 46 THR HG23 H  17.774  11.110 -25.884 1.00 . A A .  46 THR HG23 1 1 
        7 15716 1 1 46 THR N    N  13.943   9.895 -28.243 1.00 . A A .  46 THR N    1 1 
        7 15717 1 1 46 THR O    O  15.203   7.673 -25.873 1.00 . A A .  46 THR O    1 1 
        7 15718 1 1 46 THR OG1  O  16.545  11.313 -28.104 1.00 . A A .  46 THR OG1  1 1 
        7 15719 1 1 47 ASP C    C  12.462   6.979 -24.975 1.00 . A A .  47 ASP C    1 1 
        7 15720 1 1 47 ASP CA   C  12.905   8.358 -24.472 1.00 . A A .  47 ASP CA   1 1 
        7 15721 1 1 47 ASP CB   C  11.694   9.112 -23.913 1.00 . A A .  47 ASP CB   1 1 
        7 15722 1 1 47 ASP CG   C  12.036   9.858 -22.620 1.00 . A A .  47 ASP CG   1 1 
        7 15723 1 1 47 ASP H    H  13.100   9.997 -25.836 1.00 . A A .  47 ASP H    1 1 
        7 15724 1 1 47 ASP HA   H  13.618   8.184 -23.667 1.00 . A A .  47 ASP HA   1 1 
        7 15725 1 1 47 ASP HB2  H  11.309   9.811 -24.649 1.00 . A A .  47 ASP HB2  1 1 
        7 15726 1 1 47 ASP HB3  H  10.899   8.398 -23.705 1.00 . A A .  47 ASP HB3  1 1 
        7 15727 1 1 47 ASP N    N  13.551   9.141 -25.529 1.00 . A A .  47 ASP N    1 1 
        7 15728 1 1 47 ASP O    O  12.814   5.966 -24.380 1.00 . A A .  47 ASP O    1 1 
        7 15729 1 1 47 ASP OD1  O  12.337   9.197 -21.602 1.00 . A A .  47 ASP OD1  1 1 
        7 15730 1 1 47 ASP OD2  O  11.987  11.108 -22.613 1.00 . A A .  47 ASP OD2  1 1 
        7 15731 1 1 48 LEU C    C  12.462   4.734 -27.115 1.00 . A A .  48 LEU C    1 1 
        7 15732 1 1 48 LEU CA   C  11.294   5.638 -26.684 1.00 . A A .  48 LEU CA   1 1 
        7 15733 1 1 48 LEU CB   C  10.399   5.919 -27.908 1.00 . A A .  48 LEU CB   1 1 
        7 15734 1 1 48 LEU CD1  C   8.500   7.138 -28.986 1.00 . A A .  48 LEU CD1  1 1 
        7 15735 1 1 48 LEU CD2  C   8.082   5.893 -26.862 1.00 . A A .  48 LEU CD2  1 1 
        7 15736 1 1 48 LEU CG   C   9.107   6.713 -27.645 1.00 . A A .  48 LEU CG   1 1 
        7 15737 1 1 48 LEU H    H  11.568   7.773 -26.598 1.00 . A A .  48 LEU H    1 1 
        7 15738 1 1 48 LEU HA   H  10.742   5.103 -25.903 1.00 . A A .  48 LEU HA   1 1 
        7 15739 1 1 48 LEU HB2  H  11.002   6.459 -28.637 1.00 . A A .  48 LEU HB2  1 1 
        7 15740 1 1 48 LEU HB3  H  10.124   4.966 -28.365 1.00 . A A .  48 LEU HB3  1 1 
        7 15741 1 1 48 LEU HD11 H   8.218   6.258 -29.567 1.00 . A A .  48 LEU HD11 1 1 
        7 15742 1 1 48 LEU HD12 H   7.619   7.753 -28.812 1.00 . A A .  48 LEU HD12 1 1 
        7 15743 1 1 48 LEU HD13 H   9.222   7.724 -29.560 1.00 . A A .  48 LEU HD13 1 1 
        7 15744 1 1 48 LEU HD21 H   8.479   5.636 -25.879 1.00 . A A .  48 LEU HD21 1 1 
        7 15745 1 1 48 LEU HD22 H   7.174   6.482 -26.727 1.00 . A A .  48 LEU HD22 1 1 
        7 15746 1 1 48 LEU HD23 H   7.838   4.979 -27.403 1.00 . A A .  48 LEU HD23 1 1 
        7 15747 1 1 48 LEU HG   H   9.338   7.604 -27.071 1.00 . A A .  48 LEU HG   1 1 
        7 15748 1 1 48 LEU N    N  11.767   6.905 -26.112 1.00 . A A .  48 LEU N    1 1 
        7 15749 1 1 48 LEU O    O  12.302   3.518 -27.196 1.00 . A A .  48 LEU O    1 1 
        7 15750 1 1 49 THR C    C  15.508   4.133 -26.244 1.00 . A A .  49 THR C    1 1 
        7 15751 1 1 49 THR CA   C  14.895   4.591 -27.568 1.00 . A A .  49 THR CA   1 1 
        7 15752 1 1 49 THR CB   C  15.895   5.450 -28.364 1.00 . A A .  49 THR CB   1 1 
        7 15753 1 1 49 THR CG2  C  17.206   4.709 -28.613 1.00 . A A .  49 THR CG2  1 1 
        7 15754 1 1 49 THR H    H  13.667   6.332 -27.351 1.00 . A A .  49 THR H    1 1 
        7 15755 1 1 49 THR HA   H  14.693   3.694 -28.153 1.00 . A A .  49 THR HA   1 1 
        7 15756 1 1 49 THR HB   H  16.114   6.369 -27.820 1.00 . A A .  49 THR HB   1 1 
        7 15757 1 1 49 THR HG1  H  14.678   6.467 -29.489 1.00 . A A .  49 THR HG1  1 1 
        7 15758 1 1 49 THR HG21 H  16.999   3.733 -29.052 1.00 . A A .  49 THR HG21 1 1 
        7 15759 1 1 49 THR HG22 H  17.834   5.293 -29.288 1.00 . A A .  49 THR HG22 1 1 
        7 15760 1 1 49 THR HG23 H  17.740   4.570 -27.672 1.00 . A A .  49 THR HG23 1 1 
        7 15761 1 1 49 THR N    N  13.639   5.320 -27.360 1.00 . A A .  49 THR N    1 1 
        7 15762 1 1 49 THR O    O  16.041   3.035 -26.178 1.00 . A A .  49 THR O    1 1 
        7 15763 1 1 49 THR OG1  O  15.363   5.785 -29.630 1.00 . A A .  49 THR OG1  1 1 
        7 15764 1 1 50 GLN C    C  15.156   3.643 -23.008 1.00 . A A .  50 GLN C    1 1 
        7 15765 1 1 50 GLN CA   C  16.018   4.579 -23.861 1.00 . A A .  50 GLN CA   1 1 
        7 15766 1 1 50 GLN CB   C  16.333   5.879 -23.094 1.00 . A A .  50 GLN CB   1 1 
        7 15767 1 1 50 GLN CD   C  18.872   5.947 -22.932 1.00 . A A .  50 GLN CD   1 1 
        7 15768 1 1 50 GLN CG   C  17.625   6.568 -23.567 1.00 . A A .  50 GLN CG   1 1 
        7 15769 1 1 50 GLN H    H  14.954   5.811 -25.254 1.00 . A A .  50 GLN H    1 1 
        7 15770 1 1 50 GLN HA   H  16.944   4.025 -24.043 1.00 . A A .  50 GLN HA   1 1 
        7 15771 1 1 50 GLN HB2  H  15.498   6.572 -23.210 1.00 . A A .  50 GLN HB2  1 1 
        7 15772 1 1 50 GLN HB3  H  16.430   5.660 -22.029 1.00 . A A .  50 GLN HB3  1 1 
        7 15773 1 1 50 GLN HE21 H  19.122   4.535 -24.377 1.00 . A A .  50 GLN HE21 1 1 
        7 15774 1 1 50 GLN HE22 H  20.208   4.468 -22.999 1.00 . A A .  50 GLN HE22 1 1 
        7 15775 1 1 50 GLN HG2  H  17.696   6.532 -24.655 1.00 . A A .  50 GLN HG2  1 1 
        7 15776 1 1 50 GLN HG3  H  17.582   7.618 -23.274 1.00 . A A .  50 GLN HG3  1 1 
        7 15777 1 1 50 GLN N    N  15.424   4.913 -25.163 1.00 . A A .  50 GLN N    1 1 
        7 15778 1 1 50 GLN NE2  N  19.423   4.882 -23.481 1.00 . A A .  50 GLN NE2  1 1 
        7 15779 1 1 50 GLN O    O  15.718   2.791 -22.324 1.00 . A A .  50 GLN O    1 1 
        7 15780 1 1 50 GLN OE1  O  19.357   6.385 -21.902 1.00 . A A .  50 GLN OE1  1 1 
        7 15781 1 1 51 ILE C    C  13.196   1.345 -22.571 1.00 . A A .  51 ILE C    1 1 
        7 15782 1 1 51 ILE CA   C  12.898   2.849 -22.346 1.00 . A A .  51 ILE CA   1 1 
        7 15783 1 1 51 ILE CB   C  11.421   3.275 -22.607 1.00 . A A .  51 ILE CB   1 1 
        7 15784 1 1 51 ILE CD1  C  11.593   5.676 -21.539 1.00 . A A .  51 ILE CD1  1 1 
        7 15785 1 1 51 ILE CG1  C  10.925   4.296 -21.552 1.00 . A A .  51 ILE CG1  1 1 
        7 15786 1 1 51 ILE CG2  C  10.425   2.096 -22.551 1.00 . A A .  51 ILE CG2  1 1 
        7 15787 1 1 51 ILE H    H  13.418   4.487 -23.611 1.00 . A A .  51 ILE H    1 1 
        7 15788 1 1 51 ILE HA   H  13.097   3.032 -21.292 1.00 . A A .  51 ILE HA   1 1 
        7 15789 1 1 51 ILE HB   H  11.342   3.727 -23.598 1.00 . A A .  51 ILE HB   1 1 
        7 15790 1 1 51 ILE HD11 H  11.226   6.237 -20.677 1.00 . A A .  51 ILE HD11 1 1 
        7 15791 1 1 51 ILE HD12 H  12.676   5.592 -21.462 1.00 . A A .  51 ILE HD12 1 1 
        7 15792 1 1 51 ILE HD13 H  11.326   6.215 -22.446 1.00 . A A .  51 ILE HD13 1 1 
        7 15793 1 1 51 ILE HG12 H   9.858   4.468 -21.703 1.00 . A A .  51 ILE HG12 1 1 
        7 15794 1 1 51 ILE HG13 H  11.050   3.859 -20.563 1.00 . A A .  51 ILE HG13 1 1 
        7 15795 1 1 51 ILE HG21 H  10.477   1.599 -21.580 1.00 . A A .  51 ILE HG21 1 1 
        7 15796 1 1 51 ILE HG22 H   9.406   2.457 -22.709 1.00 . A A .  51 ILE HG22 1 1 
        7 15797 1 1 51 ILE HG23 H  10.634   1.373 -23.339 1.00 . A A .  51 ILE HG23 1 1 
        7 15798 1 1 51 ILE N    N  13.825   3.726 -23.075 1.00 . A A .  51 ILE N    1 1 
        7 15799 1 1 51 ILE O    O  13.236   0.620 -21.581 1.00 . A A .  51 ILE O    1 1 
        7 15800 1 1 52 PRO C    C  15.423  -0.732 -23.424 1.00 . A A .  52 PRO C    1 1 
        7 15801 1 1 52 PRO CA   C  13.998  -0.524 -23.962 1.00 . A A .  52 PRO CA   1 1 
        7 15802 1 1 52 PRO CB   C  13.847  -0.845 -25.452 1.00 . A A .  52 PRO CB   1 1 
        7 15803 1 1 52 PRO CD   C  13.224   1.440 -25.095 1.00 . A A .  52 PRO CD   1 1 
        7 15804 1 1 52 PRO CG   C  13.868   0.518 -26.132 1.00 . A A .  52 PRO CG   1 1 
        7 15805 1 1 52 PRO HA   H  13.354  -1.213 -23.426 1.00 . A A .  52 PRO HA   1 1 
        7 15806 1 1 52 PRO HB2  H  14.645  -1.489 -25.823 1.00 . A A .  52 PRO HB2  1 1 
        7 15807 1 1 52 PRO HB3  H  12.876  -1.316 -25.614 1.00 . A A .  52 PRO HB3  1 1 
        7 15808 1 1 52 PRO HD2  H  13.637   2.439 -25.198 1.00 . A A .  52 PRO HD2  1 1 
        7 15809 1 1 52 PRO HD3  H  12.145   1.467 -25.256 1.00 . A A .  52 PRO HD3  1 1 
        7 15810 1 1 52 PRO HG2  H  14.903   0.813 -26.303 1.00 . A A .  52 PRO HG2  1 1 
        7 15811 1 1 52 PRO HG3  H  13.313   0.516 -27.069 1.00 . A A .  52 PRO HG3  1 1 
        7 15812 1 1 52 PRO N    N  13.506   0.847 -23.792 1.00 . A A .  52 PRO N    1 1 
        7 15813 1 1 52 PRO O    O  15.688  -1.749 -22.790 1.00 . A A .  52 PRO O    1 1 
        7 15814 1 1 53 LYS C    C  17.921  -0.060 -21.647 1.00 . A A .  53 LYS C    1 1 
        7 15815 1 1 53 LYS CA   C  17.749   0.055 -23.148 1.00 . A A .  53 LYS CA   1 1 
        7 15816 1 1 53 LYS CB   C  18.681   1.148 -23.713 1.00 . A A .  53 LYS CB   1 1 
        7 15817 1 1 53 LYS CD   C  19.118  -0.016 -25.985 1.00 . A A .  53 LYS CD   1 1 
        7 15818 1 1 53 LYS CE   C  18.540  -0.003 -27.406 1.00 . A A .  53 LYS CE   1 1 
        7 15819 1 1 53 LYS CG   C  18.648   1.244 -25.244 1.00 . A A .  53 LYS CG   1 1 
        7 15820 1 1 53 LYS H    H  16.095   1.083 -24.046 1.00 . A A .  53 LYS H    1 1 
        7 15821 1 1 53 LYS HA   H  18.056  -0.909 -23.529 1.00 . A A .  53 LYS HA   1 1 
        7 15822 1 1 53 LYS HB2  H  18.385   2.112 -23.294 1.00 . A A .  53 LYS HB2  1 1 
        7 15823 1 1 53 LYS HB3  H  19.706   0.941 -23.394 1.00 . A A .  53 LYS HB3  1 1 
        7 15824 1 1 53 LYS HD2  H  20.209  -0.051 -26.016 1.00 . A A .  53 LYS HD2  1 1 
        7 15825 1 1 53 LYS HD3  H  18.753  -0.908 -25.478 1.00 . A A .  53 LYS HD3  1 1 
        7 15826 1 1 53 LYS HE2  H  17.492   0.315 -27.341 1.00 . A A .  53 LYS HE2  1 1 
        7 15827 1 1 53 LYS HE3  H  19.073   0.746 -28.002 1.00 . A A .  53 LYS HE3  1 1 
        7 15828 1 1 53 LYS HG2  H  17.622   1.427 -25.527 1.00 . A A .  53 LYS HG2  1 1 
        7 15829 1 1 53 LYS HG3  H  19.251   2.095 -25.565 1.00 . A A .  53 LYS HG3  1 1 
        7 15830 1 1 53 LYS HZ1  H  18.166  -1.380 -28.934 1.00 . A A .  53 LYS HZ1  1 1 
        7 15831 1 1 53 LYS HZ2  H  19.587  -1.641 -28.166 1.00 . A A .  53 LYS HZ2  1 1 
        7 15832 1 1 53 LYS HZ3  H  18.178  -2.065 -27.438 1.00 . A A .  53 LYS HZ3  1 1 
        7 15833 1 1 53 LYS N    N  16.347   0.230 -23.572 1.00 . A A .  53 LYS N    1 1 
        7 15834 1 1 53 LYS NZ   N  18.624  -1.356 -28.029 1.00 . A A .  53 LYS NZ   1 1 
        7 15835 1 1 53 LYS O    O  18.718  -0.869 -21.199 1.00 . A A .  53 LYS O    1 1 
        7 15836 1 1 54 VAL C    C  16.599  -0.884 -18.936 1.00 . A A .  54 VAL C    1 1 
        7 15837 1 1 54 VAL CA   C  17.113   0.491 -19.400 1.00 . A A .  54 VAL CA   1 1 
        7 15838 1 1 54 VAL CB   C  16.353   1.647 -18.738 1.00 . A A .  54 VAL CB   1 1 
        7 15839 1 1 54 VAL CG1  C  16.973   3.009 -19.082 1.00 . A A .  54 VAL CG1  1 1 
        7 15840 1 1 54 VAL CG2  C  14.860   1.692 -19.054 1.00 . A A .  54 VAL CG2  1 1 
        7 15841 1 1 54 VAL H    H  16.493   1.327 -21.275 1.00 . A A .  54 VAL H    1 1 
        7 15842 1 1 54 VAL HA   H  18.154   0.569 -19.077 1.00 . A A .  54 VAL HA   1 1 
        7 15843 1 1 54 VAL HB   H  16.450   1.511 -17.680 1.00 . A A .  54 VAL HB   1 1 
        7 15844 1 1 54 VAL HG11 H  16.412   3.801 -18.584 1.00 . A A .  54 VAL HG11 1 1 
        7 15845 1 1 54 VAL HG12 H  18.012   3.040 -18.748 1.00 . A A .  54 VAL HG12 1 1 
        7 15846 1 1 54 VAL HG13 H  16.944   3.198 -20.154 1.00 . A A .  54 VAL HG13 1 1 
        7 15847 1 1 54 VAL HG21 H  14.379   2.457 -18.444 1.00 . A A .  54 VAL HG21 1 1 
        7 15848 1 1 54 VAL HG22 H  14.720   1.944 -20.098 1.00 . A A .  54 VAL HG22 1 1 
        7 15849 1 1 54 VAL HG23 H  14.384   0.732 -18.841 1.00 . A A .  54 VAL HG23 1 1 
        7 15850 1 1 54 VAL N    N  17.112   0.639 -20.859 1.00 . A A .  54 VAL N    1 1 
        7 15851 1 1 54 VAL O    O  16.857  -1.287 -17.810 1.00 . A A .  54 VAL O    1 1 
        7 15852 1 1 55 ILE C    C  16.561  -4.005 -20.063 1.00 . A A .  55 ILE C    1 1 
        7 15853 1 1 55 ILE CA   C  15.495  -3.032 -19.580 1.00 . A A .  55 ILE CA   1 1 
        7 15854 1 1 55 ILE CB   C  14.124  -3.294 -20.245 1.00 . A A .  55 ILE CB   1 1 
        7 15855 1 1 55 ILE CD1  C  11.930  -2.208 -20.862 1.00 . A A .  55 ILE CD1  1 1 
        7 15856 1 1 55 ILE CG1  C  13.042  -2.279 -19.817 1.00 . A A .  55 ILE CG1  1 1 
        7 15857 1 1 55 ILE CG2  C  13.648  -4.715 -19.912 1.00 . A A .  55 ILE CG2  1 1 
        7 15858 1 1 55 ILE H    H  15.702  -1.226 -20.711 1.00 . A A .  55 ILE H    1 1 
        7 15859 1 1 55 ILE HA   H  15.409  -3.217 -18.519 1.00 . A A .  55 ILE HA   1 1 
        7 15860 1 1 55 ILE HB   H  14.249  -3.227 -21.326 1.00 . A A .  55 ILE HB   1 1 
        7 15861 1 1 55 ILE HD11 H  12.382  -2.023 -21.834 1.00 . A A .  55 ILE HD11 1 1 
        7 15862 1 1 55 ILE HD12 H  11.383  -3.146 -20.897 1.00 . A A .  55 ILE HD12 1 1 
        7 15863 1 1 55 ILE HD13 H  11.256  -1.389 -20.618 1.00 . A A .  55 ILE HD13 1 1 
        7 15864 1 1 55 ILE HG12 H  12.616  -2.551 -18.852 1.00 . A A .  55 ILE HG12 1 1 
        7 15865 1 1 55 ILE HG13 H  13.456  -1.277 -19.729 1.00 . A A .  55 ILE HG13 1 1 
        7 15866 1 1 55 ILE HG21 H  12.635  -4.878 -20.283 1.00 . A A .  55 ILE HG21 1 1 
        7 15867 1 1 55 ILE HG22 H  14.289  -5.446 -20.401 1.00 . A A .  55 ILE HG22 1 1 
        7 15868 1 1 55 ILE HG23 H  13.664  -4.868 -18.834 1.00 . A A .  55 ILE HG23 1 1 
        7 15869 1 1 55 ILE N    N  15.920  -1.637 -19.809 1.00 . A A .  55 ILE N    1 1 
        7 15870 1 1 55 ILE O    O  17.013  -4.859 -19.305 1.00 . A A .  55 ILE O    1 1 
        7 15871 1 1 56 GLU C    C  19.370  -4.580 -21.089 1.00 . A A .  56 GLU C    1 1 
        7 15872 1 1 56 GLU CA   C  18.083  -4.644 -21.904 1.00 . A A .  56 GLU CA   1 1 
        7 15873 1 1 56 GLU CB   C  18.323  -4.212 -23.360 1.00 . A A .  56 GLU CB   1 1 
        7 15874 1 1 56 GLU CD   C  17.491  -4.418 -25.751 1.00 . A A .  56 GLU CD   1 1 
        7 15875 1 1 56 GLU CG   C  17.149  -4.612 -24.257 1.00 . A A .  56 GLU CG   1 1 
        7 15876 1 1 56 GLU H    H  16.567  -3.130 -21.873 1.00 . A A .  56 GLU H    1 1 
        7 15877 1 1 56 GLU HA   H  17.764  -5.680 -21.918 1.00 . A A .  56 GLU HA   1 1 
        7 15878 1 1 56 GLU HB2  H  18.469  -3.135 -23.401 1.00 . A A .  56 GLU HB2  1 1 
        7 15879 1 1 56 GLU HB3  H  19.219  -4.707 -23.734 1.00 . A A .  56 GLU HB3  1 1 
        7 15880 1 1 56 GLU HG2  H  16.913  -5.663 -24.050 1.00 . A A .  56 GLU HG2  1 1 
        7 15881 1 1 56 GLU HG3  H  16.277  -4.010 -23.993 1.00 . A A .  56 GLU HG3  1 1 
        7 15882 1 1 56 GLU N    N  17.023  -3.833 -21.298 1.00 . A A .  56 GLU N    1 1 
        7 15883 1 1 56 GLU O    O  20.002  -5.602 -20.850 1.00 . A A .  56 GLU O    1 1 
        7 15884 1 1 56 GLU OE1  O  17.596  -3.257 -26.219 1.00 . A A .  56 GLU OE1  1 1 
        7 15885 1 1 56 GLU OE2  O  17.664  -5.433 -26.469 1.00 . A A .  56 GLU OE2  1 1 
        7 15886 1 1 57 TYR C    C  20.752  -3.971 -18.359 1.00 . A A .  57 TYR C    1 1 
        7 15887 1 1 57 TYR CA   C  20.915  -3.263 -19.725 1.00 . A A .  57 TYR CA   1 1 
        7 15888 1 1 57 TYR CB   C  21.271  -1.763 -19.644 1.00 . A A .  57 TYR CB   1 1 
        7 15889 1 1 57 TYR CD1  C  23.803  -2.045 -19.535 1.00 . A A .  57 TYR CD1  1 1 
        7 15890 1 1 57 TYR CD2  C  22.755  -0.348 -18.141 1.00 . A A .  57 TYR CD2  1 1 
        7 15891 1 1 57 TYR CE1  C  25.066  -1.680 -19.026 1.00 . A A .  57 TYR CE1  1 1 
        7 15892 1 1 57 TYR CE2  C  24.012   0.007 -17.615 1.00 . A A .  57 TYR CE2  1 1 
        7 15893 1 1 57 TYR CG   C  22.637  -1.398 -19.075 1.00 . A A .  57 TYR CG   1 1 
        7 15894 1 1 57 TYR CZ   C  25.174  -0.664 -18.053 1.00 . A A .  57 TYR CZ   1 1 
        7 15895 1 1 57 TYR H    H  19.169  -2.577 -20.760 1.00 . A A .  57 TYR H    1 1 
        7 15896 1 1 57 TYR HA   H  21.709  -3.769 -20.271 1.00 . A A .  57 TYR HA   1 1 
        7 15897 1 1 57 TYR HB2  H  21.241  -1.358 -20.655 1.00 . A A .  57 TYR HB2  1 1 
        7 15898 1 1 57 TYR HB3  H  20.497  -1.250 -19.071 1.00 . A A .  57 TYR HB3  1 1 
        7 15899 1 1 57 TYR HD1  H  23.741  -2.806 -20.298 1.00 . A A .  57 TYR HD1  1 1 
        7 15900 1 1 57 TYR HD2  H  21.880   0.198 -17.817 1.00 . A A .  57 TYR HD2  1 1 
        7 15901 1 1 57 TYR HE1  H  25.960  -2.171 -19.378 1.00 . A A .  57 TYR HE1  1 1 
        7 15902 1 1 57 TYR HE2  H  24.082   0.799 -16.881 1.00 . A A .  57 TYR HE2  1 1 
        7 15903 1 1 57 TYR HH   H  26.362   0.399 -16.914 1.00 . A A .  57 TYR HH   1 1 
        7 15904 1 1 57 TYR N    N  19.720  -3.411 -20.551 1.00 . A A .  57 TYR N    1 1 
        7 15905 1 1 57 TYR O    O  21.742  -4.422 -17.784 1.00 . A A .  57 TYR O    1 1 
        7 15906 1 1 57 TYR OH   O  26.400  -0.323 -17.566 1.00 . A A .  57 TYR OH   1 1 
        7 15907 1 1 58 CYS C    C  19.232  -6.423 -16.852 1.00 . A A .  58 CYS C    1 1 
        7 15908 1 1 58 CYS CA   C  19.217  -4.907 -16.637 1.00 . A A .  58 CYS CA   1 1 
        7 15909 1 1 58 CYS CB   C  17.875  -4.482 -16.006 1.00 . A A .  58 CYS CB   1 1 
        7 15910 1 1 58 CYS H    H  18.727  -3.852 -18.437 1.00 . A A .  58 CYS H    1 1 
        7 15911 1 1 58 CYS HA   H  20.012  -4.705 -15.918 1.00 . A A .  58 CYS HA   1 1 
        7 15912 1 1 58 CYS HB2  H  17.180  -4.170 -16.788 1.00 . A A .  58 CYS HB2  1 1 
        7 15913 1 1 58 CYS HB3  H  17.453  -5.370 -15.538 1.00 . A A .  58 CYS HB3  1 1 
        7 15914 1 1 58 CYS N    N  19.511  -4.170 -17.878 1.00 . A A .  58 CYS N    1 1 
        7 15915 1 1 58 CYS O    O  19.847  -7.116 -16.053 1.00 . A A .  58 CYS O    1 1 
        7 15916 1 1 58 CYS SG   S  17.870  -3.228 -14.687 1.00 . A A .  58 CYS SG   1 1 
        7 15917 1 1 59 LYS C    C  20.223  -8.824 -18.545 1.00 . A A .  59 LYS C    1 1 
        7 15918 1 1 59 LYS CA   C  18.779  -8.417 -18.214 1.00 . A A .  59 LYS CA   1 1 
        7 15919 1 1 59 LYS CB   C  17.755  -8.953 -19.225 1.00 . A A .  59 LYS CB   1 1 
        7 15920 1 1 59 LYS CD   C  16.046  -7.764 -20.706 1.00 . A A .  59 LYS CD   1 1 
        7 15921 1 1 59 LYS CE   C  15.048  -8.940 -20.724 1.00 . A A .  59 LYS CE   1 1 
        7 15922 1 1 59 LYS CG   C  17.521  -8.176 -20.530 1.00 . A A .  59 LYS CG   1 1 
        7 15923 1 1 59 LYS H    H  18.015  -6.395 -18.498 1.00 . A A .  59 LYS H    1 1 
        7 15924 1 1 59 LYS HA   H  18.553  -8.941 -17.283 1.00 . A A .  59 LYS HA   1 1 
        7 15925 1 1 59 LYS HB2  H  18.065  -9.962 -19.495 1.00 . A A .  59 LYS HB2  1 1 
        7 15926 1 1 59 LYS HB3  H  16.816  -9.029 -18.687 1.00 . A A .  59 LYS HB3  1 1 
        7 15927 1 1 59 LYS HD2  H  15.783  -7.114 -19.870 1.00 . A A .  59 LYS HD2  1 1 
        7 15928 1 1 59 LYS HD3  H  15.939  -7.180 -21.625 1.00 . A A .  59 LYS HD3  1 1 
        7 15929 1 1 59 LYS HE2  H  15.241  -9.587 -19.862 1.00 . A A .  59 LYS HE2  1 1 
        7 15930 1 1 59 LYS HE3  H  14.040  -8.528 -20.591 1.00 . A A .  59 LYS HE3  1 1 
        7 15931 1 1 59 LYS HG2  H  18.146  -7.290 -20.538 1.00 . A A .  59 LYS HG2  1 1 
        7 15932 1 1 59 LYS HG3  H  17.822  -8.791 -21.376 1.00 . A A .  59 LYS HG3  1 1 
        7 15933 1 1 59 LYS HZ1  H  14.920  -9.164 -22.806 1.00 . A A .  59 LYS HZ1  1 1 
        7 15934 1 1 59 LYS HZ2  H  16.003 -10.188 -22.124 1.00 . A A .  59 LYS HZ2  1 1 
        7 15935 1 1 59 LYS HZ3  H  14.408 -10.472 -21.989 1.00 . A A .  59 LYS HZ3  1 1 
        7 15936 1 1 59 LYS N    N  18.624  -6.970 -17.918 1.00 . A A .  59 LYS N    1 1 
        7 15937 1 1 59 LYS NZ   N  15.105  -9.736 -21.989 1.00 . A A .  59 LYS NZ   1 1 
        7 15938 1 1 59 LYS O    O  20.631  -9.942 -18.237 1.00 . A A .  59 LYS O    1 1 
        7 15939 1 1 60 LYS C    C  23.255  -7.990 -17.917 1.00 . A A .  60 LYS C    1 1 
        7 15940 1 1 60 LYS CA   C  22.477  -8.023 -19.236 1.00 . A A .  60 LYS CA   1 1 
        7 15941 1 1 60 LYS CB   C  23.041  -6.932 -20.159 1.00 . A A .  60 LYS CB   1 1 
        7 15942 1 1 60 LYS CD   C  23.288  -5.957 -22.464 1.00 . A A .  60 LYS CD   1 1 
        7 15943 1 1 60 LYS CE   C  22.278  -5.413 -23.480 1.00 . A A .  60 LYS CE   1 1 
        7 15944 1 1 60 LYS CG   C  22.692  -7.117 -21.640 1.00 . A A .  60 LYS CG   1 1 
        7 15945 1 1 60 LYS H    H  20.540  -7.109 -19.510 1.00 . A A .  60 LYS H    1 1 
        7 15946 1 1 60 LYS HA   H  22.663  -8.995 -19.673 1.00 . A A .  60 LYS HA   1 1 
        7 15947 1 1 60 LYS HB2  H  22.676  -5.963 -19.817 1.00 . A A .  60 LYS HB2  1 1 
        7 15948 1 1 60 LYS HB3  H  24.131  -6.929 -20.077 1.00 . A A .  60 LYS HB3  1 1 
        7 15949 1 1 60 LYS HD2  H  23.580  -5.132 -21.808 1.00 . A A .  60 LYS HD2  1 1 
        7 15950 1 1 60 LYS HD3  H  24.183  -6.322 -22.975 1.00 . A A .  60 LYS HD3  1 1 
        7 15951 1 1 60 LYS HE2  H  21.800  -6.259 -23.985 1.00 . A A .  60 LYS HE2  1 1 
        7 15952 1 1 60 LYS HE3  H  21.507  -4.867 -22.917 1.00 . A A .  60 LYS HE3  1 1 
        7 15953 1 1 60 LYS HG2  H  23.108  -8.060 -21.997 1.00 . A A .  60 LYS HG2  1 1 
        7 15954 1 1 60 LYS HG3  H  21.612  -7.166 -21.763 1.00 . A A .  60 LYS HG3  1 1 
        7 15955 1 1 60 LYS HZ1  H  23.642  -5.019 -25.013 1.00 . A A .  60 LYS HZ1  1 1 
        7 15956 1 1 60 LYS HZ2  H  22.269  -4.164 -25.158 1.00 . A A .  60 LYS HZ2  1 1 
        7 15957 1 1 60 LYS HZ3  H  23.383  -3.724 -24.048 1.00 . A A .  60 LYS HZ3  1 1 
        7 15958 1 1 60 LYS N    N  21.015  -7.890 -19.082 1.00 . A A .  60 LYS N    1 1 
        7 15959 1 1 60 LYS NZ   N  22.935  -4.522 -24.483 1.00 . A A .  60 LYS NZ   1 1 
        7 15960 1 1 60 LYS O    O  24.263  -8.686 -17.791 1.00 . A A .  60 LYS O    1 1 
        7 15961 1 1 61 ASN C    C  22.449  -7.194 -14.460 1.00 . A A .  61 ASN C    1 1 
        7 15962 1 1 61 ASN CA   C  23.445  -7.022 -15.633 1.00 . A A .  61 ASN CA   1 1 
        7 15963 1 1 61 ASN CB   C  24.161  -5.653 -15.602 1.00 . A A .  61 ASN CB   1 1 
        7 15964 1 1 61 ASN CG   C  25.112  -5.420 -16.765 1.00 . A A .  61 ASN CG   1 1 
        7 15965 1 1 61 ASN H    H  21.974  -6.645 -17.133 1.00 . A A .  61 ASN H    1 1 
        7 15966 1 1 61 ASN HA   H  24.205  -7.795 -15.498 1.00 . A A .  61 ASN HA   1 1 
        7 15967 1 1 61 ASN HB2  H  23.420  -4.851 -15.590 1.00 . A A .  61 ASN HB2  1 1 
        7 15968 1 1 61 ASN HB3  H  24.748  -5.585 -14.688 1.00 . A A .  61 ASN HB3  1 1 
        7 15969 1 1 61 ASN HD21 H  23.689  -4.445 -17.813 1.00 . A A .  61 ASN HD21 1 1 
        7 15970 1 1 61 ASN HD22 H  25.281  -4.570 -18.566 1.00 . A A .  61 ASN HD22 1 1 
        7 15971 1 1 61 ASN N    N  22.799  -7.195 -16.942 1.00 . A A .  61 ASN N    1 1 
        7 15972 1 1 61 ASN ND2  N  24.646  -4.782 -17.815 1.00 . A A .  61 ASN ND2  1 1 
        7 15973 1 1 61 ASN O    O  22.212  -6.234 -13.721 1.00 . A A .  61 ASN O    1 1 
        7 15974 1 1 61 ASN OD1  O  26.268  -5.812 -16.742 1.00 . A A .  61 ASN OD1  1 1 
        7 15975 1 1 62 PRO C    C  21.206  -8.228 -11.750 1.00 . A A .  62 PRO C    1 1 
        7 15976 1 1 62 PRO CA   C  20.846  -8.624 -13.193 1.00 . A A .  62 PRO CA   1 1 
        7 15977 1 1 62 PRO CB   C  20.511 -10.118 -13.287 1.00 . A A .  62 PRO CB   1 1 
        7 15978 1 1 62 PRO CD   C  21.998  -9.593 -15.065 1.00 . A A .  62 PRO CD   1 1 
        7 15979 1 1 62 PRO CG   C  20.781 -10.453 -14.747 1.00 . A A .  62 PRO CG   1 1 
        7 15980 1 1 62 PRO HA   H  19.955  -8.063 -13.469 1.00 . A A .  62 PRO HA   1 1 
        7 15981 1 1 62 PRO HB2  H  21.180 -10.702 -12.652 1.00 . A A .  62 PRO HB2  1 1 
        7 15982 1 1 62 PRO HB3  H  19.472 -10.316 -13.035 1.00 . A A .  62 PRO HB3  1 1 
        7 15983 1 1 62 PRO HD2  H  22.912 -10.129 -14.811 1.00 . A A .  62 PRO HD2  1 1 
        7 15984 1 1 62 PRO HD3  H  21.979  -9.370 -16.132 1.00 . A A .  62 PRO HD3  1 1 
        7 15985 1 1 62 PRO HG2  H  20.983 -11.515 -14.891 1.00 . A A .  62 PRO HG2  1 1 
        7 15986 1 1 62 PRO HG3  H  19.936 -10.131 -15.359 1.00 . A A .  62 PRO HG3  1 1 
        7 15987 1 1 62 PRO N    N  21.875  -8.397 -14.228 1.00 . A A .  62 PRO N    1 1 
        7 15988 1 1 62 PRO O    O  20.307  -8.108 -10.923 1.00 . A A .  62 PRO O    1 1 
        7 15989 1 1 63 GLN C    C  22.897  -6.142  -9.787 1.00 . A A .  63 GLN C    1 1 
        7 15990 1 1 63 GLN CA   C  22.994  -7.643 -10.118 1.00 . A A .  63 GLN CA   1 1 
        7 15991 1 1 63 GLN CB   C  24.461  -8.094 -10.005 1.00 . A A .  63 GLN CB   1 1 
        7 15992 1 1 63 GLN CD   C  26.117 -10.018  -9.946 1.00 . A A .  63 GLN CD   1 1 
        7 15993 1 1 63 GLN CG   C  24.675  -9.602 -10.237 1.00 . A A .  63 GLN CG   1 1 
        7 15994 1 1 63 GLN H    H  23.166  -8.033 -12.184 1.00 . A A .  63 GLN H    1 1 
        7 15995 1 1 63 GLN HA   H  22.406  -8.197  -9.397 1.00 . A A .  63 GLN HA   1 1 
        7 15996 1 1 63 GLN HB2  H  25.062  -7.530 -10.721 1.00 . A A .  63 GLN HB2  1 1 
        7 15997 1 1 63 GLN HB3  H  24.819  -7.854  -9.002 1.00 . A A .  63 GLN HB3  1 1 
        7 15998 1 1 63 GLN HE21 H  26.840  -9.132 -11.623 1.00 . A A .  63 GLN HE21 1 1 
        7 15999 1 1 63 GLN HE22 H  28.013  -9.941 -10.597 1.00 . A A .  63 GLN HE22 1 1 
        7 16000 1 1 63 GLN HG2  H  24.007 -10.165  -9.585 1.00 . A A .  63 GLN HG2  1 1 
        7 16001 1 1 63 GLN HG3  H  24.437  -9.856 -11.270 1.00 . A A .  63 GLN HG3  1 1 
        7 16002 1 1 63 GLN N    N  22.487  -7.985 -11.448 1.00 . A A .  63 GLN N    1 1 
        7 16003 1 1 63 GLN NE2  N  27.062  -9.668 -10.797 1.00 . A A .  63 GLN NE2  1 1 
        7 16004 1 1 63 GLN O    O  22.971  -5.768  -8.614 1.00 . A A .  63 GLN O    1 1 
        7 16005 1 1 63 GLN OE1  O  26.425 -10.654  -8.946 1.00 . A A .  63 GLN OE1  1 1 
        7 16006 1 1 64 LYS C    C  21.609  -3.248  -9.970 1.00 . A A .  64 LYS C    1 1 
        7 16007 1 1 64 LYS CA   C  22.862  -3.806 -10.660 1.00 . A A .  64 LYS CA   1 1 
        7 16008 1 1 64 LYS CB   C  23.109  -3.147 -12.030 1.00 . A A .  64 LYS CB   1 1 
        7 16009 1 1 64 LYS CD   C  25.729  -2.918 -12.271 1.00 . A A .  64 LYS CD   1 1 
        7 16010 1 1 64 LYS CE   C  26.196  -3.295 -10.856 1.00 . A A .  64 LYS CE   1 1 
        7 16011 1 1 64 LYS CG   C  24.416  -3.586 -12.711 1.00 . A A .  64 LYS CG   1 1 
        7 16012 1 1 64 LYS H    H  22.750  -5.643 -11.750 1.00 . A A .  64 LYS H    1 1 
        7 16013 1 1 64 LYS HA   H  23.707  -3.592 -10.017 1.00 . A A .  64 LYS HA   1 1 
        7 16014 1 1 64 LYS HB2  H  22.287  -3.444 -12.684 1.00 . A A .  64 LYS HB2  1 1 
        7 16015 1 1 64 LYS HB3  H  23.103  -2.057 -11.937 1.00 . A A .  64 LYS HB3  1 1 
        7 16016 1 1 64 LYS HD2  H  26.491  -3.253 -12.979 1.00 . A A .  64 LYS HD2  1 1 
        7 16017 1 1 64 LYS HD3  H  25.630  -1.834 -12.359 1.00 . A A .  64 LYS HD3  1 1 
        7 16018 1 1 64 LYS HE2  H  25.529  -2.832 -10.122 1.00 . A A .  64 LYS HE2  1 1 
        7 16019 1 1 64 LYS HE3  H  26.123  -4.383 -10.740 1.00 . A A .  64 LYS HE3  1 1 
        7 16020 1 1 64 LYS HG2  H  24.531  -4.660 -12.592 1.00 . A A .  64 LYS HG2  1 1 
        7 16021 1 1 64 LYS HG3  H  24.299  -3.372 -13.772 1.00 . A A .  64 LYS HG3  1 1 
        7 16022 1 1 64 LYS HZ1  H  27.903  -3.093  -9.666 1.00 . A A .  64 LYS HZ1  1 1 
        7 16023 1 1 64 LYS HZ2  H  28.254  -3.277 -11.246 1.00 . A A .  64 LYS HZ2  1 1 
        7 16024 1 1 64 LYS HZ3  H  27.695  -1.843 -10.693 1.00 . A A .  64 LYS HZ3  1 1 
        7 16025 1 1 64 LYS N    N  22.804  -5.273 -10.808 1.00 . A A .  64 LYS N    1 1 
        7 16026 1 1 64 LYS NZ   N  27.599  -2.849 -10.602 1.00 . A A .  64 LYS NZ   1 1 
        7 16027 1 1 64 LYS O    O  20.554  -3.879  -9.993 1.00 . A A .  64 LYS O    1 1 
        7 16028 1 1 65 ASN C    C  19.883  -0.452  -9.713 1.00 . A A .  65 ASN C    1 1 
        7 16029 1 1 65 ASN CA   C  20.558  -1.408  -8.723 1.00 . A A .  65 ASN CA   1 1 
        7 16030 1 1 65 ASN CB   C  21.030  -0.726  -7.426 1.00 . A A .  65 ASN CB   1 1 
        7 16031 1 1 65 ASN CG   C  19.876  -0.086  -6.668 1.00 . A A .  65 ASN CG   1 1 
        7 16032 1 1 65 ASN H    H  22.550  -1.504  -9.510 1.00 . A A .  65 ASN H    1 1 
        7 16033 1 1 65 ASN HA   H  19.822  -2.164  -8.442 1.00 . A A .  65 ASN HA   1 1 
        7 16034 1 1 65 ASN HB2  H  21.497  -1.464  -6.770 1.00 . A A .  65 ASN HB2  1 1 
        7 16035 1 1 65 ASN HB3  H  21.774   0.033  -7.665 1.00 . A A .  65 ASN HB3  1 1 
        7 16036 1 1 65 ASN HD21 H  21.036   1.382  -5.875 1.00 . A A .  65 ASN HD21 1 1 
        7 16037 1 1 65 ASN HD22 H  19.299   1.447  -5.551 1.00 . A A .  65 ASN HD22 1 1 
        7 16038 1 1 65 ASN N    N  21.703  -2.052  -9.382 1.00 . A A .  65 ASN N    1 1 
        7 16039 1 1 65 ASN ND2  N  20.110   0.994  -5.962 1.00 . A A .  65 ASN ND2  1 1 
        7 16040 1 1 65 ASN O    O  20.576   0.335 -10.350 1.00 . A A .  65 ASN O    1 1 
        7 16041 1 1 65 ASN OD1  O  18.743  -0.535  -6.726 1.00 . A A .  65 ASN OD1  1 1 
        7 16042 1 1 66 LEU C    C  18.182   1.672 -11.146 1.00 . A A .  66 LEU C    1 1 
        7 16043 1 1 66 LEU CA   C  17.814   0.196 -10.911 1.00 . A A .  66 LEU CA   1 1 
        7 16044 1 1 66 LEU CB   C  16.320  -0.005 -10.605 1.00 . A A .  66 LEU CB   1 1 
        7 16045 1 1 66 LEU CD1  C  15.543   0.299 -13.016 1.00 . A A .  66 LEU CD1  1 1 
        7 16046 1 1 66 LEU CD2  C  13.922   0.262 -11.143 1.00 . A A .  66 LEU CD2  1 1 
        7 16047 1 1 66 LEU CG   C  15.328   0.683 -11.551 1.00 . A A .  66 LEU CG   1 1 
        7 16048 1 1 66 LEU H    H  18.030  -1.098  -9.225 1.00 . A A .  66 LEU H    1 1 
        7 16049 1 1 66 LEU HA   H  18.044  -0.325 -11.843 1.00 . A A .  66 LEU HA   1 1 
        7 16050 1 1 66 LEU HB2  H  16.124  -1.079 -10.640 1.00 . A A .  66 LEU HB2  1 1 
        7 16051 1 1 66 LEU HB3  H  16.117   0.343  -9.589 1.00 . A A .  66 LEU HB3  1 1 
        7 16052 1 1 66 LEU HD11 H  16.512   0.647 -13.371 1.00 . A A .  66 LEU HD11 1 1 
        7 16053 1 1 66 LEU HD12 H  15.499  -0.784 -13.134 1.00 . A A .  66 LEU HD12 1 1 
        7 16054 1 1 66 LEU HD13 H  14.775   0.758 -13.640 1.00 . A A .  66 LEU HD13 1 1 
        7 16055 1 1 66 LEU HD21 H  13.206   0.590 -11.890 1.00 . A A .  66 LEU HD21 1 1 
        7 16056 1 1 66 LEU HD22 H  13.872  -0.823 -11.054 1.00 . A A .  66 LEU HD22 1 1 
        7 16057 1 1 66 LEU HD23 H  13.668   0.712 -10.182 1.00 . A A .  66 LEU HD23 1 1 
        7 16058 1 1 66 LEU HG   H  15.404   1.760 -11.434 1.00 . A A .  66 LEU HG   1 1 
        7 16059 1 1 66 LEU N    N  18.557  -0.477  -9.836 1.00 . A A .  66 LEU N    1 1 
        7 16060 1 1 66 LEU O    O  18.361   2.073 -12.293 1.00 . A A .  66 LEU O    1 1 
        7 16061 1 1 67 TYR C    C  20.128   4.196 -10.720 1.00 . A A .  67 TYR C    1 1 
        7 16062 1 1 67 TYR CA   C  18.677   3.912 -10.280 1.00 . A A .  67 TYR CA   1 1 
        7 16063 1 1 67 TYR CB   C  18.186   4.736  -9.078 1.00 . A A .  67 TYR CB   1 1 
        7 16064 1 1 67 TYR CD1  C  15.657   4.425  -9.214 1.00 . A A .  67 TYR CD1  1 1 
        7 16065 1 1 67 TYR CD2  C  16.583   6.658  -9.494 1.00 . A A .  67 TYR CD2  1 1 
        7 16066 1 1 67 TYR CE1  C  14.354   4.953  -9.353 1.00 . A A .  67 TYR CE1  1 1 
        7 16067 1 1 67 TYR CE2  C  15.284   7.182  -9.657 1.00 . A A .  67 TYR CE2  1 1 
        7 16068 1 1 67 TYR CG   C  16.776   5.281  -9.265 1.00 . A A .  67 TYR CG   1 1 
        7 16069 1 1 67 TYR CZ   C  14.164   6.329  -9.585 1.00 . A A .  67 TYR CZ   1 1 
        7 16070 1 1 67 TYR H    H  18.236   2.113  -9.167 1.00 . A A .  67 TYR H    1 1 
        7 16071 1 1 67 TYR HA   H  18.091   4.261 -11.129 1.00 . A A .  67 TYR HA   1 1 
        7 16072 1 1 67 TYR HB2  H  18.225   4.136  -8.168 1.00 . A A .  67 TYR HB2  1 1 
        7 16073 1 1 67 TYR HB3  H  18.861   5.579  -8.928 1.00 . A A .  67 TYR HB3  1 1 
        7 16074 1 1 67 TYR HD1  H  15.791   3.362  -9.041 1.00 . A A .  67 TYR HD1  1 1 
        7 16075 1 1 67 TYR HD2  H  17.435   7.326  -9.537 1.00 . A A .  67 TYR HD2  1 1 
        7 16076 1 1 67 TYR HE1  H  13.482   4.333  -9.197 1.00 . A A .  67 TYR HE1  1 1 
        7 16077 1 1 67 TYR HE2  H  15.147   8.243  -9.813 1.00 . A A .  67 TYR HE2  1 1 
        7 16078 1 1 67 TYR HH   H  12.869   7.782  -9.837 1.00 . A A .  67 TYR HH   1 1 
        7 16079 1 1 67 TYR N    N  18.362   2.483 -10.100 1.00 . A A .  67 TYR N    1 1 
        7 16080 1 1 67 TYR O    O  20.418   5.304 -11.163 1.00 . A A .  67 TYR O    1 1 
        7 16081 1 1 67 TYR OH   O  12.900   6.820  -9.702 1.00 . A A .  67 TYR OH   1 1 
        7 16082 1 1 68 THR C    C  22.251   3.625 -12.866 1.00 . A A .  68 THR C    1 1 
        7 16083 1 1 68 THR CA   C  22.363   3.321 -11.371 1.00 . A A .  68 THR CA   1 1 
        7 16084 1 1 68 THR CB   C  23.236   2.063 -11.160 1.00 . A A .  68 THR CB   1 1 
        7 16085 1 1 68 THR CG2  C  23.487   1.736  -9.691 1.00 . A A .  68 THR CG2  1 1 
        7 16086 1 1 68 THR H    H  20.766   2.300 -10.368 1.00 . A A .  68 THR H    1 1 
        7 16087 1 1 68 THR HA   H  22.871   4.174 -10.929 1.00 . A A .  68 THR HA   1 1 
        7 16088 1 1 68 THR HB   H  24.210   2.211 -11.614 1.00 . A A .  68 THR HB   1 1 
        7 16089 1 1 68 THR HG1  H  21.889   0.648 -11.292 1.00 . A A .  68 THR HG1  1 1 
        7 16090 1 1 68 THR HG21 H  24.090   2.532  -9.247 1.00 . A A .  68 THR HG21 1 1 
        7 16091 1 1 68 THR HG22 H  22.549   1.651  -9.144 1.00 . A A .  68 THR HG22 1 1 
        7 16092 1 1 68 THR HG23 H  24.034   0.794  -9.625 1.00 . A A .  68 THR HG23 1 1 
        7 16093 1 1 68 THR N    N  21.029   3.200 -10.740 1.00 . A A .  68 THR N    1 1 
        7 16094 1 1 68 THR O    O  23.083   4.335 -13.422 1.00 . A A .  68 THR O    1 1 
        7 16095 1 1 68 THR OG1  O  22.682   0.933 -11.790 1.00 . A A .  68 THR OG1  1 1 
        7 16096 1 1 69 PHE C    C  20.487   4.914 -15.221 1.00 . A A .  69 PHE C    1 1 
        7 16097 1 1 69 PHE CA   C  20.877   3.459 -14.919 1.00 . A A .  69 PHE CA   1 1 
        7 16098 1 1 69 PHE CB   C  19.823   2.451 -15.386 1.00 . A A .  69 PHE CB   1 1 
        7 16099 1 1 69 PHE CD1  C  21.471   0.507 -14.951 1.00 . A A .  69 PHE CD1  1 1 
        7 16100 1 1 69 PHE CD2  C  19.423   0.129 -16.198 1.00 . A A .  69 PHE CD2  1 1 
        7 16101 1 1 69 PHE CE1  C  21.804  -0.849 -15.075 1.00 . A A .  69 PHE CE1  1 1 
        7 16102 1 1 69 PHE CE2  C  19.783  -1.213 -16.368 1.00 . A A .  69 PHE CE2  1 1 
        7 16103 1 1 69 PHE CG   C  20.265   1.003 -15.498 1.00 . A A .  69 PHE CG   1 1 
        7 16104 1 1 69 PHE CZ   C  20.963  -1.710 -15.791 1.00 . A A .  69 PHE CZ   1 1 
        7 16105 1 1 69 PHE H    H  20.509   2.589 -13.046 1.00 . A A .  69 PHE H    1 1 
        7 16106 1 1 69 PHE HA   H  21.790   3.260 -15.477 1.00 . A A .  69 PHE HA   1 1 
        7 16107 1 1 69 PHE HB2  H  18.970   2.490 -14.711 1.00 . A A .  69 PHE HB2  1 1 
        7 16108 1 1 69 PHE HB3  H  19.458   2.755 -16.365 1.00 . A A .  69 PHE HB3  1 1 
        7 16109 1 1 69 PHE HD1  H  22.167   1.142 -14.429 1.00 . A A .  69 PHE HD1  1 1 
        7 16110 1 1 69 PHE HD2  H  18.490   0.486 -16.610 1.00 . A A .  69 PHE HD2  1 1 
        7 16111 1 1 69 PHE HE1  H  22.720  -1.223 -14.640 1.00 . A A .  69 PHE HE1  1 1 
        7 16112 1 1 69 PHE HE2  H  19.128  -1.853 -16.934 1.00 . A A .  69 PHE HE2  1 1 
        7 16113 1 1 69 PHE HZ   H  21.235  -2.749 -15.888 1.00 . A A .  69 PHE HZ   1 1 
        7 16114 1 1 69 PHE N    N  21.156   3.208 -13.513 1.00 . A A .  69 PHE N    1 1 
        7 16115 1 1 69 PHE O    O  20.367   5.262 -16.392 1.00 . A A .  69 PHE O    1 1 
        7 16116 1 1 70 LYS C    C  21.579   7.899 -14.639 1.00 . A A .  70 LYS C    1 1 
        7 16117 1 1 70 LYS CA   C  20.227   7.234 -14.382 1.00 . A A .  70 LYS CA   1 1 
        7 16118 1 1 70 LYS CB   C  19.554   7.834 -13.129 1.00 . A A .  70 LYS CB   1 1 
        7 16119 1 1 70 LYS CD   C  18.687   9.949 -14.371 1.00 . A A .  70 LYS CD   1 1 
        7 16120 1 1 70 LYS CE   C  19.413  11.241 -14.733 1.00 . A A .  70 LYS CE   1 1 
        7 16121 1 1 70 LYS CG   C  19.354   9.355 -13.116 1.00 . A A .  70 LYS CG   1 1 
        7 16122 1 1 70 LYS H    H  20.398   5.433 -13.261 1.00 . A A .  70 LYS H    1 1 
        7 16123 1 1 70 LYS HA   H  19.593   7.382 -15.249 1.00 . A A .  70 LYS HA   1 1 
        7 16124 1 1 70 LYS HB2  H  18.590   7.359 -12.979 1.00 . A A .  70 LYS HB2  1 1 
        7 16125 1 1 70 LYS HB3  H  20.202   7.616 -12.282 1.00 . A A .  70 LYS HB3  1 1 
        7 16126 1 1 70 LYS HD2  H  18.739   9.261 -15.211 1.00 . A A .  70 LYS HD2  1 1 
        7 16127 1 1 70 LYS HD3  H  17.636  10.167 -14.175 1.00 . A A .  70 LYS HD3  1 1 
        7 16128 1 1 70 LYS HE2  H  19.115  12.007 -14.011 1.00 . A A .  70 LYS HE2  1 1 
        7 16129 1 1 70 LYS HE3  H  20.485  11.046 -14.603 1.00 . A A .  70 LYS HE3  1 1 
        7 16130 1 1 70 LYS HG2  H  18.756   9.623 -12.245 1.00 . A A .  70 LYS HG2  1 1 
        7 16131 1 1 70 LYS HG3  H  20.338   9.806 -12.972 1.00 . A A .  70 LYS HG3  1 1 
        7 16132 1 1 70 LYS HZ1  H  19.772  11.192 -16.782 1.00 . A A .  70 LYS HZ1  1 1 
        7 16133 1 1 70 LYS HZ2  H  18.184  11.429 -16.425 1.00 . A A .  70 LYS HZ2  1 1 
        7 16134 1 1 70 LYS HZ3  H  19.298  12.656 -16.261 1.00 . A A .  70 LYS HZ3  1 1 
        7 16135 1 1 70 LYS N    N  20.359   5.783 -14.209 1.00 . A A .  70 LYS N    1 1 
        7 16136 1 1 70 LYS NZ   N  19.135  11.663 -16.135 1.00 . A A .  70 LYS NZ   1 1 
        7 16137 1 1 70 LYS O    O  21.650   8.884 -15.363 1.00 . A A .  70 LYS O    1 1 
        7 16138 1 1 71 ASN C    C  24.645   7.978 -15.445 1.00 . A A .  71 ASN C    1 1 
        7 16139 1 1 71 ASN CA   C  23.989   7.937 -14.048 1.00 . A A .  71 ASN CA   1 1 
        7 16140 1 1 71 ASN CB   C  24.836   7.172 -13.002 1.00 . A A .  71 ASN CB   1 1 
        7 16141 1 1 71 ASN CG   C  24.368   7.338 -11.560 1.00 . A A .  71 ASN CG   1 1 
        7 16142 1 1 71 ASN H    H  22.520   6.486 -13.553 1.00 . A A .  71 ASN H    1 1 
        7 16143 1 1 71 ASN HA   H  23.879   8.965 -13.715 1.00 . A A .  71 ASN HA   1 1 
        7 16144 1 1 71 ASN HB2  H  24.832   6.106 -13.232 1.00 . A A .  71 ASN HB2  1 1 
        7 16145 1 1 71 ASN HB3  H  25.867   7.520 -13.054 1.00 . A A .  71 ASN HB3  1 1 
        7 16146 1 1 71 ASN HD21 H  25.635   5.903 -10.898 1.00 . A A .  71 ASN HD21 1 1 
        7 16147 1 1 71 ASN HD22 H  24.622   6.669  -9.687 1.00 . A A .  71 ASN HD22 1 1 
        7 16148 1 1 71 ASN N    N  22.653   7.336 -14.080 1.00 . A A .  71 ASN N    1 1 
        7 16149 1 1 71 ASN ND2  N  24.914   6.563 -10.648 1.00 . A A .  71 ASN ND2  1 1 
        7 16150 1 1 71 ASN O    O  25.462   8.855 -15.729 1.00 . A A .  71 ASN O    1 1 
        7 16151 1 1 71 ASN OD1  O  23.512   8.145 -11.230 1.00 . A A .  71 ASN OD1  1 1 
        7 16152 1 1 72 GLN C    C  23.933   8.001 -18.660 1.00 . A A .  72 GLN C    1 1 
        7 16153 1 1 72 GLN CA   C  24.636   6.986 -17.738 1.00 . A A .  72 GLN CA   1 1 
        7 16154 1 1 72 GLN CB   C  24.382   5.561 -18.274 1.00 . A A .  72 GLN CB   1 1 
        7 16155 1 1 72 GLN CD   C  22.571   3.718 -18.565 1.00 . A A .  72 GLN CD   1 1 
        7 16156 1 1 72 GLN CG   C  23.011   4.997 -17.859 1.00 . A A .  72 GLN CG   1 1 
        7 16157 1 1 72 GLN H    H  23.653   6.312 -15.990 1.00 . A A .  72 GLN H    1 1 
        7 16158 1 1 72 GLN HA   H  25.701   7.170 -17.778 1.00 . A A .  72 GLN HA   1 1 
        7 16159 1 1 72 GLN HB2  H  24.441   5.596 -19.364 1.00 . A A .  72 GLN HB2  1 1 
        7 16160 1 1 72 GLN HB3  H  25.162   4.896 -17.901 1.00 . A A .  72 GLN HB3  1 1 
        7 16161 1 1 72 GLN HE21 H  20.772   3.873 -17.674 1.00 . A A .  72 GLN HE21 1 1 
        7 16162 1 1 72 GLN HE22 H  21.016   2.454 -18.729 1.00 . A A .  72 GLN HE22 1 1 
        7 16163 1 1 72 GLN HG2  H  23.009   4.795 -16.783 1.00 . A A .  72 GLN HG2  1 1 
        7 16164 1 1 72 GLN HG3  H  22.249   5.745 -18.063 1.00 . A A .  72 GLN HG3  1 1 
        7 16165 1 1 72 GLN N    N  24.240   7.056 -16.329 1.00 . A A .  72 GLN N    1 1 
        7 16166 1 1 72 GLN NE2  N  21.350   3.302 -18.291 1.00 . A A .  72 GLN NE2  1 1 
        7 16167 1 1 72 GLN O    O  24.504   8.431 -19.664 1.00 . A A .  72 GLN O    1 1 
        7 16168 1 1 72 GLN OE1  O  23.281   3.093 -19.338 1.00 . A A .  72 GLN OE1  1 1 
        7 16169 1 1 73 ALA C    C  21.744  10.602 -18.952 1.00 . A A .  73 ALA C    1 1 
        7 16170 1 1 73 ALA CA   C  21.788   9.091 -19.236 1.00 . A A .  73 ALA CA   1 1 
        7 16171 1 1 73 ALA CB   C  20.392   8.470 -19.146 1.00 . A A .  73 ALA CB   1 1 
        7 16172 1 1 73 ALA H    H  22.316   8.034 -17.464 1.00 . A A .  73 ALA H    1 1 
        7 16173 1 1 73 ALA HA   H  22.118   8.938 -20.263 1.00 . A A .  73 ALA HA   1 1 
        7 16174 1 1 73 ALA HB1  H  19.713   9.010 -19.811 1.00 . A A .  73 ALA HB1  1 1 
        7 16175 1 1 73 ALA HB2  H  20.430   7.423 -19.454 1.00 . A A .  73 ALA HB2  1 1 
        7 16176 1 1 73 ALA HB3  H  20.017   8.533 -18.123 1.00 . A A .  73 ALA HB3  1 1 
        7 16177 1 1 73 ALA N    N  22.683   8.353 -18.347 1.00 . A A .  73 ALA N    1 1 
        7 16178 1 1 73 ALA O    O  21.134  11.034 -17.973 1.00 . A A .  73 ALA O    1 1 
        7 16179 1 1 74 SER C    C  21.804  13.385 -21.284 1.00 . A A .  74 SER C    1 1 
        7 16180 1 1 74 SER CA   C  22.166  12.875 -19.878 1.00 . A A .  74 SER CA   1 1 
        7 16181 1 1 74 SER CB   C  23.459  13.542 -19.374 1.00 . A A .  74 SER CB   1 1 
        7 16182 1 1 74 SER H    H  22.818  10.980 -20.614 1.00 . A A .  74 SER H    1 1 
        7 16183 1 1 74 SER HA   H  21.370  13.165 -19.201 1.00 . A A .  74 SER HA   1 1 
        7 16184 1 1 74 SER HB2  H  24.295  13.251 -20.011 1.00 . A A .  74 SER HB2  1 1 
        7 16185 1 1 74 SER HB3  H  23.341  14.625 -19.432 1.00 . A A .  74 SER HB3  1 1 
        7 16186 1 1 74 SER HG   H  24.561  13.619 -17.746 1.00 . A A .  74 SER HG   1 1 
        7 16187 1 1 74 SER N    N  22.291  11.404 -19.867 1.00 . A A .  74 SER N    1 1 
        7 16188 1 1 74 SER O    O  22.643  13.374 -22.187 1.00 . A A .  74 SER O    1 1 
        7 16189 1 1 74 SER OG   O  23.738  13.174 -18.032 1.00 . A A .  74 SER OG   1 1 
        7 16190 1 1 75 ASN C    C  19.053  15.535 -22.623 1.00 . A A .  75 ASN C    1 1 
        7 16191 1 1 75 ASN CA   C  20.055  14.366 -22.746 1.00 . A A .  75 ASN CA   1 1 
        7 16192 1 1 75 ASN CB   C  19.480  13.206 -23.591 1.00 . A A .  75 ASN CB   1 1 
        7 16193 1 1 75 ASN CG   C  18.929  13.678 -24.930 1.00 . A A .  75 ASN CG   1 1 
        7 16194 1 1 75 ASN H    H  19.905  13.768 -20.713 1.00 . A A .  75 ASN H    1 1 
        7 16195 1 1 75 ASN HA   H  20.904  14.776 -23.258 1.00 . A A .  75 ASN HA   1 1 
        7 16196 1 1 75 ASN HB2  H  20.259  12.470 -23.785 1.00 . A A .  75 ASN HB2  1 1 
        7 16197 1 1 75 ASN HB3  H  18.687  12.708 -23.033 1.00 . A A .  75 ASN HB3  1 1 
        7 16198 1 1 75 ASN HD21 H  17.012  13.593 -24.266 1.00 . A A .  75 ASN HD21 1 1 
        7 16199 1 1 75 ASN HD22 H  17.250  14.102 -25.940 1.00 . A A .  75 ASN HD22 1 1 
        7 16200 1 1 75 ASN N    N  20.550  13.824 -21.478 1.00 . A A .  75 ASN N    1 1 
        7 16201 1 1 75 ASN ND2  N  17.629  13.817 -25.053 1.00 . A A .  75 ASN ND2  1 1 
        7 16202 1 1 75 ASN O    O  19.249  16.585 -23.234 1.00 . A A .  75 ASN O    1 1 
        7 16203 1 1 75 ASN OD1  O  19.664  13.944 -25.868 1.00 . A A .  75 ASN OD1  1 1 
        7 16204 1 1 76 ASP C    C  16.864  17.459 -20.877 1.00 . A A .  76 ASP C    1 1 
        7 16205 1 1 76 ASP CA   C  16.816  16.251 -21.844 1.00 . A A .  76 ASP CA   1 1 
        7 16206 1 1 76 ASP CB   C  15.543  15.411 -21.659 1.00 . A A .  76 ASP CB   1 1 
        7 16207 1 1 76 ASP CG   C  15.343  14.412 -22.816 1.00 . A A .  76 ASP CG   1 1 
        7 16208 1 1 76 ASP H    H  17.866  14.452 -21.428 1.00 . A A .  76 ASP H    1 1 
        7 16209 1 1 76 ASP HA   H  16.748  16.670 -22.843 1.00 . A A .  76 ASP HA   1 1 
        7 16210 1 1 76 ASP HB2  H  15.598  14.876 -20.710 1.00 . A A .  76 ASP HB2  1 1 
        7 16211 1 1 76 ASP HB3  H  14.680  16.078 -21.615 1.00 . A A .  76 ASP HB3  1 1 
        7 16212 1 1 76 ASP N    N  17.991  15.363 -21.834 1.00 . A A .  76 ASP N    1 1 
        7 16213 1 1 76 ASP O    O  15.984  18.319 -20.927 1.00 . A A .  76 ASP O    1 1 
        7 16214 1 1 76 ASP OD1  O  16.005  13.346 -22.816 1.00 . A A .  76 ASP OD1  1 1 
        7 16215 1 1 76 ASP OD2  O  14.567  14.705 -23.756 1.00 . A A .  76 ASP OD2  1 1 
        7 16216 1 1 77 LEU C    C  19.553  19.087 -18.873 1.00 . A A .  77 LEU C    1 1 
        7 16217 1 1 77 LEU CA   C  18.084  18.653 -19.054 1.00 . A A .  77 LEU CA   1 1 
        7 16218 1 1 77 LEU CB   C  17.439  18.284 -17.694 1.00 . A A .  77 LEU CB   1 1 
        7 16219 1 1 77 LEU CD1  C  17.428  17.090 -15.492 1.00 . A A .  77 LEU CD1  1 1 
        7 16220 1 1 77 LEU CD2  C  17.697  15.721 -17.519 1.00 . A A .  77 LEU CD2  1 1 
        7 16221 1 1 77 LEU CG   C  18.017  17.087 -16.904 1.00 . A A .  77 LEU CG   1 1 
        7 16222 1 1 77 LEU H    H  18.645  16.887 -20.117 1.00 . A A .  77 LEU H    1 1 
        7 16223 1 1 77 LEU HA   H  17.550  19.512 -19.452 1.00 . A A .  77 LEU HA   1 1 
        7 16224 1 1 77 LEU HB2  H  17.512  19.159 -17.043 1.00 . A A .  77 LEU HB2  1 1 
        7 16225 1 1 77 LEU HB3  H  16.382  18.112 -17.860 1.00 . A A .  77 LEU HB3  1 1 
        7 16226 1 1 77 LEU HD11 H  17.860  16.275 -14.909 1.00 . A A .  77 LEU HD11 1 1 
        7 16227 1 1 77 LEU HD12 H  17.671  18.027 -14.990 1.00 . A A .  77 LEU HD12 1 1 
        7 16228 1 1 77 LEU HD13 H  16.346  16.965 -15.524 1.00 . A A .  77 LEU HD13 1 1 
        7 16229 1 1 77 LEU HD21 H  17.945  14.921 -16.823 1.00 . A A .  77 LEU HD21 1 1 
        7 16230 1 1 77 LEU HD22 H  16.636  15.660 -17.768 1.00 . A A .  77 LEU HD22 1 1 
        7 16231 1 1 77 LEU HD23 H  18.296  15.558 -18.413 1.00 . A A .  77 LEU HD23 1 1 
        7 16232 1 1 77 LEU HG   H  19.098  17.188 -16.820 1.00 . A A .  77 LEU HG   1 1 
        7 16233 1 1 77 LEU N    N  17.905  17.571 -20.036 1.00 . A A .  77 LEU N    1 1 
        7 16234 1 1 77 LEU O    O  20.461  18.258 -18.986 1.00 . A A .  77 LEU O    1 1 
        7 16235 1 1 78 PRO C    C  21.547  20.329 -16.746 1.00 . A A .  78 PRO C    1 1 
        7 16236 1 1 78 PRO CA   C  21.125  20.854 -18.138 1.00 . A A .  78 PRO CA   1 1 
        7 16237 1 1 78 PRO CB   C  21.020  22.380 -18.156 1.00 . A A .  78 PRO CB   1 1 
        7 16238 1 1 78 PRO CD   C  18.845  21.472 -18.484 1.00 . A A .  78 PRO CD   1 1 
        7 16239 1 1 78 PRO CG   C  19.559  22.622 -17.783 1.00 . A A .  78 PRO CG   1 1 
        7 16240 1 1 78 PRO HA   H  21.874  20.543 -18.873 1.00 . A A .  78 PRO HA   1 1 
        7 16241 1 1 78 PRO HB2  H  21.704  22.839 -17.440 1.00 . A A .  78 PRO HB2  1 1 
        7 16242 1 1 78 PRO HB3  H  21.220  22.752 -19.167 1.00 . A A .  78 PRO HB3  1 1 
        7 16243 1 1 78 PRO HD2  H  17.949  21.201 -17.928 1.00 . A A .  78 PRO HD2  1 1 
        7 16244 1 1 78 PRO HD3  H  18.582  21.776 -19.498 1.00 . A A .  78 PRO HD3  1 1 
        7 16245 1 1 78 PRO HG2  H  19.431  22.551 -16.703 1.00 . A A .  78 PRO HG2  1 1 
        7 16246 1 1 78 PRO HG3  H  19.209  23.590 -18.147 1.00 . A A .  78 PRO HG3  1 1 
        7 16247 1 1 78 PRO N    N  19.800  20.369 -18.533 1.00 . A A .  78 PRO N    1 1 
        7 16248 1 1 78 PRO O    O  20.710  19.879 -15.945 1.00 . A A .  78 PRO O    1 1 
        7 16249 1 1 79 ASN C    C  23.147  21.074 -14.060 1.00 . A A .  79 ASN C    1 1 
        7 16250 1 1 79 ASN CA   C  23.447  20.056 -15.184 1.00 . A A .  79 ASN CA   1 1 
        7 16251 1 1 79 ASN CB   C  24.982  19.862 -15.362 1.00 . A A .  79 ASN CB   1 1 
        7 16252 1 1 79 ASN CG   C  25.705  19.499 -14.088 1.00 . A A .  79 ASN CG   1 1 
        7 16253 1 1 79 ASN H    H  23.454  20.789 -17.175 1.00 . A A .  79 ASN H    1 1 
        7 16254 1 1 79 ASN HA   H  22.978  19.133 -14.877 1.00 . A A .  79 ASN HA   1 1 
        7 16255 1 1 79 ASN HB2  H  25.153  19.064 -16.078 1.00 . A A .  79 ASN HB2  1 1 
        7 16256 1 1 79 ASN HB3  H  25.440  20.772 -15.769 1.00 . A A .  79 ASN HB3  1 1 
        7 16257 1 1 79 ASN HD21 H  25.039  17.606 -14.157 1.00 . A A .  79 ASN HD21 1 1 
        7 16258 1 1 79 ASN HD22 H  26.055  18.009 -12.785 1.00 . A A .  79 ASN HD22 1 1 
        7 16259 1 1 79 ASN N    N  22.850  20.398 -16.480 1.00 . A A .  79 ASN N    1 1 
        7 16260 1 1 79 ASN ND2  N  25.591  18.267 -13.640 1.00 . A A .  79 ASN ND2  1 1 
        7 16261 1 1 79 ASN O    O  22.738  20.649 -12.959 1.00 . A A .  79 ASN O    1 1 
        7 16262 1 1 79 ASN OXT  O  23.321  22.302 -14.295 1.00 . A A .  79 ASN OXT  1 1 
        7 16263 1 1 79 ASN OD1  O  26.352  20.324 -13.458 1.00 . A A .  79 ASN OD1  1 1 
        7 16264 2 1  1 ALA C    C   5.450  -2.931 -23.876 1.00 . B B .  80 ALA C    1 1 
        7 16265 2 1  1 ALA CA   C   6.790  -3.666 -23.664 1.00 . B B .  80 ALA CA   1 1 
        7 16266 2 1  1 ALA CB   C   7.991  -2.706 -23.848 1.00 . B B .  80 ALA CB   1 1 
        7 16267 2 1  1 ALA H1   H   6.151  -5.512 -24.401 1.00 . B B .  80 ALA H1   1 1 
        7 16268 2 1  1 ALA H2   H   7.775  -5.361 -24.353 1.00 . B B .  80 ALA H2   1 1 
        7 16269 2 1  1 ALA H3   H   6.923  -4.603 -25.526 1.00 . B B .  80 ALA H3   1 1 
        7 16270 2 1  1 ALA HA   H   6.797  -3.991 -22.616 1.00 . B B .  80 ALA HA   1 1 
        7 16271 2 1  1 ALA HB1  H   8.926  -3.235 -23.651 1.00 . B B .  80 ALA HB1  1 1 
        7 16272 2 1  1 ALA HB2  H   8.015  -2.300 -24.862 1.00 . B B .  80 ALA HB2  1 1 
        7 16273 2 1  1 ALA HB3  H   7.918  -1.880 -23.139 1.00 . B B .  80 ALA HB3  1 1 
        7 16274 2 1  1 ALA N    N   6.917  -4.868 -24.550 1.00 . B B .  80 ALA N    1 1 
        7 16275 2 1  1 ALA O    O   4.706  -3.238 -24.806 1.00 . B B .  80 ALA O    1 1 
        7 16276 2 1  2 ASN C    C   2.606  -1.896 -23.012 1.00 . B B .  81 ASN C    1 1 
        7 16277 2 1  2 ASN CA   C   3.938  -1.112 -23.045 1.00 . B B .  81 ASN CA   1 1 
        7 16278 2 1  2 ASN CB   C   4.069  -0.068 -24.174 1.00 . B B .  81 ASN CB   1 1 
        7 16279 2 1  2 ASN CG   C   3.067   1.076 -24.061 1.00 . B B .  81 ASN CG   1 1 
        7 16280 2 1  2 ASN H    H   5.795  -1.764 -22.246 1.00 . B B .  81 ASN H    1 1 
        7 16281 2 1  2 ASN HA   H   3.941  -0.552 -22.105 1.00 . B B .  81 ASN HA   1 1 
        7 16282 2 1  2 ASN HB2  H   5.069   0.369 -24.147 1.00 . B B .  81 ASN HB2  1 1 
        7 16283 2 1  2 ASN HB3  H   3.936  -0.562 -25.138 1.00 . B B .  81 ASN HB3  1 1 
        7 16284 2 1  2 ASN HD21 H   3.403   1.660 -25.969 1.00 . B B .  81 ASN HD21 1 1 
        7 16285 2 1  2 ASN HD22 H   2.243   2.609 -25.050 1.00 . B B .  81 ASN HD22 1 1 
        7 16286 2 1  2 ASN N    N   5.140  -1.961 -23.000 1.00 . B B .  81 ASN N    1 1 
        7 16287 2 1  2 ASN ND2  N   2.903   1.849 -25.112 1.00 . B B .  81 ASN ND2  1 1 
        7 16288 2 1  2 ASN O    O   1.689  -1.665 -23.800 1.00 . B B .  81 ASN O    1 1 
        7 16289 2 1  2 ASN OD1  O   2.448   1.318 -23.031 1.00 . B B .  81 ASN OD1  1 1 
        7 16290 2 1  3 GLU C    C   0.160  -2.515 -21.154 1.00 . B B .  82 GLU C    1 1 
        7 16291 2 1  3 GLU CA   C   1.231  -3.484 -21.684 1.00 . B B .  82 GLU CA   1 1 
        7 16292 2 1  3 GLU CB   C   1.502  -4.680 -20.764 1.00 . B B .  82 GLU CB   1 1 
        7 16293 2 1  3 GLU CD   C   1.041  -6.559 -22.422 1.00 . B B .  82 GLU CD   1 1 
        7 16294 2 1  3 GLU CG   C   2.084  -5.889 -21.503 1.00 . B B .  82 GLU CG   1 1 
        7 16295 2 1  3 GLU H    H   3.326  -3.042 -21.516 1.00 . B B .  82 GLU H    1 1 
        7 16296 2 1  3 GLU HA   H   0.772  -3.899 -22.554 1.00 . B B .  82 GLU HA   1 1 
        7 16297 2 1  3 GLU HB2  H   2.177  -4.362 -19.972 1.00 . B B .  82 GLU HB2  1 1 
        7 16298 2 1  3 GLU HB3  H   0.579  -5.001 -20.297 1.00 . B B .  82 GLU HB3  1 1 
        7 16299 2 1  3 GLU HG2  H   2.955  -5.565 -22.076 1.00 . B B .  82 GLU HG2  1 1 
        7 16300 2 1  3 GLU HG3  H   2.422  -6.612 -20.757 1.00 . B B .  82 GLU HG3  1 1 
        7 16301 2 1  3 GLU N    N   2.496  -2.812 -22.040 1.00 . B B .  82 GLU N    1 1 
        7 16302 2 1  3 GLU O    O  -1.010  -2.889 -21.128 1.00 . B B .  82 GLU O    1 1 
        7 16303 2 1  3 GLU OE1  O   0.112  -7.225 -21.905 1.00 . B B .  82 GLU OE1  1 1 
        7 16304 2 1  3 GLU OE2  O   1.143  -6.422 -23.665 1.00 . B B .  82 GLU OE2  1 1 
        7 16305 2 1  4 SER C    C  -0.421   0.197 -18.940 1.00 . B B .  83 SER C    1 1 
        7 16306 2 1  4 SER CA   C  -0.214  -0.093 -20.422 1.00 . B B .  83 SER CA   1 1 
        7 16307 2 1  4 SER CB   C  -1.566  -0.127 -21.107 1.00 . B B .  83 SER CB   1 1 
        7 16308 2 1  4 SER H    H   1.573  -1.190 -20.662 1.00 . B B .  83 SER H    1 1 
        7 16309 2 1  4 SER HA   H   0.315   0.759 -20.851 1.00 . B B .  83 SER HA   1 1 
        7 16310 2 1  4 SER HB2  H  -1.432  -0.431 -22.141 1.00 . B B .  83 SER HB2  1 1 
        7 16311 2 1  4 SER HB3  H  -2.173  -0.860 -20.564 1.00 . B B .  83 SER HB3  1 1 
        7 16312 2 1  4 SER HG   H  -2.772   1.268 -21.789 1.00 . B B .  83 SER HG   1 1 
        7 16313 2 1  4 SER N    N   0.575  -1.297 -20.749 1.00 . B B .  83 SER N    1 1 
        7 16314 2 1  4 SER O    O  -1.381  -0.262 -18.330 1.00 . B B .  83 SER O    1 1 
        7 16315 2 1  4 SER OG   O  -2.132   1.169 -21.056 1.00 . B B .  83 SER OG   1 1 
        7 16316 2 1  5 ALA C    C  -1.200   2.197 -16.816 1.00 . B B .  84 ALA C    1 1 
        7 16317 2 1  5 ALA CA   C   0.166   1.479 -16.961 1.00 . B B .  84 ALA CA   1 1 
        7 16318 2 1  5 ALA CB   C   1.314   2.380 -16.493 1.00 . B B .  84 ALA CB   1 1 
        7 16319 2 1  5 ALA H    H   1.244   1.373 -18.829 1.00 . B B .  84 ALA H    1 1 
        7 16320 2 1  5 ALA HA   H   0.169   0.572 -16.350 1.00 . B B .  84 ALA HA   1 1 
        7 16321 2 1  5 ALA HB1  H   1.115   2.725 -15.476 1.00 . B B .  84 ALA HB1  1 1 
        7 16322 2 1  5 ALA HB2  H   2.240   1.812 -16.490 1.00 . B B .  84 ALA HB2  1 1 
        7 16323 2 1  5 ALA HB3  H   1.421   3.243 -17.154 1.00 . B B .  84 ALA HB3  1 1 
        7 16324 2 1  5 ALA N    N   0.419   1.042 -18.338 1.00 . B B .  84 ALA N    1 1 
        7 16325 2 1  5 ALA O    O  -1.915   1.967 -15.844 1.00 . B B .  84 ALA O    1 1 
        7 16326 2 1  6 LYS C    C  -4.131   2.869 -18.133 1.00 . B B .  85 LYS C    1 1 
        7 16327 2 1  6 LYS CA   C  -2.895   3.724 -17.828 1.00 . B B .  85 LYS CA   1 1 
        7 16328 2 1  6 LYS CB   C  -2.765   4.928 -18.770 1.00 . B B .  85 LYS CB   1 1 
        7 16329 2 1  6 LYS CD   C  -1.799   5.446 -21.079 1.00 . B B .  85 LYS CD   1 1 
        7 16330 2 1  6 LYS CE   C  -0.295   5.343 -20.774 1.00 . B B .  85 LYS CE   1 1 
        7 16331 2 1  6 LYS CG   C  -2.647   4.492 -20.238 1.00 . B B .  85 LYS CG   1 1 
        7 16332 2 1  6 LYS H    H  -0.988   3.162 -18.608 1.00 . B B .  85 LYS H    1 1 
        7 16333 2 1  6 LYS HA   H  -3.069   4.117 -16.829 1.00 . B B .  85 LYS HA   1 1 
        7 16334 2 1  6 LYS HB2  H  -3.636   5.580 -18.662 1.00 . B B .  85 LYS HB2  1 1 
        7 16335 2 1  6 LYS HB3  H  -1.886   5.498 -18.472 1.00 . B B .  85 LYS HB3  1 1 
        7 16336 2 1  6 LYS HD2  H  -1.957   5.172 -22.119 1.00 . B B .  85 LYS HD2  1 1 
        7 16337 2 1  6 LYS HD3  H  -2.143   6.463 -20.902 1.00 . B B .  85 LYS HD3  1 1 
        7 16338 2 1  6 LYS HE2  H  -0.119   5.631 -19.728 1.00 . B B .  85 LYS HE2  1 1 
        7 16339 2 1  6 LYS HE3  H   0.010   4.294 -20.906 1.00 . B B .  85 LYS HE3  1 1 
        7 16340 2 1  6 LYS HG2  H  -2.195   3.509 -20.309 1.00 . B B .  85 LYS HG2  1 1 
        7 16341 2 1  6 LYS HG3  H  -3.651   4.428 -20.663 1.00 . B B .  85 LYS HG3  1 1 
        7 16342 2 1  6 LYS HZ1  H   1.489   6.164 -21.498 1.00 . B B .  85 LYS HZ1  1 1 
        7 16343 2 1  6 LYS HZ2  H   0.358   5.974 -22.660 1.00 . B B .  85 LYS HZ2  1 1 
        7 16344 2 1  6 LYS HZ3  H   0.227   7.200 -21.590 1.00 . B B .  85 LYS HZ3  1 1 
        7 16345 2 1  6 LYS N    N  -1.609   2.998 -17.817 1.00 . B B .  85 LYS N    1 1 
        7 16346 2 1  6 LYS NZ   N   0.493   6.226 -21.686 1.00 . B B .  85 LYS NZ   1 1 
        7 16347 2 1  6 LYS O    O  -5.245   3.324 -17.886 1.00 . B B .  85 LYS O    1 1 
        7 16348 2 1  7 ASP C    C  -4.886  -0.520 -17.752 1.00 . B B .  86 ASP C    1 1 
        7 16349 2 1  7 ASP CA   C  -4.996   0.634 -18.775 1.00 . B B .  86 ASP CA   1 1 
        7 16350 2 1  7 ASP CB   C  -5.036   0.129 -20.222 1.00 . B B .  86 ASP CB   1 1 
        7 16351 2 1  7 ASP CG   C  -6.366  -0.561 -20.585 1.00 . B B .  86 ASP CG   1 1 
        7 16352 2 1  7 ASP H    H  -3.006   1.375 -18.896 1.00 . B B .  86 ASP H    1 1 
        7 16353 2 1  7 ASP HA   H  -5.954   1.113 -18.594 1.00 . B B .  86 ASP HA   1 1 
        7 16354 2 1  7 ASP HB2  H  -4.891   0.971 -20.900 1.00 . B B .  86 ASP HB2  1 1 
        7 16355 2 1  7 ASP HB3  H  -4.213  -0.570 -20.365 1.00 . B B .  86 ASP HB3  1 1 
        7 16356 2 1  7 ASP N    N  -3.941   1.643 -18.619 1.00 . B B .  86 ASP N    1 1 
        7 16357 2 1  7 ASP O    O  -5.629  -1.503 -17.853 1.00 . B B .  86 ASP O    1 1 
        7 16358 2 1  7 ASP OD1  O  -7.442   0.068 -20.425 1.00 . B B .  86 ASP OD1  1 1 
        7 16359 2 1  7 ASP OD2  O  -6.342  -1.710 -21.094 1.00 . B B .  86 ASP OD2  1 1 
        7 16360 2 1  8 MET C    C  -5.223  -1.414 -14.877 1.00 . B B .  87 MET C    1 1 
        7 16361 2 1  8 MET CA   C  -3.911  -1.426 -15.684 1.00 . B B .  87 MET CA   1 1 
        7 16362 2 1  8 MET CB   C  -2.698  -1.100 -14.804 1.00 . B B .  87 MET CB   1 1 
        7 16363 2 1  8 MET CE   C   0.420  -2.221 -13.721 1.00 . B B .  87 MET CE   1 1 
        7 16364 2 1  8 MET CG   C  -2.352  -2.286 -13.910 1.00 . B B .  87 MET CG   1 1 
        7 16365 2 1  8 MET H    H  -3.347   0.353 -16.689 1.00 . B B .  87 MET H    1 1 
        7 16366 2 1  8 MET HA   H  -3.770  -2.414 -16.127 1.00 . B B .  87 MET HA   1 1 
        7 16367 2 1  8 MET HB2  H  -1.835  -0.886 -15.435 1.00 . B B .  87 MET HB2  1 1 
        7 16368 2 1  8 MET HB3  H  -2.911  -0.223 -14.192 1.00 . B B .  87 MET HB3  1 1 
        7 16369 2 1  8 MET HE1  H   0.603  -1.349 -14.354 1.00 . B B .  87 MET HE1  1 1 
        7 16370 2 1  8 MET HE2  H   1.284  -2.396 -13.080 1.00 . B B .  87 MET HE2  1 1 
        7 16371 2 1  8 MET HE3  H   0.267  -3.103 -14.336 1.00 . B B .  87 MET HE3  1 1 
        7 16372 2 1  8 MET HG2  H  -3.245  -2.582 -13.360 1.00 . B B .  87 MET HG2  1 1 
        7 16373 2 1  8 MET HG3  H  -2.042  -3.110 -14.557 1.00 . B B .  87 MET HG3  1 1 
        7 16374 2 1  8 MET N    N  -3.981  -0.439 -16.758 1.00 . B B .  87 MET N    1 1 
        7 16375 2 1  8 MET O    O  -5.659  -0.356 -14.420 1.00 . B B .  87 MET O    1 1 
        7 16376 2 1  8 MET SD   S  -1.048  -1.959 -12.701 1.00 . B B .  87 MET SD   1 1 
        7 16377 2 1  9 THR C    C  -6.773  -2.514 -12.360 1.00 . B B .  88 THR C    1 1 
        7 16378 2 1  9 THR CA   C  -7.099  -2.607 -13.854 1.00 . B B .  88 THR CA   1 1 
        7 16379 2 1  9 THR CB   C  -8.000  -3.796 -14.214 1.00 . B B .  88 THR CB   1 1 
        7 16380 2 1  9 THR CG2  C  -7.445  -5.157 -13.807 1.00 . B B .  88 THR CG2  1 1 
        7 16381 2 1  9 THR H    H  -5.437  -3.432 -14.990 1.00 . B B .  88 THR H    1 1 
        7 16382 2 1  9 THR HA   H  -7.686  -1.722 -14.097 1.00 . B B .  88 THR HA   1 1 
        7 16383 2 1  9 THR HB   H  -8.177  -3.788 -15.291 1.00 . B B .  88 THR HB   1 1 
        7 16384 2 1  9 THR HG1  H  -9.879  -4.262 -13.927 1.00 . B B .  88 THR HG1  1 1 
        7 16385 2 1  9 THR HG21 H  -6.482  -5.321 -14.290 1.00 . B B .  88 THR HG21 1 1 
        7 16386 2 1  9 THR HG22 H  -7.342  -5.203 -12.725 1.00 . B B .  88 THR HG22 1 1 
        7 16387 2 1  9 THR HG23 H  -8.132  -5.941 -14.132 1.00 . B B .  88 THR HG23 1 1 
        7 16388 2 1  9 THR N    N  -5.861  -2.569 -14.664 1.00 . B B .  88 THR N    1 1 
        7 16389 2 1  9 THR O    O  -5.679  -2.889 -11.939 1.00 . B B .  88 THR O    1 1 
        7 16390 2 1  9 THR OG1  O  -9.231  -3.637 -13.549 1.00 . B B .  88 THR OG1  1 1 
        7 16391 2 1 10 CYS C    C  -7.021  -3.101  -9.348 1.00 . B B .  89 CYS C    1 1 
        7 16392 2 1 10 CYS CA   C  -7.384  -1.810 -10.099 1.00 . B B .  89 CYS CA   1 1 
        7 16393 2 1 10 CYS CB   C  -8.532  -1.061  -9.411 1.00 . B B .  89 CYS CB   1 1 
        7 16394 2 1 10 CYS H    H  -8.593  -1.761 -11.892 1.00 . B B .  89 CYS H    1 1 
        7 16395 2 1 10 CYS HA   H  -6.498  -1.175 -10.047 1.00 . B B .  89 CYS HA   1 1 
        7 16396 2 1 10 CYS HB2  H  -9.470  -1.260  -9.931 1.00 . B B .  89 CYS HB2  1 1 
        7 16397 2 1 10 CYS HB3  H  -8.634  -1.436  -8.392 1.00 . B B .  89 CYS HB3  1 1 
        7 16398 2 1 10 CYS N    N  -7.686  -2.030 -11.518 1.00 . B B .  89 CYS N    1 1 
        7 16399 2 1 10 CYS O    O  -6.140  -3.064  -8.490 1.00 . B B .  89 CYS O    1 1 
        7 16400 2 1 10 CYS SG   S  -8.309   0.728  -9.278 1.00 . B B .  89 CYS SG   1 1 
        7 16401 2 1 11 GLN C    C  -5.798  -5.974  -9.544 1.00 . B B .  90 GLN C    1 1 
        7 16402 2 1 11 GLN CA   C  -7.228  -5.553  -9.132 1.00 . B B .  90 GLN CA   1 1 
        7 16403 2 1 11 GLN CB   C  -8.275  -6.621  -9.514 1.00 . B B .  90 GLN CB   1 1 
        7 16404 2 1 11 GLN CD   C  -7.395  -8.501  -7.981 1.00 . B B .  90 GLN CD   1 1 
        7 16405 2 1 11 GLN CG   C  -8.580  -7.620  -8.382 1.00 . B B .  90 GLN CG   1 1 
        7 16406 2 1 11 GLN H    H  -8.371  -4.219 -10.373 1.00 . B B .  90 GLN H    1 1 
        7 16407 2 1 11 GLN HA   H  -7.246  -5.434  -8.053 1.00 . B B .  90 GLN HA   1 1 
        7 16408 2 1 11 GLN HB2  H  -9.215  -6.128  -9.761 1.00 . B B .  90 GLN HB2  1 1 
        7 16409 2 1 11 GLN HB3  H  -7.950  -7.160 -10.406 1.00 . B B .  90 GLN HB3  1 1 
        7 16410 2 1 11 GLN HE21 H  -7.123  -7.571  -6.189 1.00 . B B .  90 GLN HE21 1 1 
        7 16411 2 1 11 GLN HE22 H  -6.006  -8.863  -6.587 1.00 . B B .  90 GLN HE22 1 1 
        7 16412 2 1 11 GLN HG2  H  -8.945  -7.077  -7.510 1.00 . B B .  90 GLN HG2  1 1 
        7 16413 2 1 11 GLN HG3  H  -9.387  -8.276  -8.715 1.00 . B B .  90 GLN HG3  1 1 
        7 16414 2 1 11 GLN N    N  -7.611  -4.250  -9.702 1.00 . B B .  90 GLN N    1 1 
        7 16415 2 1 11 GLN NE2  N  -6.815  -8.300  -6.813 1.00 . B B .  90 GLN NE2  1 1 
        7 16416 2 1 11 GLN O    O  -5.080  -6.609  -8.780 1.00 . B B .  90 GLN O    1 1 
        7 16417 2 1 11 GLN OE1  O  -6.976  -9.389  -8.710 1.00 . B B .  90 GLN OE1  1 1 
        7 16418 2 1 12 GLU C    C  -2.992  -4.802 -10.567 1.00 . B B .  91 GLU C    1 1 
        7 16419 2 1 12 GLU CA   C  -3.986  -5.775 -11.225 1.00 . B B .  91 GLU CA   1 1 
        7 16420 2 1 12 GLU CB   C  -4.026  -5.674 -12.756 1.00 . B B .  91 GLU CB   1 1 
        7 16421 2 1 12 GLU CD   C  -2.869  -5.871 -14.992 1.00 . B B .  91 GLU CD   1 1 
        7 16422 2 1 12 GLU CG   C  -2.695  -5.934 -13.463 1.00 . B B .  91 GLU CG   1 1 
        7 16423 2 1 12 GLU H    H  -5.959  -5.008 -11.305 1.00 . B B .  91 GLU H    1 1 
        7 16424 2 1 12 GLU HA   H  -3.683  -6.784 -10.966 1.00 . B B .  91 GLU HA   1 1 
        7 16425 2 1 12 GLU HB2  H  -4.743  -6.408 -13.123 1.00 . B B .  91 GLU HB2  1 1 
        7 16426 2 1 12 GLU HB3  H  -4.373  -4.683 -13.034 1.00 . B B .  91 GLU HB3  1 1 
        7 16427 2 1 12 GLU HG2  H  -1.963  -5.184 -13.154 1.00 . B B .  91 GLU HG2  1 1 
        7 16428 2 1 12 GLU HG3  H  -2.326  -6.919 -13.166 1.00 . B B .  91 GLU HG3  1 1 
        7 16429 2 1 12 GLU N    N  -5.349  -5.565 -10.732 1.00 . B B .  91 GLU N    1 1 
        7 16430 2 1 12 GLU O    O  -1.886  -5.202 -10.207 1.00 . B B .  91 GLU O    1 1 
        7 16431 2 1 12 GLU OE1  O  -3.580  -4.972 -15.500 1.00 . B B .  91 GLU OE1  1 1 
        7 16432 2 1 12 GLU OE2  O  -2.249  -6.690 -15.711 1.00 . B B .  91 GLU OE2  1 1 
        7 16433 2 1 13 PHE C    C  -2.239  -2.993  -8.176 1.00 . B B .  92 PHE C    1 1 
        7 16434 2 1 13 PHE CA   C  -2.578  -2.566  -9.606 1.00 . B B .  92 PHE CA   1 1 
        7 16435 2 1 13 PHE CB   C  -3.273  -1.203  -9.612 1.00 . B B .  92 PHE CB   1 1 
        7 16436 2 1 13 PHE CD1  C  -1.404   0.504  -9.425 1.00 . B B .  92 PHE CD1  1 1 
        7 16437 2 1 13 PHE CD2  C  -2.973   0.285  -7.583 1.00 . B B .  92 PHE CD2  1 1 
        7 16438 2 1 13 PHE CE1  C  -0.750   1.549  -8.748 1.00 . B B .  92 PHE CE1  1 1 
        7 16439 2 1 13 PHE CE2  C  -2.340   1.355  -6.928 1.00 . B B .  92 PHE CE2  1 1 
        7 16440 2 1 13 PHE CG   C  -2.529  -0.119  -8.856 1.00 . B B .  92 PHE CG   1 1 
        7 16441 2 1 13 PHE CZ   C  -1.227   1.986  -7.504 1.00 . B B .  92 PHE CZ   1 1 
        7 16442 2 1 13 PHE H    H  -4.284  -3.247 -10.703 1.00 . B B .  92 PHE H    1 1 
        7 16443 2 1 13 PHE HA   H  -1.636  -2.473 -10.139 1.00 . B B .  92 PHE HA   1 1 
        7 16444 2 1 13 PHE HB2  H  -3.396  -0.885 -10.646 1.00 . B B .  92 PHE HB2  1 1 
        7 16445 2 1 13 PHE HB3  H  -4.264  -1.311  -9.172 1.00 . B B .  92 PHE HB3  1 1 
        7 16446 2 1 13 PHE HD1  H  -1.043   0.183 -10.393 1.00 . B B .  92 PHE HD1  1 1 
        7 16447 2 1 13 PHE HD2  H  -3.808  -0.219  -7.112 1.00 . B B .  92 PHE HD2  1 1 
        7 16448 2 1 13 PHE HE1  H   0.115   2.025  -9.183 1.00 . B B .  92 PHE HE1  1 1 
        7 16449 2 1 13 PHE HE2  H  -2.710   1.703  -5.980 1.00 . B B .  92 PHE HE2  1 1 
        7 16450 2 1 13 PHE HZ   H  -0.739   2.800  -6.986 1.00 . B B .  92 PHE HZ   1 1 
        7 16451 2 1 13 PHE N    N  -3.396  -3.550 -10.319 1.00 . B B .  92 PHE N    1 1 
        7 16452 2 1 13 PHE O    O  -1.068  -3.004  -7.805 1.00 . B B .  92 PHE O    1 1 
        7 16453 2 1 14 ILE C    C  -2.220  -5.212  -5.947 1.00 . B B .  93 ILE C    1 1 
        7 16454 2 1 14 ILE CA   C  -3.024  -3.889  -6.014 1.00 . B B .  93 ILE CA   1 1 
        7 16455 2 1 14 ILE CB   C  -4.366  -3.962  -5.260 1.00 . B B .  93 ILE CB   1 1 
        7 16456 2 1 14 ILE CD1  C  -6.760  -4.946  -5.276 1.00 . B B .  93 ILE CD1  1 1 
        7 16457 2 1 14 ILE CG1  C  -5.333  -5.014  -5.842 1.00 . B B .  93 ILE CG1  1 1 
        7 16458 2 1 14 ILE CG2  C  -4.997  -2.561  -5.207 1.00 . B B .  93 ILE CG2  1 1 
        7 16459 2 1 14 ILE H    H  -4.190  -3.382  -7.717 1.00 . B B .  93 ILE H    1 1 
        7 16460 2 1 14 ILE HA   H  -2.434  -3.128  -5.499 1.00 . B B .  93 ILE HA   1 1 
        7 16461 2 1 14 ILE HB   H  -4.144  -4.246  -4.242 1.00 . B B .  93 ILE HB   1 1 
        7 16462 2 1 14 ILE HD11 H  -6.732  -5.035  -4.191 1.00 . B B .  93 ILE HD11 1 1 
        7 16463 2 1 14 ILE HD12 H  -7.233  -4.002  -5.560 1.00 . B B .  93 ILE HD12 1 1 
        7 16464 2 1 14 ILE HD13 H  -7.359  -5.760  -5.679 1.00 . B B .  93 ILE HD13 1 1 
        7 16465 2 1 14 ILE HG12 H  -5.393  -4.878  -6.914 1.00 . B B .  93 ILE HG12 1 1 
        7 16466 2 1 14 ILE HG13 H  -4.929  -6.009  -5.650 1.00 . B B .  93 ILE HG13 1 1 
        7 16467 2 1 14 ILE HG21 H  -5.332  -2.277  -6.201 1.00 . B B .  93 ILE HG21 1 1 
        7 16468 2 1 14 ILE HG22 H  -5.855  -2.560  -4.536 1.00 . B B .  93 ILE HG22 1 1 
        7 16469 2 1 14 ILE HG23 H  -4.273  -1.831  -4.836 1.00 . B B .  93 ILE HG23 1 1 
        7 16470 2 1 14 ILE N    N  -3.234  -3.414  -7.386 1.00 . B B .  93 ILE N    1 1 
        7 16471 2 1 14 ILE O    O  -1.806  -5.620  -4.862 1.00 . B B .  93 ILE O    1 1 
        7 16472 2 1 15 ASP C    C   0.284  -6.754  -7.828 1.00 . B B .  94 ASP C    1 1 
        7 16473 2 1 15 ASP CA   C  -1.126  -7.051  -7.251 1.00 . B B .  94 ASP CA   1 1 
        7 16474 2 1 15 ASP CB   C  -1.893  -8.071  -8.107 1.00 . B B .  94 ASP CB   1 1 
        7 16475 2 1 15 ASP CG   C  -1.208  -9.446  -8.151 1.00 . B B .  94 ASP CG   1 1 
        7 16476 2 1 15 ASP H    H  -2.364  -5.484  -7.946 1.00 . B B .  94 ASP H    1 1 
        7 16477 2 1 15 ASP HA   H  -0.976  -7.507  -6.271 1.00 . B B .  94 ASP HA   1 1 
        7 16478 2 1 15 ASP HB2  H  -2.896  -8.202  -7.695 1.00 . B B .  94 ASP HB2  1 1 
        7 16479 2 1 15 ASP HB3  H  -1.999  -7.674  -9.118 1.00 . B B .  94 ASP HB3  1 1 
        7 16480 2 1 15 ASP N    N  -1.971  -5.860  -7.095 1.00 . B B .  94 ASP N    1 1 
        7 16481 2 1 15 ASP O    O   1.161  -7.621  -7.762 1.00 . B B .  94 ASP O    1 1 
        7 16482 2 1 15 ASP OD1  O  -1.100 -10.103  -7.086 1.00 . B B .  94 ASP OD1  1 1 
        7 16483 2 1 15 ASP OD2  O  -0.817  -9.897  -9.255 1.00 . B B .  94 ASP OD2  1 1 
        7 16484 2 1 16 LEU C    C   2.882  -4.960  -7.704 1.00 . B B .  95 LEU C    1 1 
        7 16485 2 1 16 LEU CA   C   1.874  -5.151  -8.862 1.00 . B B .  95 LEU CA   1 1 
        7 16486 2 1 16 LEU CB   C   1.771  -3.952  -9.859 1.00 . B B .  95 LEU CB   1 1 
        7 16487 2 1 16 LEU CD1  C   3.565  -2.171  -9.670 1.00 . B B .  95 LEU CD1  1 1 
        7 16488 2 1 16 LEU CD2  C   1.269  -1.456  -9.920 1.00 . B B .  95 LEU CD2  1 1 
        7 16489 2 1 16 LEU CG   C   2.125  -2.552  -9.301 1.00 . B B .  95 LEU CG   1 1 
        7 16490 2 1 16 LEU H    H  -0.196  -4.852  -8.364 1.00 . B B .  95 LEU H    1 1 
        7 16491 2 1 16 LEU HA   H   2.238  -5.999  -9.446 1.00 . B B .  95 LEU HA   1 1 
        7 16492 2 1 16 LEU HB2  H   2.424  -4.150 -10.720 1.00 . B B .  95 LEU HB2  1 1 
        7 16493 2 1 16 LEU HB3  H   0.761  -3.926 -10.276 1.00 . B B .  95 LEU HB3  1 1 
        7 16494 2 1 16 LEU HD11 H   4.295  -2.841  -9.227 1.00 . B B .  95 LEU HD11 1 1 
        7 16495 2 1 16 LEU HD12 H   3.707  -2.206 -10.748 1.00 . B B .  95 LEU HD12 1 1 
        7 16496 2 1 16 LEU HD13 H   3.789  -1.165  -9.322 1.00 . B B .  95 LEU HD13 1 1 
        7 16497 2 1 16 LEU HD21 H   1.381  -1.429 -11.002 1.00 . B B .  95 LEU HD21 1 1 
        7 16498 2 1 16 LEU HD22 H   0.231  -1.651  -9.661 1.00 . B B .  95 LEU HD22 1 1 
        7 16499 2 1 16 LEU HD23 H   1.536  -0.487  -9.498 1.00 . B B .  95 LEU HD23 1 1 
        7 16500 2 1 16 LEU HG   H   1.968  -2.510  -8.228 1.00 . B B .  95 LEU HG   1 1 
        7 16501 2 1 16 LEU N    N   0.544  -5.545  -8.360 1.00 . B B .  95 LEU N    1 1 
        7 16502 2 1 16 LEU O    O   2.507  -4.696  -6.560 1.00 . B B .  95 LEU O    1 1 
        7 16503 2 1 17 ASN C    C   5.270  -3.495  -6.352 1.00 . B B .  96 ASN C    1 1 
        7 16504 2 1 17 ASN CA   C   5.284  -4.879  -7.060 1.00 . B B .  96 ASN CA   1 1 
        7 16505 2 1 17 ASN CB   C   6.605  -5.131  -7.824 1.00 . B B .  96 ASN CB   1 1 
        7 16506 2 1 17 ASN CG   C   7.830  -4.496  -7.242 1.00 . B B .  96 ASN CG   1 1 
        7 16507 2 1 17 ASN H    H   4.407  -5.291  -8.978 1.00 . B B .  96 ASN H    1 1 
        7 16508 2 1 17 ASN HA   H   5.187  -5.669  -6.317 1.00 . B B .  96 ASN HA   1 1 
        7 16509 2 1 17 ASN HB2  H   6.770  -6.202  -7.903 1.00 . B B .  96 ASN HB2  1 1 
        7 16510 2 1 17 ASN HB3  H   6.539  -4.674  -8.806 1.00 . B B .  96 ASN HB3  1 1 
        7 16511 2 1 17 ASN HD21 H   8.443  -6.120  -6.206 1.00 . B B .  96 ASN HD21 1 1 
        7 16512 2 1 17 ASN HD22 H   9.461  -4.696  -6.111 1.00 . B B .  96 ASN HD22 1 1 
        7 16513 2 1 17 ASN N    N   4.179  -5.059  -8.018 1.00 . B B .  96 ASN N    1 1 
        7 16514 2 1 17 ASN ND2  N   8.609  -5.144  -6.418 1.00 . B B .  96 ASN ND2  1 1 
        7 16515 2 1 17 ASN O    O   5.230  -2.463  -7.025 1.00 . B B .  96 ASN O    1 1 
        7 16516 2 1 17 ASN OD1  O   8.057  -3.331  -7.482 1.00 . B B .  96 ASN OD1  1 1 
        7 16517 2 1 18 PRO C    C   6.683  -1.239  -4.503 1.00 . B B .  97 PRO C    1 1 
        7 16518 2 1 18 PRO CA   C   5.428  -2.123  -4.319 1.00 . B B .  97 PRO CA   1 1 
        7 16519 2 1 18 PRO CB   C   5.084  -2.441  -2.852 1.00 . B B .  97 PRO CB   1 1 
        7 16520 2 1 18 PRO CD   C   5.416  -4.489  -4.039 1.00 . B B .  97 PRO CD   1 1 
        7 16521 2 1 18 PRO CG   C   4.640  -3.905  -2.864 1.00 . B B .  97 PRO CG   1 1 
        7 16522 2 1 18 PRO HA   H   4.585  -1.562  -4.720 1.00 . B B .  97 PRO HA   1 1 
        7 16523 2 1 18 PRO HB2  H   5.958  -2.332  -2.216 1.00 . B B .  97 PRO HB2  1 1 
        7 16524 2 1 18 PRO HB3  H   4.283  -1.797  -2.487 1.00 . B B .  97 PRO HB3  1 1 
        7 16525 2 1 18 PRO HD2  H   6.433  -4.745  -3.733 1.00 . B B .  97 PRO HD2  1 1 
        7 16526 2 1 18 PRO HD3  H   4.902  -5.380  -4.398 1.00 . B B .  97 PRO HD3  1 1 
        7 16527 2 1 18 PRO HG2  H   4.876  -4.412  -1.929 1.00 . B B .  97 PRO HG2  1 1 
        7 16528 2 1 18 PRO HG3  H   3.571  -3.962  -3.073 1.00 . B B .  97 PRO HG3  1 1 
        7 16529 2 1 18 PRO N    N   5.464  -3.412  -5.020 1.00 . B B .  97 PRO N    1 1 
        7 16530 2 1 18 PRO O    O   6.683  -0.104  -4.040 1.00 . B B .  97 PRO O    1 1 
        7 16531 2 1 19 LYS C    C   8.452   0.031  -6.731 1.00 . B B .  98 LYS C    1 1 
        7 16532 2 1 19 LYS CA   C   8.901  -0.881  -5.587 1.00 . B B .  98 LYS CA   1 1 
        7 16533 2 1 19 LYS CB   C  10.177  -1.726  -5.842 1.00 . B B .  98 LYS CB   1 1 
        7 16534 2 1 19 LYS CD   C  10.784  -3.826  -4.440 1.00 . B B .  98 LYS CD   1 1 
        7 16535 2 1 19 LYS CE   C  11.734  -4.241  -3.315 1.00 . B B .  98 LYS CE   1 1 
        7 16536 2 1 19 LYS CG   C  10.924  -2.320  -4.641 1.00 . B B .  98 LYS CG   1 1 
        7 16537 2 1 19 LYS H    H   7.776  -2.667  -5.500 1.00 . B B .  98 LYS H    1 1 
        7 16538 2 1 19 LYS HA   H   9.173  -0.185  -4.821 1.00 . B B .  98 LYS HA   1 1 
        7 16539 2 1 19 LYS HB2  H   9.963  -2.547  -6.488 1.00 . B B .  98 LYS HB2  1 1 
        7 16540 2 1 19 LYS HB3  H  10.895  -1.095  -6.352 1.00 . B B .  98 LYS HB3  1 1 
        7 16541 2 1 19 LYS HD2  H   9.756  -4.082  -4.172 1.00 . B B .  98 LYS HD2  1 1 
        7 16542 2 1 19 LYS HD3  H  11.088  -4.323  -5.360 1.00 . B B .  98 LYS HD3  1 1 
        7 16543 2 1 19 LYS HE2  H  12.744  -3.961  -3.627 1.00 . B B .  98 LYS HE2  1 1 
        7 16544 2 1 19 LYS HE3  H  11.474  -3.659  -2.418 1.00 . B B .  98 LYS HE3  1 1 
        7 16545 2 1 19 LYS HG2  H  11.989  -2.150  -4.802 1.00 . B B .  98 LYS HG2  1 1 
        7 16546 2 1 19 LYS HG3  H  10.605  -1.822  -3.739 1.00 . B B .  98 LYS HG3  1 1 
        7 16547 2 1 19 LYS HZ1  H  10.795  -5.964  -2.597 1.00 . B B .  98 LYS HZ1  1 1 
        7 16548 2 1 19 LYS HZ2  H  11.753  -6.245  -3.919 1.00 . B B .  98 LYS HZ2  1 1 
        7 16549 2 1 19 LYS HZ3  H  12.413  -6.002  -2.431 1.00 . B B .  98 LYS HZ3  1 1 
        7 16550 2 1 19 LYS N    N   7.765  -1.714  -5.157 1.00 . B B .  98 LYS N    1 1 
        7 16551 2 1 19 LYS NZ   N  11.667  -5.707  -3.050 1.00 . B B .  98 LYS NZ   1 1 
        7 16552 2 1 19 LYS O    O   8.507   1.241  -6.581 1.00 . B B .  98 LYS O    1 1 
        7 16553 2 1 20 ALA C    C   6.043   0.857  -8.869 1.00 . B B .  99 ALA C    1 1 
        7 16554 2 1 20 ALA CA   C   7.475   0.299  -8.975 1.00 . B B .  99 ALA CA   1 1 
        7 16555 2 1 20 ALA CB   C   7.771  -0.483 -10.257 1.00 . B B .  99 ALA CB   1 1 
        7 16556 2 1 20 ALA H    H   7.796  -1.527  -7.855 1.00 . B B .  99 ALA H    1 1 
        7 16557 2 1 20 ALA HA   H   8.110   1.184  -9.019 1.00 . B B .  99 ALA HA   1 1 
        7 16558 2 1 20 ALA HB1  H   8.856  -0.579 -10.357 1.00 . B B .  99 ALA HB1  1 1 
        7 16559 2 1 20 ALA HB2  H   7.308  -1.471 -10.218 1.00 . B B .  99 ALA HB2  1 1 
        7 16560 2 1 20 ALA HB3  H   7.395   0.057 -11.130 1.00 . B B .  99 ALA HB3  1 1 
        7 16561 2 1 20 ALA N    N   7.904  -0.510  -7.819 1.00 . B B .  99 ALA N    1 1 
        7 16562 2 1 20 ALA O    O   5.696   1.777  -9.600 1.00 . B B .  99 ALA O    1 1 
        7 16563 2 1 21 MET C    C   4.077   2.589  -7.305 1.00 . B B . 100 MET C    1 1 
        7 16564 2 1 21 MET CA   C   3.941   1.082  -7.589 1.00 . B B . 100 MET CA   1 1 
        7 16565 2 1 21 MET CB   C   3.291   0.339  -6.407 1.00 . B B . 100 MET CB   1 1 
        7 16566 2 1 21 MET CE   C   0.094  -1.207  -5.477 1.00 . B B . 100 MET CE   1 1 
        7 16567 2 1 21 MET CG   C   1.895   0.844  -6.026 1.00 . B B . 100 MET CG   1 1 
        7 16568 2 1 21 MET H    H   5.493  -0.414  -7.386 1.00 . B B . 100 MET H    1 1 
        7 16569 2 1 21 MET HA   H   3.293   0.982  -8.463 1.00 . B B . 100 MET HA   1 1 
        7 16570 2 1 21 MET HB2  H   3.210  -0.719  -6.660 1.00 . B B . 100 MET HB2  1 1 
        7 16571 2 1 21 MET HB3  H   3.938   0.438  -5.533 1.00 . B B . 100 MET HB3  1 1 
        7 16572 2 1 21 MET HE1  H  -0.401  -1.848  -4.747 1.00 . B B . 100 MET HE1  1 1 
        7 16573 2 1 21 MET HE2  H  -0.660  -0.650  -6.031 1.00 . B B . 100 MET HE2  1 1 
        7 16574 2 1 21 MET HE3  H   0.674  -1.824  -6.163 1.00 . B B . 100 MET HE3  1 1 
        7 16575 2 1 21 MET HG2  H   1.959   1.897  -5.747 1.00 . B B . 100 MET HG2  1 1 
        7 16576 2 1 21 MET HG3  H   1.227   0.753  -6.883 1.00 . B B . 100 MET HG3  1 1 
        7 16577 2 1 21 MET N    N   5.239   0.437  -7.888 1.00 . B B . 100 MET N    1 1 
        7 16578 2 1 21 MET O    O   3.194   3.358  -7.661 1.00 . B B . 100 MET O    1 1 
        7 16579 2 1 21 MET SD   S   1.186  -0.048  -4.615 1.00 . B B . 100 MET SD   1 1 
        7 16580 2 1 22 THR C    C   5.552   5.356  -7.669 1.00 . B B . 101 THR C    1 1 
        7 16581 2 1 22 THR CA   C   5.458   4.457  -6.410 1.00 . B B . 101 THR CA   1 1 
        7 16582 2 1 22 THR CB   C   6.631   4.595  -5.412 1.00 . B B . 101 THR CB   1 1 
        7 16583 2 1 22 THR CG2  C   6.790   6.017  -4.879 1.00 . B B . 101 THR CG2  1 1 
        7 16584 2 1 22 THR H    H   5.883   2.340  -6.457 1.00 . B B . 101 THR H    1 1 
        7 16585 2 1 22 THR HA   H   4.576   4.801  -5.868 1.00 . B B . 101 THR HA   1 1 
        7 16586 2 1 22 THR HB   H   7.567   4.268  -5.868 1.00 . B B . 101 THR HB   1 1 
        7 16587 2 1 22 THR HG1  H   6.586   2.861  -4.447 1.00 . B B . 101 THR HG1  1 1 
        7 16588 2 1 22 THR HG21 H   7.077   6.695  -5.682 1.00 . B B . 101 THR HG21 1 1 
        7 16589 2 1 22 THR HG22 H   5.856   6.358  -4.429 1.00 . B B . 101 THR HG22 1 1 
        7 16590 2 1 22 THR HG23 H   7.573   6.032  -4.118 1.00 . B B . 101 THR HG23 1 1 
        7 16591 2 1 22 THR N    N   5.206   3.035  -6.743 1.00 . B B . 101 THR N    1 1 
        7 16592 2 1 22 THR O    O   4.714   6.244  -7.803 1.00 . B B . 101 THR O    1 1 
        7 16593 2 1 22 THR OG1  O   6.369   3.796  -4.273 1.00 . B B . 101 THR OG1  1 1 
        7 16594 2 1 23 PRO C    C   5.099   5.691 -10.706 1.00 . B B . 102 PRO C    1 1 
        7 16595 2 1 23 PRO CA   C   6.440   5.780  -9.972 1.00 . B B . 102 PRO CA   1 1 
        7 16596 2 1 23 PRO CB   C   7.589   5.171 -10.787 1.00 . B B . 102 PRO CB   1 1 
        7 16597 2 1 23 PRO CD   C   7.637   4.268  -8.545 1.00 . B B . 102 PRO CD   1 1 
        7 16598 2 1 23 PRO CG   C   8.064   3.971  -9.977 1.00 . B B . 102 PRO CG   1 1 
        7 16599 2 1 23 PRO HA   H   6.651   6.842  -9.886 1.00 . B B . 102 PRO HA   1 1 
        7 16600 2 1 23 PRO HB2  H   7.270   4.859 -11.780 1.00 . B B . 102 PRO HB2  1 1 
        7 16601 2 1 23 PRO HB3  H   8.402   5.890 -10.884 1.00 . B B . 102 PRO HB3  1 1 
        7 16602 2 1 23 PRO HD2  H   7.448   3.338  -8.007 1.00 . B B . 102 PRO HD2  1 1 
        7 16603 2 1 23 PRO HD3  H   8.427   4.828  -8.040 1.00 . B B . 102 PRO HD3  1 1 
        7 16604 2 1 23 PRO HG2  H   7.548   3.089 -10.344 1.00 . B B . 102 PRO HG2  1 1 
        7 16605 2 1 23 PRO HG3  H   9.143   3.839 -10.049 1.00 . B B . 102 PRO HG3  1 1 
        7 16606 2 1 23 PRO N    N   6.453   5.109  -8.653 1.00 . B B . 102 PRO N    1 1 
        7 16607 2 1 23 PRO O    O   4.693   6.666 -11.330 1.00 . B B . 102 PRO O    1 1 
        7 16608 2 1 24 VAL C    C   2.042   5.440 -10.554 1.00 . B B . 103 VAL C    1 1 
        7 16609 2 1 24 VAL CA   C   3.019   4.449 -11.196 1.00 . B B . 103 VAL CA   1 1 
        7 16610 2 1 24 VAL CB   C   2.461   3.021 -11.072 1.00 . B B . 103 VAL CB   1 1 
        7 16611 2 1 24 VAL CG1  C   1.076   2.887 -11.714 1.00 . B B . 103 VAL CG1  1 1 
        7 16612 2 1 24 VAL CG2  C   3.333   1.969 -11.747 1.00 . B B . 103 VAL CG2  1 1 
        7 16613 2 1 24 VAL H    H   4.782   3.779 -10.129 1.00 . B B . 103 VAL H    1 1 
        7 16614 2 1 24 VAL HA   H   3.093   4.696 -12.247 1.00 . B B . 103 VAL HA   1 1 
        7 16615 2 1 24 VAL HB   H   2.380   2.764 -10.021 1.00 . B B . 103 VAL HB   1 1 
        7 16616 2 1 24 VAL HG11 H   1.102   3.207 -12.758 1.00 . B B . 103 VAL HG11 1 1 
        7 16617 2 1 24 VAL HG12 H   0.749   1.844 -11.675 1.00 . B B . 103 VAL HG12 1 1 
        7 16618 2 1 24 VAL HG13 H   0.347   3.500 -11.177 1.00 . B B . 103 VAL HG13 1 1 
        7 16619 2 1 24 VAL HG21 H   3.103   1.905 -12.811 1.00 . B B . 103 VAL HG21 1 1 
        7 16620 2 1 24 VAL HG22 H   4.398   2.177 -11.633 1.00 . B B . 103 VAL HG22 1 1 
        7 16621 2 1 24 VAL HG23 H   3.118   1.006 -11.279 1.00 . B B . 103 VAL HG23 1 1 
        7 16622 2 1 24 VAL N    N   4.371   4.572 -10.606 1.00 . B B . 103 VAL N    1 1 
        7 16623 2 1 24 VAL O    O   1.390   6.220 -11.246 1.00 . B B . 103 VAL O    1 1 
        7 16624 2 1 25 ALA C    C   1.357   7.716  -8.561 1.00 . B B . 104 ALA C    1 1 
        7 16625 2 1 25 ALA CA   C   1.030   6.219  -8.442 1.00 . B B . 104 ALA CA   1 1 
        7 16626 2 1 25 ALA CB   C   1.061   5.718  -6.992 1.00 . B B . 104 ALA CB   1 1 
        7 16627 2 1 25 ALA H    H   2.562   4.769  -8.721 1.00 . B B . 104 ALA H    1 1 
        7 16628 2 1 25 ALA HA   H   0.020   6.068  -8.831 1.00 . B B . 104 ALA HA   1 1 
        7 16629 2 1 25 ALA HB1  H   2.049   5.881  -6.557 1.00 . B B . 104 ALA HB1  1 1 
        7 16630 2 1 25 ALA HB2  H   0.310   6.244  -6.402 1.00 . B B . 104 ALA HB2  1 1 
        7 16631 2 1 25 ALA HB3  H   0.834   4.650  -6.966 1.00 . B B . 104 ALA HB3  1 1 
        7 16632 2 1 25 ALA N    N   1.959   5.411  -9.224 1.00 . B B . 104 ALA N    1 1 
        7 16633 2 1 25 ALA O    O   0.437   8.531  -8.603 1.00 . B B . 104 ALA O    1 1 
        7 16634 2 1 26 TRP C    C   2.621   9.797 -10.479 1.00 . B B . 105 TRP C    1 1 
        7 16635 2 1 26 TRP CA   C   3.005   9.447  -9.047 1.00 . B B . 105 TRP CA   1 1 
        7 16636 2 1 26 TRP CB   C   4.483   9.756  -8.850 1.00 . B B . 105 TRP CB   1 1 
        7 16637 2 1 26 TRP CD1  C   4.620  12.303  -8.884 1.00 . B B . 105 TRP CD1  1 1 
        7 16638 2 1 26 TRP CD2  C   5.371  11.376 -10.778 1.00 . B B . 105 TRP CD2  1 1 
        7 16639 2 1 26 TRP CE2  C   5.431  12.790 -10.971 1.00 . B B . 105 TRP CE2  1 1 
        7 16640 2 1 26 TRP CE3  C   5.785  10.566 -11.851 1.00 . B B . 105 TRP CE3  1 1 
        7 16641 2 1 26 TRP CG   C   4.846  11.093  -9.442 1.00 . B B . 105 TRP CG   1 1 
        7 16642 2 1 26 TRP CH2  C   6.143  12.532 -13.271 1.00 . B B . 105 TRP CH2  1 1 
        7 16643 2 1 26 TRP CZ2  C   5.852  13.368 -12.185 1.00 . B B . 105 TRP CZ2  1 1 
        7 16644 2 1 26 TRP CZ3  C   6.113  11.140 -13.089 1.00 . B B . 105 TRP CZ3  1 1 
        7 16645 2 1 26 TRP H    H   3.376   7.378  -8.626 1.00 . B B . 105 TRP H    1 1 
        7 16646 2 1 26 TRP HA   H   2.472  10.132  -8.392 1.00 . B B . 105 TRP HA   1 1 
        7 16647 2 1 26 TRP HB2  H   4.700   9.750  -7.782 1.00 . B B . 105 TRP HB2  1 1 
        7 16648 2 1 26 TRP HB3  H   5.083   8.982  -9.330 1.00 . B B . 105 TRP HB3  1 1 
        7 16649 2 1 26 TRP HD1  H   4.183  12.457  -7.905 1.00 . B B . 105 TRP HD1  1 1 
        7 16650 2 1 26 TRP HE1  H   4.914  14.287  -9.557 1.00 . B B . 105 TRP HE1  1 1 
        7 16651 2 1 26 TRP HE3  H   5.802   9.494 -11.733 1.00 . B B . 105 TRP HE3  1 1 
        7 16652 2 1 26 TRP HH2  H   6.414  12.951 -14.242 1.00 . B B . 105 TRP HH2  1 1 
        7 16653 2 1 26 TRP HZ2  H   5.943  14.437 -12.313 1.00 . B B . 105 TRP HZ2  1 1 
        7 16654 2 1 26 TRP HZ3  H   6.374  10.501 -13.918 1.00 . B B . 105 TRP HZ3  1 1 
        7 16655 2 1 26 TRP N    N   2.641   8.078  -8.697 1.00 . B B . 105 TRP N    1 1 
        7 16656 2 1 26 TRP NE1  N   5.005  13.304  -9.764 1.00 . B B . 105 TRP NE1  1 1 
        7 16657 2 1 26 TRP O    O   1.927  10.799 -10.656 1.00 . B B . 105 TRP O    1 1 
        7 16658 2 1 27 TRP C    C   1.409   9.701 -13.242 1.00 . B B . 106 TRP C    1 1 
        7 16659 2 1 27 TRP CA   C   2.881   9.527 -12.856 1.00 . B B . 106 TRP CA   1 1 
        7 16660 2 1 27 TRP CB   C   3.557   8.614 -13.887 1.00 . B B . 106 TRP CB   1 1 
        7 16661 2 1 27 TRP CD1  C   4.123  10.644 -15.288 1.00 . B B . 106 TRP CD1  1 1 
        7 16662 2 1 27 TRP CD2  C   4.622   8.725 -16.331 1.00 . B B . 106 TRP CD2  1 1 
        7 16663 2 1 27 TRP CE2  C   5.350   9.766 -16.964 1.00 . B B . 106 TRP CE2  1 1 
        7 16664 2 1 27 TRP CE3  C   4.757   7.429 -16.882 1.00 . B B . 106 TRP CE3  1 1 
        7 16665 2 1 27 TRP CG   C   4.009   9.305 -15.138 1.00 . B B . 106 TRP CG   1 1 
        7 16666 2 1 27 TRP CH2  C   6.390   8.235 -18.501 1.00 . B B . 106 TRP CH2  1 1 
        7 16667 2 1 27 TRP CZ2  C   6.276   9.518 -17.965 1.00 . B B . 106 TRP CZ2  1 1 
        7 16668 2 1 27 TRP CZ3  C   5.645   7.186 -17.955 1.00 . B B . 106 TRP CZ3  1 1 
        7 16669 2 1 27 TRP H    H   3.641   8.206 -11.371 1.00 . B B . 106 TRP H    1 1 
        7 16670 2 1 27 TRP HA   H   3.401  10.496 -12.801 1.00 . B B . 106 TRP HA   1 1 
        7 16671 2 1 27 TRP HB2  H   4.452   8.185 -13.435 1.00 . B B . 106 TRP HB2  1 1 
        7 16672 2 1 27 TRP HB3  H   2.894   7.789 -14.146 1.00 . B B . 106 TRP HB3  1 1 
        7 16673 2 1 27 TRP HD1  H   3.827  11.386 -14.560 1.00 . B B . 106 TRP HD1  1 1 
        7 16674 2 1 27 TRP HE1  H   5.336  11.838 -16.518 1.00 . B B . 106 TRP HE1  1 1 
        7 16675 2 1 27 TRP HE3  H   4.192   6.617 -16.450 1.00 . B B . 106 TRP HE3  1 1 
        7 16676 2 1 27 TRP HH2  H   7.104   8.048 -19.286 1.00 . B B . 106 TRP HH2  1 1 
        7 16677 2 1 27 TRP HZ2  H   6.959  10.298 -18.245 1.00 . B B . 106 TRP HZ2  1 1 
        7 16678 2 1 27 TRP HZ3  H   5.838   6.187 -18.318 1.00 . B B . 106 TRP HZ3  1 1 
        7 16679 2 1 27 TRP N    N   3.033   9.017 -11.499 1.00 . B B . 106 TRP N    1 1 
        7 16680 2 1 27 TRP NE1  N   4.949  10.920 -16.344 1.00 . B B . 106 TRP NE1  1 1 
        7 16681 2 1 27 TRP O    O   1.044  10.631 -13.958 1.00 . B B . 106 TRP O    1 1 
        7 16682 2 1 28 MET C    C  -1.381  10.299 -12.238 1.00 . B B . 107 MET C    1 1 
        7 16683 2 1 28 MET CA   C  -0.893   8.938 -12.751 1.00 . B B . 107 MET CA   1 1 
        7 16684 2 1 28 MET CB   C  -1.482   7.809 -11.900 1.00 . B B . 107 MET CB   1 1 
        7 16685 2 1 28 MET CE   C  -3.569   6.997  -9.297 1.00 . B B . 107 MET CE   1 1 
        7 16686 2 1 28 MET CG   C  -3.008   7.817 -11.917 1.00 . B B . 107 MET CG   1 1 
        7 16687 2 1 28 MET H    H   0.954   8.060 -12.157 1.00 . B B . 107 MET H    1 1 
        7 16688 2 1 28 MET HA   H  -1.223   8.819 -13.786 1.00 . B B . 107 MET HA   1 1 
        7 16689 2 1 28 MET HB2  H  -1.136   6.851 -12.286 1.00 . B B . 107 MET HB2  1 1 
        7 16690 2 1 28 MET HB3  H  -1.135   7.912 -10.871 1.00 . B B . 107 MET HB3  1 1 
        7 16691 2 1 28 MET HE1  H  -3.898   6.196  -8.638 1.00 . B B . 107 MET HE1  1 1 
        7 16692 2 1 28 MET HE2  H  -2.528   7.240  -9.073 1.00 . B B . 107 MET HE2  1 1 
        7 16693 2 1 28 MET HE3  H  -4.208   7.869  -9.134 1.00 . B B . 107 MET HE3  1 1 
        7 16694 2 1 28 MET HG2  H  -3.389   8.744 -11.490 1.00 . B B . 107 MET HG2  1 1 
        7 16695 2 1 28 MET HG3  H  -3.333   7.758 -12.957 1.00 . B B . 107 MET HG3  1 1 
        7 16696 2 1 28 MET N    N   0.558   8.825 -12.695 1.00 . B B . 107 MET N    1 1 
        7 16697 2 1 28 MET O    O  -2.224  10.913 -12.878 1.00 . B B . 107 MET O    1 1 
        7 16698 2 1 28 MET SD   S  -3.719   6.427 -11.009 1.00 . B B . 107 MET SD   1 1 
        7 16699 2 1 29 LEU C    C  -0.684  13.292 -11.156 1.00 . B B . 108 LEU C    1 1 
        7 16700 2 1 29 LEU CA   C  -1.264  12.037 -10.465 1.00 . B B . 108 LEU CA   1 1 
        7 16701 2 1 29 LEU CB   C  -0.911  11.974  -8.954 1.00 . B B . 108 LEU CB   1 1 
        7 16702 2 1 29 LEU CD1  C  -3.080  12.688  -7.852 1.00 . B B . 108 LEU CD1  1 1 
        7 16703 2 1 29 LEU CD2  C  -2.799  10.309  -8.459 1.00 . B B . 108 LEU CD2  1 1 
        7 16704 2 1 29 LEU CG   C  -2.054  11.563  -8.002 1.00 . B B . 108 LEU CG   1 1 
        7 16705 2 1 29 LEU H    H  -0.121  10.267 -10.659 1.00 . B B . 108 LEU H    1 1 
        7 16706 2 1 29 LEU HA   H  -2.339  12.122 -10.566 1.00 . B B . 108 LEU HA   1 1 
        7 16707 2 1 29 LEU HB2  H  -0.074  11.291  -8.805 1.00 . B B . 108 LEU HB2  1 1 
        7 16708 2 1 29 LEU HB3  H  -0.559  12.957  -8.634 1.00 . B B . 108 LEU HB3  1 1 
        7 16709 2 1 29 LEU HD11 H  -2.581  13.591  -7.486 1.00 . B B . 108 LEU HD11 1 1 
        7 16710 2 1 29 LEU HD12 H  -3.556  12.909  -8.808 1.00 . B B . 108 LEU HD12 1 1 
        7 16711 2 1 29 LEU HD13 H  -3.842  12.398  -7.128 1.00 . B B . 108 LEU HD13 1 1 
        7 16712 2 1 29 LEU HD21 H  -3.294  10.465  -9.417 1.00 . B B . 108 LEU HD21 1 1 
        7 16713 2 1 29 LEU HD22 H  -2.088   9.484  -8.538 1.00 . B B . 108 LEU HD22 1 1 
        7 16714 2 1 29 LEU HD23 H  -3.562  10.058  -7.722 1.00 . B B . 108 LEU HD23 1 1 
        7 16715 2 1 29 LEU HG   H  -1.643  11.350  -7.010 1.00 . B B . 108 LEU HG   1 1 
        7 16716 2 1 29 LEU N    N  -0.870  10.778 -11.098 1.00 . B B . 108 LEU N    1 1 
        7 16717 2 1 29 LEU O    O  -1.255  14.374 -10.994 1.00 . B B . 108 LEU O    1 1 
        7 16718 2 1 30 HIS C    C   1.747  13.839 -13.908 1.00 . B B . 109 HIS C    1 1 
        7 16719 2 1 30 HIS CA   C   1.092  14.292 -12.582 1.00 . B B . 109 HIS CA   1 1 
        7 16720 2 1 30 HIS CB   C   2.109  14.878 -11.571 1.00 . B B . 109 HIS CB   1 1 
        7 16721 2 1 30 HIS CD2  C   3.643  16.916 -11.287 1.00 . B B . 109 HIS CD2  1 1 
        7 16722 2 1 30 HIS CE1  C   2.463  18.406 -12.416 1.00 . B B . 109 HIS CE1  1 1 
        7 16723 2 1 30 HIS CG   C   2.549  16.299 -11.837 1.00 . B B . 109 HIS CG   1 1 
        7 16724 2 1 30 HIS H    H   0.828  12.251 -11.995 1.00 . B B . 109 HIS H    1 1 
        7 16725 2 1 30 HIS HA   H   0.345  15.052 -12.831 1.00 . B B . 109 HIS HA   1 1 
        7 16726 2 1 30 HIS HB2  H   1.655  14.884 -10.579 1.00 . B B . 109 HIS HB2  1 1 
        7 16727 2 1 30 HIS HB3  H   2.985  14.235 -11.515 1.00 . B B . 109 HIS HB3  1 1 
        7 16728 2 1 30 HIS HD2  H   4.408  16.476 -10.654 1.00 . B B . 109 HIS HD2  1 1 
        7 16729 2 1 30 HIS HE1  H   2.152  19.350 -12.848 1.00 . B B . 109 HIS HE1  1 1 
        7 16730 2 1 30 HIS HE2  H   4.208  18.988 -11.428 1.00 . B B . 109 HIS HE2  1 1 
        7 16731 2 1 30 HIS N    N   0.406  13.168 -11.922 1.00 . B B . 109 HIS N    1 1 
        7 16732 2 1 30 HIS ND1  N   1.809  17.244 -12.555 1.00 . B B . 109 HIS ND1  1 1 
        7 16733 2 1 30 HIS NE2  N   3.555  18.240 -11.653 1.00 . B B . 109 HIS NE2  1 1 
        7 16734 2 1 30 HIS O    O   2.937  13.530 -13.967 1.00 . B B . 109 HIS O    1 1 
        7 16735 2 1 31 GLU C    C   2.398  13.777 -17.114 1.00 . B B . 110 GLU C    1 1 
        7 16736 2 1 31 GLU CA   C   1.302  13.104 -16.253 1.00 . B B . 110 GLU CA   1 1 
        7 16737 2 1 31 GLU CB   C   0.048  12.917 -17.130 1.00 . B B . 110 GLU CB   1 1 
        7 16738 2 1 31 GLU CD   C  -2.137  13.559 -15.999 1.00 . B B . 110 GLU CD   1 1 
        7 16739 2 1 31 GLU CG   C  -1.215  12.400 -16.426 1.00 . B B . 110 GLU CG   1 1 
        7 16740 2 1 31 GLU H    H  -0.018  14.036 -14.860 1.00 . B B . 110 GLU H    1 1 
        7 16741 2 1 31 GLU HA   H   1.669  12.107 -16.003 1.00 . B B . 110 GLU HA   1 1 
        7 16742 2 1 31 GLU HB2  H  -0.189  13.863 -17.619 1.00 . B B . 110 GLU HB2  1 1 
        7 16743 2 1 31 GLU HB3  H   0.305  12.206 -17.914 1.00 . B B . 110 GLU HB3  1 1 
        7 16744 2 1 31 GLU HG2  H  -1.753  11.759 -17.131 1.00 . B B . 110 GLU HG2  1 1 
        7 16745 2 1 31 GLU HG3  H  -0.946  11.781 -15.570 1.00 . B B . 110 GLU HG3  1 1 
        7 16746 2 1 31 GLU N    N   0.952  13.761 -14.979 1.00 . B B . 110 GLU N    1 1 
        7 16747 2 1 31 GLU O    O   2.647  14.981 -17.031 1.00 . B B . 110 GLU O    1 1 
        7 16748 2 1 31 GLU OE1  O  -1.800  14.311 -15.051 1.00 . B B . 110 GLU OE1  1 1 
        7 16749 2 1 31 GLU OE2  O  -3.222  13.735 -16.605 1.00 . B B . 110 GLU OE2  1 1 
        7 16750 2 1 32 GLU C    C   3.298  14.265 -20.249 1.00 . B B . 111 GLU C    1 1 
        7 16751 2 1 32 GLU CA   C   3.933  13.492 -19.073 1.00 . B B . 111 GLU CA   1 1 
        7 16752 2 1 32 GLU CB   C   4.869  12.367 -19.562 1.00 . B B . 111 GLU CB   1 1 
        7 16753 2 1 32 GLU CD   C   3.717  11.364 -21.638 1.00 . B B . 111 GLU CD   1 1 
        7 16754 2 1 32 GLU CG   C   4.213  11.128 -20.193 1.00 . B B . 111 GLU CG   1 1 
        7 16755 2 1 32 GLU H    H   2.752  12.022 -18.066 1.00 . B B . 111 GLU H    1 1 
        7 16756 2 1 32 GLU HA   H   4.579  14.218 -18.580 1.00 . B B . 111 GLU HA   1 1 
        7 16757 2 1 32 GLU HB2  H   5.575  12.779 -20.278 1.00 . B B . 111 GLU HB2  1 1 
        7 16758 2 1 32 GLU HB3  H   5.459  12.048 -18.707 1.00 . B B . 111 GLU HB3  1 1 
        7 16759 2 1 32 GLU HG2  H   4.958  10.331 -20.219 1.00 . B B . 111 GLU HG2  1 1 
        7 16760 2 1 32 GLU HG3  H   3.398  10.775 -19.557 1.00 . B B . 111 GLU HG3  1 1 
        7 16761 2 1 32 GLU N    N   2.986  13.006 -18.045 1.00 . B B . 111 GLU N    1 1 
        7 16762 2 1 32 GLU O    O   3.947  14.464 -21.278 1.00 . B B . 111 GLU O    1 1 
        7 16763 2 1 32 GLU OE1  O   4.539  11.295 -22.587 1.00 . B B . 111 GLU OE1  1 1 
        7 16764 2 1 32 GLU OE2  O   2.490  11.558 -21.829 1.00 . B B . 111 GLU OE2  1 1 
        7 16765 2 1 33 THR C    C   1.764  16.919 -21.398 1.00 . B B . 112 THR C    1 1 
        7 16766 2 1 33 THR CA   C   1.278  15.477 -21.133 1.00 . B B . 112 THR CA   1 1 
        7 16767 2 1 33 THR CB   C  -0.226  15.418 -20.801 1.00 . B B . 112 THR CB   1 1 
        7 16768 2 1 33 THR CG2  C  -0.773  13.991 -20.873 1.00 . B B . 112 THR CG2  1 1 
        7 16769 2 1 33 THR H    H   1.608  14.631 -19.210 1.00 . B B . 112 THR H    1 1 
        7 16770 2 1 33 THR HA   H   1.416  14.946 -22.076 1.00 . B B . 112 THR HA   1 1 
        7 16771 2 1 33 THR HB   H  -0.785  16.028 -21.511 1.00 . B B . 112 THR HB   1 1 
        7 16772 2 1 33 THR HG1  H  -1.408  15.942 -19.334 1.00 . B B . 112 THR HG1  1 1 
        7 16773 2 1 33 THR HG21 H  -0.274  13.350 -20.147 1.00 . B B . 112 THR HG21 1 1 
        7 16774 2 1 33 THR HG22 H  -1.844  13.998 -20.668 1.00 . B B . 112 THR HG22 1 1 
        7 16775 2 1 33 THR HG23 H  -0.617  13.588 -21.875 1.00 . B B . 112 THR HG23 1 1 
        7 16776 2 1 33 THR N    N   2.062  14.757 -20.104 1.00 . B B . 112 THR N    1 1 
        7 16777 2 1 33 THR O    O   0.968  17.828 -21.649 1.00 . B B . 112 THR O    1 1 
        7 16778 2 1 33 THR OG1  O  -0.446  15.887 -19.486 1.00 . B B . 112 THR OG1  1 1 
        7 16779 2 1 34 VAL C    C   3.697  19.348 -20.437 1.00 . B B . 113 VAL C    1 1 
        7 16780 2 1 34 VAL CA   C   3.904  18.315 -21.552 1.00 . B B . 113 VAL CA   1 1 
        7 16781 2 1 34 VAL CB   C   3.803  18.835 -22.995 1.00 . B B . 113 VAL CB   1 1 
        7 16782 2 1 34 VAL CG1  C   4.697  20.051 -23.254 1.00 . B B . 113 VAL CG1  1 1 
        7 16783 2 1 34 VAL CG2  C   4.221  17.713 -23.963 1.00 . B B . 113 VAL CG2  1 1 
        7 16784 2 1 34 VAL H    H   3.623  16.246 -21.279 1.00 . B B . 113 VAL H    1 1 
        7 16785 2 1 34 VAL HA   H   4.938  17.990 -21.443 1.00 . B B . 113 VAL HA   1 1 
        7 16786 2 1 34 VAL HB   H   2.771  19.104 -23.199 1.00 . B B . 113 VAL HB   1 1 
        7 16787 2 1 34 VAL HG11 H   4.583  20.371 -24.290 1.00 . B B . 113 VAL HG11 1 1 
        7 16788 2 1 34 VAL HG12 H   4.412  20.883 -22.610 1.00 . B B . 113 VAL HG12 1 1 
        7 16789 2 1 34 VAL HG13 H   5.743  19.797 -23.078 1.00 . B B . 113 VAL HG13 1 1 
        7 16790 2 1 34 VAL HG21 H   4.361  18.104 -24.970 1.00 . B B . 113 VAL HG21 1 1 
        7 16791 2 1 34 VAL HG22 H   5.143  17.235 -23.625 1.00 . B B . 113 VAL HG22 1 1 
        7 16792 2 1 34 VAL HG23 H   3.447  16.946 -24.006 1.00 . B B . 113 VAL HG23 1 1 
        7 16793 2 1 34 VAL N    N   3.092  17.099 -21.379 1.00 . B B . 113 VAL N    1 1 
        7 16794 2 1 34 VAL O    O   2.580  19.663 -20.038 1.00 . B B . 113 VAL O    1 1 
        7 16795 2 1 35 TYR C    C   4.410  22.140 -18.806 1.00 . B B . 114 TYR C    1 1 
        7 16796 2 1 35 TYR CA   C   4.819  20.659 -18.658 1.00 . B B . 114 TYR CA   1 1 
        7 16797 2 1 35 TYR CB   C   6.145  20.403 -17.923 1.00 . B B . 114 TYR CB   1 1 
        7 16798 2 1 35 TYR CD1  C   5.449  19.259 -15.786 1.00 . B B . 114 TYR CD1  1 1 
        7 16799 2 1 35 TYR CD2  C   6.227  21.568 -15.684 1.00 . B B . 114 TYR CD2  1 1 
        7 16800 2 1 35 TYR CE1  C   5.213  19.269 -14.397 1.00 . B B . 114 TYR CE1  1 1 
        7 16801 2 1 35 TYR CE2  C   5.994  21.585 -14.299 1.00 . B B . 114 TYR CE2  1 1 
        7 16802 2 1 35 TYR CG   C   5.956  20.407 -16.425 1.00 . B B . 114 TYR CG   1 1 
        7 16803 2 1 35 TYR CZ   C   5.482  20.439 -13.650 1.00 . B B . 114 TYR CZ   1 1 
        7 16804 2 1 35 TYR H    H   5.697  19.667 -20.319 1.00 . B B . 114 TYR H    1 1 
        7 16805 2 1 35 TYR HA   H   4.052  20.209 -18.028 1.00 . B B . 114 TYR HA   1 1 
        7 16806 2 1 35 TYR HB2  H   6.541  19.426 -18.199 1.00 . B B . 114 TYR HB2  1 1 
        7 16807 2 1 35 TYR HB3  H   6.893  21.143 -18.212 1.00 . B B . 114 TYR HB3  1 1 
        7 16808 2 1 35 TYR HD1  H   5.221  18.370 -16.363 1.00 . B B . 114 TYR HD1  1 1 
        7 16809 2 1 35 TYR HD2  H   6.595  22.453 -16.187 1.00 . B B . 114 TYR HD2  1 1 
        7 16810 2 1 35 TYR HE1  H   4.794  18.390 -13.919 1.00 . B B . 114 TYR HE1  1 1 
        7 16811 2 1 35 TYR HE2  H   6.194  22.480 -13.735 1.00 . B B . 114 TYR HE2  1 1 
        7 16812 2 1 35 TYR HH   H   5.254  21.378 -11.949 1.00 . B B . 114 TYR HH   1 1 
        7 16813 2 1 35 TYR N    N   4.797  19.883 -19.903 1.00 . B B . 114 TYR N    1 1 
        7 16814 2 1 35 TYR O    O   5.162  23.065 -18.502 1.00 . B B . 114 TYR O    1 1 
        7 16815 2 1 35 TYR OH   O   5.248  20.473 -12.310 1.00 . B B . 114 TYR OH   1 1 
        7 16816 2 1 36 LYS C    C   2.430  24.678 -18.462 1.00 . B B . 115 LYS C    1 1 
        7 16817 2 1 36 LYS CA   C   2.571  23.665 -19.616 1.00 . B B . 115 LYS CA   1 1 
        7 16818 2 1 36 LYS CB   C   1.233  23.402 -20.337 1.00 . B B . 115 LYS CB   1 1 
        7 16819 2 1 36 LYS CD   C  -0.903  21.982 -20.131 1.00 . B B . 115 LYS CD   1 1 
        7 16820 2 1 36 LYS CE   C  -0.299  20.599 -20.432 1.00 . B B . 115 LYS CE   1 1 
        7 16821 2 1 36 LYS CG   C   0.130  22.861 -19.405 1.00 . B B . 115 LYS CG   1 1 
        7 16822 2 1 36 LYS H    H   2.637  21.522 -19.491 1.00 . B B . 115 LYS H    1 1 
        7 16823 2 1 36 LYS HA   H   3.239  24.142 -20.339 1.00 . B B . 115 LYS HA   1 1 
        7 16824 2 1 36 LYS HB2  H   0.876  24.329 -20.793 1.00 . B B . 115 LYS HB2  1 1 
        7 16825 2 1 36 LYS HB3  H   1.420  22.699 -21.150 1.00 . B B . 115 LYS HB3  1 1 
        7 16826 2 1 36 LYS HD2  H  -1.776  21.857 -19.487 1.00 . B B . 115 LYS HD2  1 1 
        7 16827 2 1 36 LYS HD3  H  -1.216  22.479 -21.054 1.00 . B B . 115 LYS HD3  1 1 
        7 16828 2 1 36 LYS HE2  H   0.631  20.731 -20.996 1.00 . B B . 115 LYS HE2  1 1 
        7 16829 2 1 36 LYS HE3  H  -0.036  20.116 -19.482 1.00 . B B . 115 LYS HE3  1 1 
        7 16830 2 1 36 LYS HG2  H   0.569  22.279 -18.594 1.00 . B B . 115 LYS HG2  1 1 
        7 16831 2 1 36 LYS HG3  H  -0.389  23.712 -18.964 1.00 . B B . 115 LYS HG3  1 1 
        7 16832 2 1 36 LYS HZ1  H  -1.501  20.166 -22.086 1.00 . B B . 115 LYS HZ1  1 1 
        7 16833 2 1 36 LYS HZ2  H  -0.747  18.858 -21.452 1.00 . B B . 115 LYS HZ2  1 1 
        7 16834 2 1 36 LYS HZ3  H  -2.062  19.501 -20.693 1.00 . B B . 115 LYS HZ3  1 1 
        7 16835 2 1 36 LYS N    N   3.170  22.357 -19.262 1.00 . B B . 115 LYS N    1 1 
        7 16836 2 1 36 LYS NZ   N  -1.222  19.729 -21.214 1.00 . B B . 115 LYS NZ   1 1 
        7 16837 2 1 36 LYS O    O   2.155  25.849 -18.710 1.00 . B B . 115 LYS O    1 1 
        7 16838 2 1 37 GLY C    C   3.908  26.046 -15.932 1.00 . B B . 116 GLY C    1 1 
        7 16839 2 1 37 GLY CA   C   2.687  25.113 -16.021 1.00 . B B . 116 GLY CA   1 1 
        7 16840 2 1 37 GLY H    H   2.842  23.266 -17.083 1.00 . B B . 116 GLY H    1 1 
        7 16841 2 1 37 GLY HA2  H   1.787  25.728 -15.994 1.00 . B B . 116 GLY HA2  1 1 
        7 16842 2 1 37 GLY HA3  H   2.690  24.483 -15.128 1.00 . B B . 116 GLY HA3  1 1 
        7 16843 2 1 37 GLY N    N   2.647  24.247 -17.212 1.00 . B B . 116 GLY N    1 1 
        7 16844 2 1 37 GLY O    O   3.884  26.993 -15.145 1.00 . B B . 116 GLY O    1 1 
        7 16845 2 1 38 GLY C    C   7.137  26.439 -15.661 1.00 . B B . 117 GLY C    1 1 
        7 16846 2 1 38 GLY CA   C   6.144  26.687 -16.805 1.00 . B B . 117 GLY CA   1 1 
        7 16847 2 1 38 GLY H    H   4.918  25.021 -17.363 1.00 . B B . 117 GLY H    1 1 
        7 16848 2 1 38 GLY HA2  H   6.657  26.513 -17.750 1.00 . B B . 117 GLY HA2  1 1 
        7 16849 2 1 38 GLY HA3  H   5.832  27.733 -16.780 1.00 . B B . 117 GLY HA3  1 1 
        7 16850 2 1 38 GLY N    N   4.957  25.819 -16.739 1.00 . B B . 117 GLY N    1 1 
        7 16851 2 1 38 GLY O    O   7.348  27.304 -14.809 1.00 . B B . 117 GLY O    1 1 
        7 16852 2 1 39 ASP C    C   8.540  25.086 -13.199 1.00 . B B . 118 ASP C    1 1 
        7 16853 2 1 39 ASP CA   C   8.774  24.791 -14.703 1.00 . B B . 118 ASP CA   1 1 
        7 16854 2 1 39 ASP CB   C  10.181  25.104 -15.245 1.00 . B B . 118 ASP CB   1 1 
        7 16855 2 1 39 ASP CG   C  10.523  26.607 -15.312 1.00 . B B . 118 ASP CG   1 1 
        7 16856 2 1 39 ASP H    H   7.488  24.607 -16.397 1.00 . B B . 118 ASP H    1 1 
        7 16857 2 1 39 ASP HA   H   8.727  23.701 -14.741 1.00 . B B . 118 ASP HA   1 1 
        7 16858 2 1 39 ASP HB2  H  10.913  24.582 -14.622 1.00 . B B . 118 ASP HB2  1 1 
        7 16859 2 1 39 ASP HB3  H  10.272  24.662 -16.241 1.00 . B B . 118 ASP HB3  1 1 
        7 16860 2 1 39 ASP N    N   7.714  25.230 -15.632 1.00 . B B . 118 ASP N    1 1 
        7 16861 2 1 39 ASP O    O   9.468  25.373 -12.440 1.00 . B B . 118 ASP O    1 1 
        7 16862 2 1 39 ASP OD1  O  10.201  27.262 -16.334 1.00 . B B . 118 ASP OD1  1 1 
        7 16863 2 1 39 ASP OD2  O  11.180  27.132 -14.380 1.00 . B B . 118 ASP OD2  1 1 
        7 16864 2 1 40 THR C    C   7.537  23.675 -10.596 1.00 . B B . 119 THR C    1 1 
        7 16865 2 1 40 THR CA   C   6.929  24.904 -11.300 1.00 . B B . 119 THR CA   1 1 
        7 16866 2 1 40 THR CB   C   5.405  24.829 -11.134 1.00 . B B . 119 THR CB   1 1 
        7 16867 2 1 40 THR CG2  C   4.707  26.114 -11.570 1.00 . B B . 119 THR CG2  1 1 
        7 16868 2 1 40 THR H    H   6.539  24.808 -13.402 1.00 . B B . 119 THR H    1 1 
        7 16869 2 1 40 THR HA   H   7.296  25.801 -10.802 1.00 . B B . 119 THR HA   1 1 
        7 16870 2 1 40 THR HB   H   5.165  24.636 -10.088 1.00 . B B . 119 THR HB   1 1 
        7 16871 2 1 40 THR HG1  H   3.961  23.670 -11.756 1.00 . B B . 119 THR HG1  1 1 
        7 16872 2 1 40 THR HG21 H   3.632  26.015 -11.407 1.00 . B B . 119 THR HG21 1 1 
        7 16873 2 1 40 THR HG22 H   5.076  26.950 -10.976 1.00 . B B . 119 THR HG22 1 1 
        7 16874 2 1 40 THR HG23 H   4.892  26.312 -12.626 1.00 . B B . 119 THR HG23 1 1 
        7 16875 2 1 40 THR N    N   7.289  24.941 -12.737 1.00 . B B . 119 THR N    1 1 
        7 16876 2 1 40 THR O    O   7.904  23.742  -9.422 1.00 . B B . 119 THR O    1 1 
        7 16877 2 1 40 THR OG1  O   4.911  23.777 -11.941 1.00 . B B . 119 THR OG1  1 1 
        7 16878 2 1 41 VAL C    C   7.775  20.425  -9.977 1.00 . B B . 120 VAL C    1 1 
        7 16879 2 1 41 VAL CA   C   8.369  21.306 -11.093 1.00 . B B . 120 VAL CA   1 1 
        7 16880 2 1 41 VAL CB   C   9.894  21.486 -10.933 1.00 . B B . 120 VAL CB   1 1 
        7 16881 2 1 41 VAL CG1  C  10.593  20.180 -10.521 1.00 . B B . 120 VAL CG1  1 1 
        7 16882 2 1 41 VAL CG2  C  10.521  21.968 -12.248 1.00 . B B . 120 VAL CG2  1 1 
        7 16883 2 1 41 VAL H    H   7.324  22.696 -12.295 1.00 . B B . 120 VAL H    1 1 
        7 16884 2 1 41 VAL HA   H   8.243  20.731 -12.010 1.00 . B B . 120 VAL HA   1 1 
        7 16885 2 1 41 VAL HB   H  10.098  22.231 -10.164 1.00 . B B . 120 VAL HB   1 1 
        7 16886 2 1 41 VAL HG11 H  10.399  19.987  -9.465 1.00 . B B . 120 VAL HG11 1 1 
        7 16887 2 1 41 VAL HG12 H  10.211  19.343 -11.101 1.00 . B B . 120 VAL HG12 1 1 
        7 16888 2 1 41 VAL HG13 H  11.672  20.266 -10.654 1.00 . B B . 120 VAL HG13 1 1 
        7 16889 2 1 41 VAL HG21 H  11.595  22.115 -12.118 1.00 . B B . 120 VAL HG21 1 1 
        7 16890 2 1 41 VAL HG22 H  10.365  21.255 -13.047 1.00 . B B . 120 VAL HG22 1 1 
        7 16891 2 1 41 VAL HG23 H  10.080  22.914 -12.547 1.00 . B B . 120 VAL HG23 1 1 
        7 16892 2 1 41 VAL N    N   7.699  22.588 -11.367 1.00 . B B . 120 VAL N    1 1 
        7 16893 2 1 41 VAL O    O   7.657  20.826  -8.821 1.00 . B B . 120 VAL O    1 1 
        7 16894 2 1 42 THR C    C   6.029  18.098  -8.551 1.00 . B B . 121 THR C    1 1 
        7 16895 2 1 42 THR CA   C   7.215  17.986  -9.532 1.00 . B B . 121 THR CA   1 1 
        7 16896 2 1 42 THR CB   C   8.507  17.419  -8.895 1.00 . B B . 121 THR CB   1 1 
        7 16897 2 1 42 THR CG2  C   8.946  18.053  -7.578 1.00 . B B . 121 THR CG2  1 1 
        7 16898 2 1 42 THR H    H   7.572  18.988 -11.358 1.00 . B B . 121 THR H    1 1 
        7 16899 2 1 42 THR HA   H   6.904  17.214 -10.238 1.00 . B B . 121 THR HA   1 1 
        7 16900 2 1 42 THR HB   H   9.318  17.522  -9.616 1.00 . B B . 121 THR HB   1 1 
        7 16901 2 1 42 THR HG1  H   9.187  15.632  -8.449 1.00 . B B . 121 THR HG1  1 1 
        7 16902 2 1 42 THR HG21 H   8.162  17.967  -6.826 1.00 . B B . 121 THR HG21 1 1 
        7 16903 2 1 42 THR HG22 H   9.843  17.550  -7.220 1.00 . B B . 121 THR HG22 1 1 
        7 16904 2 1 42 THR HG23 H   9.182  19.104  -7.719 1.00 . B B . 121 THR HG23 1 1 
        7 16905 2 1 42 THR N    N   7.530  19.162 -10.364 1.00 . B B . 121 THR N    1 1 
        7 16906 2 1 42 THR O    O   5.265  19.065  -8.532 1.00 . B B . 121 THR O    1 1 
        7 16907 2 1 42 THR OG1  O   8.324  16.041  -8.654 1.00 . B B . 121 THR OG1  1 1 
        7 16908 2 1 43 LEU C    C   4.964  17.671  -5.518 1.00 . B B . 122 LEU C    1 1 
        7 16909 2 1 43 LEU CA   C   4.821  16.789  -6.775 1.00 . B B . 122 LEU CA   1 1 
        7 16910 2 1 43 LEU CB   C   4.874  15.291  -6.425 1.00 . B B . 122 LEU CB   1 1 
        7 16911 2 1 43 LEU CD1  C   5.975  14.667  -4.217 1.00 . B B . 122 LEU CD1  1 1 
        7 16912 2 1 43 LEU CD2  C   6.644  13.497  -6.293 1.00 . B B . 122 LEU CD2  1 1 
        7 16913 2 1 43 LEU CG   C   6.177  14.834  -5.723 1.00 . B B . 122 LEU CG   1 1 
        7 16914 2 1 43 LEU H    H   6.555  16.302  -7.886 1.00 . B B . 122 LEU H    1 1 
        7 16915 2 1 43 LEU HA   H   3.845  17.002  -7.218 1.00 . B B . 122 LEU HA   1 1 
        7 16916 2 1 43 LEU HB2  H   4.026  15.044  -5.796 1.00 . B B . 122 LEU HB2  1 1 
        7 16917 2 1 43 LEU HB3  H   4.742  14.734  -7.350 1.00 . B B . 122 LEU HB3  1 1 
        7 16918 2 1 43 LEU HD11 H   6.911  14.350  -3.757 1.00 . B B . 122 LEU HD11 1 1 
        7 16919 2 1 43 LEU HD12 H   5.677  15.614  -3.771 1.00 . B B . 122 LEU HD12 1 1 
        7 16920 2 1 43 LEU HD13 H   5.207  13.918  -4.022 1.00 . B B . 122 LEU HD13 1 1 
        7 16921 2 1 43 LEU HD21 H   6.835  13.607  -7.362 1.00 . B B . 122 LEU HD21 1 1 
        7 16922 2 1 43 LEU HD22 H   7.574  13.193  -5.810 1.00 . B B . 122 LEU HD22 1 1 
        7 16923 2 1 43 LEU HD23 H   5.889  12.727  -6.131 1.00 . B B . 122 LEU HD23 1 1 
        7 16924 2 1 43 LEU HG   H   6.974  15.560  -5.887 1.00 . B B . 122 LEU HG   1 1 
        7 16925 2 1 43 LEU N    N   5.840  17.016  -7.795 1.00 . B B . 122 LEU N    1 1 
        7 16926 2 1 43 LEU O    O   6.010  18.275  -5.259 1.00 . B B . 122 LEU O    1 1 
        7 16927 2 1 44 ASN C    C   3.177  17.464  -2.336 1.00 . B B . 123 ASN C    1 1 
        7 16928 2 1 44 ASN CA   C   3.799  18.379  -3.416 1.00 . B B . 123 ASN CA   1 1 
        7 16929 2 1 44 ASN CB   C   3.014  19.687  -3.647 1.00 . B B . 123 ASN CB   1 1 
        7 16930 2 1 44 ASN CG   C   1.637  19.431  -4.235 1.00 . B B . 123 ASN CG   1 1 
        7 16931 2 1 44 ASN H    H   3.083  17.172  -5.020 1.00 . B B . 123 ASN H    1 1 
        7 16932 2 1 44 ASN HA   H   4.798  18.640  -3.058 1.00 . B B . 123 ASN HA   1 1 
        7 16933 2 1 44 ASN HB2  H   2.894  20.238  -2.712 1.00 . B B . 123 ASN HB2  1 1 
        7 16934 2 1 44 ASN HB3  H   3.582  20.328  -4.322 1.00 . B B . 123 ASN HB3  1 1 
        7 16935 2 1 44 ASN HD21 H   2.201  20.015  -6.090 1.00 . B B . 123 ASN HD21 1 1 
        7 16936 2 1 44 ASN HD22 H   0.588  19.372  -5.928 1.00 . B B . 123 ASN HD22 1 1 
        7 16937 2 1 44 ASN N    N   3.906  17.689  -4.707 1.00 . B B . 123 ASN N    1 1 
        7 16938 2 1 44 ASN ND2  N   1.446  19.682  -5.509 1.00 . B B . 123 ASN ND2  1 1 
        7 16939 2 1 44 ASN O    O   2.859  16.302  -2.590 1.00 . B B . 123 ASN O    1 1 
        7 16940 2 1 44 ASN OD1  O   0.731  18.960  -3.562 1.00 . B B . 123 ASN OD1  1 1 
        7 16941 2 1 45 GLU C    C   1.151  16.562  -0.102 1.00 . B B . 124 GLU C    1 1 
        7 16942 2 1 45 GLU CA   C   2.568  17.147   0.038 1.00 . B B . 124 GLU CA   1 1 
        7 16943 2 1 45 GLU CB   C   2.692  17.944   1.345 1.00 . B B . 124 GLU CB   1 1 
        7 16944 2 1 45 GLU CD   C   4.212  19.074   3.025 1.00 . B B . 124 GLU CD   1 1 
        7 16945 2 1 45 GLU CG   C   4.136  18.360   1.661 1.00 . B B . 124 GLU CG   1 1 
        7 16946 2 1 45 GLU H    H   3.259  18.929  -0.935 1.00 . B B . 124 GLU H    1 1 
        7 16947 2 1 45 GLU HA   H   3.241  16.293   0.112 1.00 . B B . 124 GLU HA   1 1 
        7 16948 2 1 45 GLU HB2  H   2.058  18.830   1.291 1.00 . B B . 124 GLU HB2  1 1 
        7 16949 2 1 45 GLU HB3  H   2.341  17.315   2.162 1.00 . B B . 124 GLU HB3  1 1 
        7 16950 2 1 45 GLU HG2  H   4.765  17.467   1.674 1.00 . B B . 124 GLU HG2  1 1 
        7 16951 2 1 45 GLU HG3  H   4.511  19.022   0.877 1.00 . B B . 124 GLU HG3  1 1 
        7 16952 2 1 45 GLU N    N   2.995  17.968  -1.111 1.00 . B B . 124 GLU N    1 1 
        7 16953 2 1 45 GLU O    O   0.875  15.494   0.449 1.00 . B B . 124 GLU O    1 1 
        7 16954 2 1 45 GLU OE1  O   4.027  20.315   3.078 1.00 . B B . 124 GLU OE1  1 1 
        7 16955 2 1 45 GLU OE2  O   4.459  18.403   4.058 1.00 . B B . 124 GLU OE2  1 1 
        7 16956 2 1 46 THR C    C  -0.813  15.303  -2.093 1.00 . B B . 125 THR C    1 1 
        7 16957 2 1 46 THR CA   C  -1.019  16.560  -1.254 1.00 . B B . 125 THR CA   1 1 
        7 16958 2 1 46 THR CB   C  -1.960  17.536  -1.977 1.00 . B B . 125 THR CB   1 1 
        7 16959 2 1 46 THR CG2  C  -3.255  16.857  -2.441 1.00 . B B . 125 THR CG2  1 1 
        7 16960 2 1 46 THR H    H   0.526  18.062  -1.328 1.00 . B B . 125 THR H    1 1 
        7 16961 2 1 46 THR HA   H  -1.518  16.248  -0.337 1.00 . B B . 125 THR HA   1 1 
        7 16962 2 1 46 THR HB   H  -1.449  17.948  -2.843 1.00 . B B . 125 THR HB   1 1 
        7 16963 2 1 46 THR HG1  H  -2.799  19.265  -1.595 1.00 . B B . 125 THR HG1  1 1 
        7 16964 2 1 46 THR HG21 H  -3.717  16.321  -1.610 1.00 . B B . 125 THR HG21 1 1 
        7 16965 2 1 46 THR HG22 H  -3.956  17.602  -2.819 1.00 . B B . 125 THR HG22 1 1 
        7 16966 2 1 46 THR HG23 H  -3.040  16.147  -3.244 1.00 . B B . 125 THR HG23 1 1 
        7 16967 2 1 46 THR N    N   0.272  17.179  -0.901 1.00 . B B . 125 THR N    1 1 
        7 16968 2 1 46 THR O    O  -1.481  14.305  -1.849 1.00 . B B . 125 THR O    1 1 
        7 16969 2 1 46 THR OG1  O  -2.304  18.587  -1.095 1.00 . B B . 125 THR OG1  1 1 
        7 16970 2 1 47 ASP C    C   1.012  12.970  -2.864 1.00 . B B . 126 ASP C    1 1 
        7 16971 2 1 47 ASP CA   C   0.445  14.054  -3.783 1.00 . B B . 126 ASP CA   1 1 
        7 16972 2 1 47 ASP CB   C   1.414  14.342  -4.930 1.00 . B B . 126 ASP CB   1 1 
        7 16973 2 1 47 ASP CG   C   0.915  15.473  -5.832 1.00 . B B . 126 ASP CG   1 1 
        7 16974 2 1 47 ASP H    H   0.756  16.075  -3.132 1.00 . B B . 126 ASP H    1 1 
        7 16975 2 1 47 ASP HA   H  -0.480  13.673  -4.217 1.00 . B B . 126 ASP HA   1 1 
        7 16976 2 1 47 ASP HB2  H   2.378  14.605  -4.497 1.00 . B B . 126 ASP HB2  1 1 
        7 16977 2 1 47 ASP HB3  H   1.548  13.438  -5.528 1.00 . B B . 126 ASP HB3  1 1 
        7 16978 2 1 47 ASP N    N   0.146  15.274  -3.022 1.00 . B B . 126 ASP N    1 1 
        7 16979 2 1 47 ASP O    O   0.522  11.846  -2.885 1.00 . B B . 126 ASP O    1 1 
        7 16980 2 1 47 ASP OD1  O  -0.185  15.353  -6.420 1.00 . B B . 126 ASP OD1  1 1 
        7 16981 2 1 47 ASP OD2  O   1.602  16.514  -5.909 1.00 . B B . 126 ASP OD2  1 1 
        7 16982 2 1 48 LEU C    C   1.311  11.827  -0.039 1.00 . B B . 127 LEU C    1 1 
        7 16983 2 1 48 LEU CA   C   2.438  12.387  -0.933 1.00 . B B . 127 LEU CA   1 1 
        7 16984 2 1 48 LEU CB   C   3.495  13.091  -0.058 1.00 . B B . 127 LEU CB   1 1 
        7 16985 2 1 48 LEU CD1  C   5.670  14.313   0.199 1.00 . B B . 127 LEU CD1  1 1 
        7 16986 2 1 48 LEU CD2  C   5.554  12.419  -1.396 1.00 . B B . 127 LEU CD2  1 1 
        7 16987 2 1 48 LEU CG   C   4.761  13.578  -0.788 1.00 . B B . 127 LEU CG   1 1 
        7 16988 2 1 48 LEU H    H   2.296  14.268  -1.988 1.00 . B B . 127 LEU H    1 1 
        7 16989 2 1 48 LEU HA   H   2.893  11.530  -1.433 1.00 . B B . 127 LEU HA   1 1 
        7 16990 2 1 48 LEU HB2  H   3.025  13.945   0.427 1.00 . B B . 127 LEU HB2  1 1 
        7 16991 2 1 48 LEU HB3  H   3.799  12.401   0.731 1.00 . B B . 127 LEU HB3  1 1 
        7 16992 2 1 48 LEU HD11 H   5.131  15.141   0.661 1.00 . B B . 127 LEU HD11 1 1 
        7 16993 2 1 48 LEU HD12 H   6.008  13.629   0.977 1.00 . B B . 127 LEU HD12 1 1 
        7 16994 2 1 48 LEU HD13 H   6.536  14.713  -0.328 1.00 . B B . 127 LEU HD13 1 1 
        7 16995 2 1 48 LEU HD21 H   5.782  11.678  -0.628 1.00 . B B . 127 LEU HD21 1 1 
        7 16996 2 1 48 LEU HD22 H   4.981  11.950  -2.197 1.00 . B B . 127 LEU HD22 1 1 
        7 16997 2 1 48 LEU HD23 H   6.488  12.790  -1.818 1.00 . B B . 127 LEU HD23 1 1 
        7 16998 2 1 48 LEU HG   H   4.481  14.272  -1.577 1.00 . B B . 127 LEU HG   1 1 
        7 16999 2 1 48 LEU N    N   1.941  13.316  -1.965 1.00 . B B . 127 LEU N    1 1 
        7 17000 2 1 48 LEU O    O   1.428  10.716   0.475 1.00 . B B . 127 LEU O    1 1 
        7 17001 2 1 49 THR C    C  -1.944  11.295  -0.108 1.00 . B B . 128 THR C    1 1 
        7 17002 2 1 49 THR CA   C  -1.020  12.125   0.798 1.00 . B B . 128 THR CA   1 1 
        7 17003 2 1 49 THR CB   C  -1.761  13.334   1.402 1.00 . B B . 128 THR CB   1 1 
        7 17004 2 1 49 THR CG2  C  -2.956  12.919   2.262 1.00 . B B . 128 THR CG2  1 1 
        7 17005 2 1 49 THR H    H   0.214  13.494  -0.304 1.00 . B B . 128 THR H    1 1 
        7 17006 2 1 49 THR HA   H  -0.734  11.473   1.626 1.00 . B B . 128 THR HA   1 1 
        7 17007 2 1 49 THR HB   H  -2.117  13.984   0.603 1.00 . B B . 128 THR HB   1 1 
        7 17008 2 1 49 THR HG1  H  -0.232  14.517   1.688 1.00 . B B . 128 THR HG1  1 1 
        7 17009 2 1 49 THR HG21 H  -3.375  13.798   2.756 1.00 . B B . 128 THR HG21 1 1 
        7 17010 2 1 49 THR HG22 H  -3.726  12.475   1.634 1.00 . B B . 128 THR HG22 1 1 
        7 17011 2 1 49 THR HG23 H  -2.641  12.195   3.014 1.00 . B B . 128 THR HG23 1 1 
        7 17012 2 1 49 THR N    N   0.205  12.566   0.106 1.00 . B B . 128 THR N    1 1 
        7 17013 2 1 49 THR O    O  -2.592  10.370   0.372 1.00 . B B . 128 THR O    1 1 
        7 17014 2 1 49 THR OG1  O  -0.901  14.075   2.244 1.00 . B B . 128 THR OG1  1 1 
        7 17015 2 1 50 GLN C    C  -2.171   9.462  -2.791 1.00 . B B . 129 GLN C    1 1 
        7 17016 2 1 50 GLN CA   C  -2.803  10.795  -2.384 1.00 . B B . 129 GLN CA   1 1 
        7 17017 2 1 50 GLN CB   C  -3.105  11.654  -3.628 1.00 . B B . 129 GLN CB   1 1 
        7 17018 2 1 50 GLN CD   C  -5.509  12.295  -2.972 1.00 . B B . 129 GLN CD   1 1 
        7 17019 2 1 50 GLN CG   C  -4.104  12.787  -3.326 1.00 . B B . 129 GLN CG   1 1 
        7 17020 2 1 50 GLN H    H  -1.459  12.351  -1.762 1.00 . B B . 129 GLN H    1 1 
        7 17021 2 1 50 GLN HA   H  -3.752  10.541  -1.912 1.00 . B B . 129 GLN HA   1 1 
        7 17022 2 1 50 GLN HB2  H  -2.177  12.082  -4.011 1.00 . B B . 129 GLN HB2  1 1 
        7 17023 2 1 50 GLN HB3  H  -3.515  11.025  -4.420 1.00 . B B . 129 GLN HB3  1 1 
        7 17024 2 1 50 GLN HE21 H  -5.931  11.680  -4.863 1.00 . B B . 129 GLN HE21 1 1 
        7 17025 2 1 50 GLN HE22 H  -7.190  11.458  -3.657 1.00 . B B . 129 GLN HE22 1 1 
        7 17026 2 1 50 GLN HG2  H  -3.732  13.376  -2.489 1.00 . B B . 129 GLN HG2  1 1 
        7 17027 2 1 50 GLN HG3  H  -4.172  13.437  -4.198 1.00 . B B . 129 GLN HG3  1 1 
        7 17028 2 1 50 GLN N    N  -1.993  11.557  -1.418 1.00 . B B . 129 GLN N    1 1 
        7 17029 2 1 50 GLN NE2  N  -6.258  11.758  -3.912 1.00 . B B . 129 GLN NE2  1 1 
        7 17030 2 1 50 GLN O    O  -2.905   8.497  -2.972 1.00 . B B . 129 GLN O    1 1 
        7 17031 2 1 50 GLN OE1  O  -5.950  12.369  -1.835 1.00 . B B . 129 GLN OE1  1 1 
        7 17032 2 1 51 ILE C    C  -0.516   6.888  -2.462 1.00 . B B . 130 ILE C    1 1 
        7 17033 2 1 51 ILE CA   C  -0.130   8.137  -3.300 1.00 . B B . 130 ILE CA   1 1 
        7 17034 2 1 51 ILE CB   C   1.396   8.423  -3.417 1.00 . B B . 130 ILE CB   1 1 
        7 17035 2 1 51 ILE CD1  C   1.205  10.196  -5.361 1.00 . B B . 130 ILE CD1  1 1 
        7 17036 2 1 51 ILE CG1  C   1.778   8.866  -4.853 1.00 . B B . 130 ILE CG1  1 1 
        7 17037 2 1 51 ILE CG2  C   2.277   7.201  -3.088 1.00 . B B . 130 ILE CG2  1 1 
        7 17038 2 1 51 ILE H    H  -0.291  10.211  -2.762 1.00 . B B . 130 ILE H    1 1 
        7 17039 2 1 51 ILE HA   H  -0.485   7.904  -4.304 1.00 . B B . 130 ILE HA   1 1 
        7 17040 2 1 51 ILE HB   H   1.669   9.216  -2.719 1.00 . B B . 130 ILE HB   1 1 
        7 17041 2 1 51 ILE HD11 H   0.129  10.258  -5.204 1.00 . B B . 130 ILE HD11 1 1 
        7 17042 2 1 51 ILE HD12 H   1.708  11.019  -4.857 1.00 . B B . 130 ILE HD12 1 1 
        7 17043 2 1 51 ILE HD13 H   1.399  10.284  -6.429 1.00 . B B . 130 ILE HD13 1 1 
        7 17044 2 1 51 ILE HG12 H   2.864   8.946  -4.917 1.00 . B B . 130 ILE HG12 1 1 
        7 17045 2 1 51 ILE HG13 H   1.468   8.088  -5.543 1.00 . B B . 130 ILE HG13 1 1 
        7 17046 2 1 51 ILE HG21 H   2.148   6.898  -2.048 1.00 . B B . 130 ILE HG21 1 1 
        7 17047 2 1 51 ILE HG22 H   2.034   6.363  -3.744 1.00 . B B . 130 ILE HG22 1 1 
        7 17048 2 1 51 ILE HG23 H   3.330   7.455  -3.221 1.00 . B B . 130 ILE HG23 1 1 
        7 17049 2 1 51 ILE N    N  -0.842   9.363  -2.890 1.00 . B B . 130 ILE N    1 1 
        7 17050 2 1 51 ILE O    O  -0.690   5.832  -3.068 1.00 . B B . 130 ILE O    1 1 
        7 17051 2 1 52 PRO C    C  -2.868   5.705  -0.637 1.00 . B B . 131 PRO C    1 1 
        7 17052 2 1 52 PRO CA   C  -1.350   5.837  -0.399 1.00 . B B . 131 PRO CA   1 1 
        7 17053 2 1 52 PRO CB   C  -0.996   6.070   1.073 1.00 . B B . 131 PRO CB   1 1 
        7 17054 2 1 52 PRO CD   C  -0.234   7.950  -0.195 1.00 . B B . 131 PRO CD   1 1 
        7 17055 2 1 52 PRO CG   C  -0.813   7.582   1.170 1.00 . B B . 131 PRO CG   1 1 
        7 17056 2 1 52 PRO HA   H  -0.893   4.895  -0.707 1.00 . B B . 131 PRO HA   1 1 
        7 17057 2 1 52 PRO HB2  H  -1.773   5.717   1.753 1.00 . B B . 131 PRO HB2  1 1 
        7 17058 2 1 52 PRO HB3  H  -0.048   5.578   1.295 1.00 . B B . 131 PRO HB3  1 1 
        7 17059 2 1 52 PRO HD2  H  -0.528   8.960  -0.456 1.00 . B B . 131 PRO HD2  1 1 
        7 17060 2 1 52 PRO HD3  H   0.853   7.879  -0.154 1.00 . B B . 131 PRO HD3  1 1 
        7 17061 2 1 52 PRO HG2  H  -1.785   8.056   1.304 1.00 . B B . 131 PRO HG2  1 1 
        7 17062 2 1 52 PRO HG3  H  -0.139   7.858   1.981 1.00 . B B . 131 PRO HG3  1 1 
        7 17063 2 1 52 PRO N    N  -0.746   6.955  -1.131 1.00 . B B . 131 PRO N    1 1 
        7 17064 2 1 52 PRO O    O  -3.361   4.585  -0.788 1.00 . B B . 131 PRO O    1 1 
        7 17065 2 1 53 LYS C    C  -5.573   6.079  -2.161 1.00 . B B . 132 LYS C    1 1 
        7 17066 2 1 53 LYS CA   C  -5.099   6.758  -0.886 1.00 . B B . 132 LYS CA   1 1 
        7 17067 2 1 53 LYS CB   C  -5.688   8.170  -0.780 1.00 . B B . 132 LYS CB   1 1 
        7 17068 2 1 53 LYS CD   C  -5.985  10.137   0.763 1.00 . B B . 132 LYS CD   1 1 
        7 17069 2 1 53 LYS CE   C  -6.019  10.580   2.235 1.00 . B B . 132 LYS CE   1 1 
        7 17070 2 1 53 LYS CG   C  -5.482   8.700   0.639 1.00 . B B . 132 LYS CG   1 1 
        7 17071 2 1 53 LYS H    H  -3.208   7.736  -0.688 1.00 . B B . 132 LYS H    1 1 
        7 17072 2 1 53 LYS HA   H  -5.486   6.160  -0.061 1.00 . B B . 132 LYS HA   1 1 
        7 17073 2 1 53 LYS HB2  H  -5.212   8.831  -1.506 1.00 . B B . 132 LYS HB2  1 1 
        7 17074 2 1 53 LYS HB3  H  -6.760   8.134  -0.987 1.00 . B B . 132 LYS HB3  1 1 
        7 17075 2 1 53 LYS HD2  H  -5.303  10.771   0.192 1.00 . B B . 132 LYS HD2  1 1 
        7 17076 2 1 53 LYS HD3  H  -6.990  10.198   0.337 1.00 . B B . 132 LYS HD3  1 1 
        7 17077 2 1 53 LYS HE2  H  -6.528   9.805   2.821 1.00 . B B . 132 LYS HE2  1 1 
        7 17078 2 1 53 LYS HE3  H  -4.991  10.653   2.606 1.00 . B B . 132 LYS HE3  1 1 
        7 17079 2 1 53 LYS HG2  H  -6.024   8.054   1.326 1.00 . B B . 132 LYS HG2  1 1 
        7 17080 2 1 53 LYS HG3  H  -4.421   8.670   0.878 1.00 . B B . 132 LYS HG3  1 1 
        7 17081 2 1 53 LYS HZ1  H  -6.333  12.618   1.840 1.00 . B B . 132 LYS HZ1  1 1 
        7 17082 2 1 53 LYS HZ2  H  -7.714  11.801   2.144 1.00 . B B . 132 LYS HZ2  1 1 
        7 17083 2 1 53 LYS HZ3  H  -6.714  12.189   3.371 1.00 . B B . 132 LYS HZ3  1 1 
        7 17084 2 1 53 LYS N    N  -3.630   6.811  -0.751 1.00 . B B . 132 LYS N    1 1 
        7 17085 2 1 53 LYS NZ   N  -6.736  11.880   2.405 1.00 . B B . 132 LYS NZ   1 1 
        7 17086 2 1 53 LYS O    O  -6.576   5.379  -2.149 1.00 . B B . 132 LYS O    1 1 
        7 17087 2 1 54 VAL C    C  -4.969   4.064  -4.518 1.00 . B B . 133 VAL C    1 1 
        7 17088 2 1 54 VAL CA   C  -5.145   5.588  -4.543 1.00 . B B . 133 VAL CA   1 1 
        7 17089 2 1 54 VAL CB   C  -4.334   6.253  -5.665 1.00 . B B . 133 VAL CB   1 1 
        7 17090 2 1 54 VAL CG1  C  -4.698   7.742  -5.767 1.00 . B B . 133 VAL CG1  1 1 
        7 17091 2 1 54 VAL CG2  C  -2.822   6.124  -5.491 1.00 . B B . 133 VAL CG2  1 1 
        7 17092 2 1 54 VAL H    H  -4.032   6.850  -3.200 1.00 . B B . 133 VAL H    1 1 
        7 17093 2 1 54 VAL HA   H  -6.200   5.767  -4.764 1.00 . B B . 133 VAL HA   1 1 
        7 17094 2 1 54 VAL HB   H  -4.601   5.774  -6.595 1.00 . B B . 133 VAL HB   1 1 
        7 17095 2 1 54 VAL HG11 H  -4.101   8.219  -6.546 1.00 . B B . 133 VAL HG11 1 1 
        7 17096 2 1 54 VAL HG12 H  -5.756   7.847  -6.011 1.00 . B B . 133 VAL HG12 1 1 
        7 17097 2 1 54 VAL HG13 H  -4.512   8.268  -4.827 1.00 . B B . 133 VAL HG13 1 1 
        7 17098 2 1 54 VAL HG21 H  -2.524   5.073  -5.433 1.00 . B B . 133 VAL HG21 1 1 
        7 17099 2 1 54 VAL HG22 H  -2.313   6.585  -6.337 1.00 . B B . 133 VAL HG22 1 1 
        7 17100 2 1 54 VAL HG23 H  -2.514   6.636  -4.583 1.00 . B B . 133 VAL HG23 1 1 
        7 17101 2 1 54 VAL N    N  -4.827   6.220  -3.252 1.00 . B B . 133 VAL N    1 1 
        7 17102 2 1 54 VAL O    O  -5.683   3.358  -5.220 1.00 . B B . 133 VAL O    1 1 
        7 17103 2 1 55 ILE C    C  -5.212   1.593  -2.662 1.00 . B B . 134 ILE C    1 1 
        7 17104 2 1 55 ILE CA   C  -3.964   2.096  -3.389 1.00 . B B . 134 ILE CA   1 1 
        7 17105 2 1 55 ILE CB   C  -2.643   1.796  -2.629 1.00 . B B . 134 ILE CB   1 1 
        7 17106 2 1 55 ILE CD1  C  -0.133   2.396  -2.474 1.00 . B B . 134 ILE CD1  1 1 
        7 17107 2 1 55 ILE CG1  C  -1.391   2.347  -3.359 1.00 . B B . 134 ILE CG1  1 1 
        7 17108 2 1 55 ILE CG2  C  -2.476   0.280  -2.446 1.00 . B B . 134 ILE CG2  1 1 
        7 17109 2 1 55 ILE H    H  -3.559   4.180  -3.068 1.00 . B B . 134 ILE H    1 1 
        7 17110 2 1 55 ILE HA   H  -3.949   1.565  -4.335 1.00 . B B . 134 ILE HA   1 1 
        7 17111 2 1 55 ILE HB   H  -2.699   2.256  -1.642 1.00 . B B . 134 ILE HB   1 1 
        7 17112 2 1 55 ILE HD11 H   0.670   2.898  -3.015 1.00 . B B . 134 ILE HD11 1 1 
        7 17113 2 1 55 ILE HD12 H  -0.337   2.947  -1.559 1.00 . B B . 134 ILE HD12 1 1 
        7 17114 2 1 55 ILE HD13 H   0.199   1.392  -2.216 1.00 . B B . 134 ILE HD13 1 1 
        7 17115 2 1 55 ILE HG12 H  -1.179   1.736  -4.239 1.00 . B B . 134 ILE HG12 1 1 
        7 17116 2 1 55 ILE HG13 H  -1.574   3.364  -3.701 1.00 . B B . 134 ILE HG13 1 1 
        7 17117 2 1 55 ILE HG21 H  -2.414  -0.209  -3.420 1.00 . B B . 134 ILE HG21 1 1 
        7 17118 2 1 55 ILE HG22 H  -1.569   0.073  -1.876 1.00 . B B . 134 ILE HG22 1 1 
        7 17119 2 1 55 ILE HG23 H  -3.311  -0.132  -1.880 1.00 . B B . 134 ILE HG23 1 1 
        7 17120 2 1 55 ILE N    N  -4.098   3.543  -3.645 1.00 . B B . 134 ILE N    1 1 
        7 17121 2 1 55 ILE O    O  -5.873   0.666  -3.124 1.00 . B B . 134 ILE O    1 1 
        7 17122 2 1 56 GLU C    C  -8.075   2.090  -1.682 1.00 . B B . 135 GLU C    1 1 
        7 17123 2 1 56 GLU CA   C  -6.813   1.988  -0.817 1.00 . B B . 135 GLU CA   1 1 
        7 17124 2 1 56 GLU CB   C  -6.899   2.915   0.407 1.00 . B B . 135 GLU CB   1 1 
        7 17125 2 1 56 GLU CD   C  -5.972   3.519   2.682 1.00 . B B . 135 GLU CD   1 1 
        7 17126 2 1 56 GLU CG   C  -5.766   2.668   1.413 1.00 . B B . 135 GLU CG   1 1 
        7 17127 2 1 56 GLU H    H  -4.997   3.030  -1.266 1.00 . B B . 135 GLU H    1 1 
        7 17128 2 1 56 GLU HA   H  -6.758   0.966  -0.454 1.00 . B B . 135 GLU HA   1 1 
        7 17129 2 1 56 GLU HB2  H  -6.875   3.956   0.087 1.00 . B B . 135 GLU HB2  1 1 
        7 17130 2 1 56 GLU HB3  H  -7.848   2.734   0.912 1.00 . B B . 135 GLU HB3  1 1 
        7 17131 2 1 56 GLU HG2  H  -5.746   1.608   1.678 1.00 . B B . 135 GLU HG2  1 1 
        7 17132 2 1 56 GLU HG3  H  -4.808   2.908   0.947 1.00 . B B . 135 GLU HG3  1 1 
        7 17133 2 1 56 GLU N    N  -5.598   2.280  -1.586 1.00 . B B . 135 GLU N    1 1 
        7 17134 2 1 56 GLU O    O  -8.928   1.209  -1.636 1.00 . B B . 135 GLU O    1 1 
        7 17135 2 1 56 GLU OE1  O  -6.714   3.077   3.595 1.00 . B B . 135 GLU OE1  1 1 
        7 17136 2 1 56 GLU OE2  O  -5.397   4.630   2.781 1.00 . B B . 135 GLU OE2  1 1 
        7 17137 2 1 57 TYR C    C  -9.438   2.186  -4.495 1.00 . B B . 136 TYR C    1 1 
        7 17138 2 1 57 TYR CA   C  -9.352   3.280  -3.409 1.00 . B B . 136 TYR CA   1 1 
        7 17139 2 1 57 TYR CB   C  -9.307   4.719  -3.969 1.00 . B B . 136 TYR CB   1 1 
        7 17140 2 1 57 TYR CD1  C -11.812   5.177  -3.963 1.00 . B B . 136 TYR CD1  1 1 
        7 17141 2 1 57 TYR CD2  C -10.495   5.899  -5.881 1.00 . B B . 136 TYR CD2  1 1 
        7 17142 2 1 57 TYR CE1  C -12.976   5.697  -4.566 1.00 . B B . 136 TYR CE1  1 1 
        7 17143 2 1 57 TYR CE2  C -11.658   6.398  -6.497 1.00 . B B . 136 TYR CE2  1 1 
        7 17144 2 1 57 TYR CG   C -10.571   5.249  -4.631 1.00 . B B . 136 TYR CG   1 1 
        7 17145 2 1 57 TYR CZ   C -12.904   6.296  -5.845 1.00 . B B . 136 TYR CZ   1 1 
        7 17146 2 1 57 TYR H    H  -7.494   3.851  -2.527 1.00 . B B . 136 TYR H    1 1 
        7 17147 2 1 57 TYR HA   H -10.229   3.177  -2.765 1.00 . B B . 136 TYR HA   1 1 
        7 17148 2 1 57 TYR HB2  H  -9.086   5.397  -3.143 1.00 . B B . 136 TYR HB2  1 1 
        7 17149 2 1 57 TYR HB3  H  -8.474   4.788  -4.671 1.00 . B B . 136 TYR HB3  1 1 
        7 17150 2 1 57 TYR HD1  H -11.874   4.744  -2.974 1.00 . B B . 136 TYR HD1  1 1 
        7 17151 2 1 57 TYR HD2  H  -9.546   6.024  -6.387 1.00 . B B . 136 TYR HD2  1 1 
        7 17152 2 1 57 TYR HE1  H -13.924   5.647  -4.050 1.00 . B B . 136 TYR HE1  1 1 
        7 17153 2 1 57 TYR HE2  H -11.599   6.872  -7.466 1.00 . B B . 136 TYR HE2  1 1 
        7 17154 2 1 57 TYR HH   H -14.826   6.678  -5.899 1.00 . B B . 136 TYR HH   1 1 
        7 17155 2 1 57 TYR N    N  -8.188   3.104  -2.541 1.00 . B B . 136 TYR N    1 1 
        7 17156 2 1 57 TYR O    O -10.540   1.832  -4.911 1.00 . B B . 136 TYR O    1 1 
        7 17157 2 1 57 TYR OH   O -14.024   6.795  -6.441 1.00 . B B . 136 TYR OH   1 1 
        7 17158 2 1 58 CYS C    C  -8.713  -0.863  -5.221 1.00 . B B . 137 CYS C    1 1 
        7 17159 2 1 58 CYS CA   C  -8.286   0.462  -5.861 1.00 . B B . 137 CYS CA   1 1 
        7 17160 2 1 58 CYS CB   C  -6.901   0.293  -6.525 1.00 . B B . 137 CYS CB   1 1 
        7 17161 2 1 58 CYS H    H  -7.429   1.893  -4.506 1.00 . B B . 137 CYS H    1 1 
        7 17162 2 1 58 CYS HA   H  -9.017   0.670  -6.641 1.00 . B B . 137 CYS HA   1 1 
        7 17163 2 1 58 CYS HB2  H  -6.123   0.654  -5.847 1.00 . B B . 137 CYS HB2  1 1 
        7 17164 2 1 58 CYS HB3  H  -6.742  -0.778  -6.650 1.00 . B B . 137 CYS HB3  1 1 
        7 17165 2 1 58 CYS N    N  -8.310   1.570  -4.893 1.00 . B B . 137 CYS N    1 1 
        7 17166 2 1 58 CYS O    O  -9.540  -1.551  -5.807 1.00 . B B . 137 CYS O    1 1 
        7 17167 2 1 58 CYS SG   S  -6.597   0.985  -8.184 1.00 . B B . 137 CYS SG   1 1 
        7 17168 2 1 59 LYS C    C -10.195  -2.367  -2.921 1.00 . B B . 138 LYS C    1 1 
        7 17169 2 1 59 LYS CA   C  -8.717  -2.449  -3.334 1.00 . B B . 138 LYS CA   1 1 
        7 17170 2 1 59 LYS CB   C  -7.789  -2.927  -2.201 1.00 . B B . 138 LYS CB   1 1 
        7 17171 2 1 59 LYS CD   C  -5.777  -1.850  -1.022 1.00 . B B . 138 LYS CD   1 1 
        7 17172 2 1 59 LYS CE   C  -5.101  -3.173  -0.611 1.00 . B B . 138 LYS CE   1 1 
        7 17173 2 1 59 LYS CG   C  -7.316  -1.906  -1.155 1.00 . B B . 138 LYS CG   1 1 
        7 17174 2 1 59 LYS H    H  -7.470  -0.686  -3.613 1.00 . B B . 138 LYS H    1 1 
        7 17175 2 1 59 LYS HA   H  -8.696  -3.250  -4.077 1.00 . B B . 138 LYS HA   1 1 
        7 17176 2 1 59 LYS HB2  H  -8.309  -3.725  -1.672 1.00 . B B . 138 LYS HB2  1 1 
        7 17177 2 1 59 LYS HB3  H  -6.919  -3.370  -2.674 1.00 . B B . 138 LYS HB3  1 1 
        7 17178 2 1 59 LYS HD2  H  -5.366  -1.556  -1.991 1.00 . B B . 138 LYS HD2  1 1 
        7 17179 2 1 59 LYS HD3  H  -5.506  -1.070  -0.306 1.00 . B B . 138 LYS HD3  1 1 
        7 17180 2 1 59 LYS HE2  H  -5.456  -3.974  -1.267 1.00 . B B . 138 LYS HE2  1 1 
        7 17181 2 1 59 LYS HE3  H  -4.024  -3.069  -0.794 1.00 . B B . 138 LYS HE3  1 1 
        7 17182 2 1 59 LYS HG2  H  -7.681  -0.923  -1.423 1.00 . B B . 138 LYS HG2  1 1 
        7 17183 2 1 59 LYS HG3  H  -7.748  -2.165  -0.190 1.00 . B B . 138 LYS HG3  1 1 
        7 17184 2 1 59 LYS HZ1  H  -6.321  -3.676   1.028 1.00 . B B . 138 LYS HZ1  1 1 
        7 17185 2 1 59 LYS HZ2  H  -4.861  -4.390   1.066 1.00 . B B . 138 LYS HZ2  1 1 
        7 17186 2 1 59 LYS HZ3  H  -4.994  -2.814   1.453 1.00 . B B . 138 LYS HZ3  1 1 
        7 17187 2 1 59 LYS N    N  -8.223  -1.231  -4.024 1.00 . B B . 138 LYS N    1 1 
        7 17188 2 1 59 LYS NZ   N  -5.339  -3.529   0.821 1.00 . B B . 138 LYS NZ   1 1 
        7 17189 2 1 59 LYS O    O -10.878  -3.390  -2.899 1.00 . B B . 138 LYS O    1 1 
        7 17190 2 1 60 LYS C    C -12.958  -0.986  -3.821 1.00 . B B . 139 LYS C    1 1 
        7 17191 2 1 60 LYS CA   C -12.145  -0.873  -2.525 1.00 . B B . 139 LYS CA   1 1 
        7 17192 2 1 60 LYS CB   C -12.369   0.527  -1.930 1.00 . B B . 139 LYS CB   1 1 
        7 17193 2 1 60 LYS CD   C -12.153   2.120   0.012 1.00 . B B . 139 LYS CD   1 1 
        7 17194 2 1 60 LYS CE   C -10.953   2.634   0.816 1.00 . B B . 139 LYS CE   1 1 
        7 17195 2 1 60 LYS CG   C -11.919   0.675  -0.472 1.00 . B B . 139 LYS CG   1 1 
        7 17196 2 1 60 LYS H    H -10.032  -0.420  -2.510 1.00 . B B . 139 LYS H    1 1 
        7 17197 2 1 60 LYS HA   H -12.551  -1.624  -1.857 1.00 . B B . 139 LYS HA   1 1 
        7 17198 2 1 60 LYS HB2  H -11.841   1.256  -2.546 1.00 . B B . 139 LYS HB2  1 1 
        7 17199 2 1 60 LYS HB3  H -13.435   0.759  -1.975 1.00 . B B . 139 LYS HB3  1 1 
        7 17200 2 1 60 LYS HD2  H -12.305   2.791  -0.837 1.00 . B B . 139 LYS HD2  1 1 
        7 17201 2 1 60 LYS HD3  H -13.055   2.138   0.627 1.00 . B B . 139 LYS HD3  1 1 
        7 17202 2 1 60 LYS HE2  H -10.654   1.862   1.534 1.00 . B B . 139 LYS HE2  1 1 
        7 17203 2 1 60 LYS HE3  H -10.124   2.789   0.110 1.00 . B B . 139 LYS HE3  1 1 
        7 17204 2 1 60 LYS HG2  H -12.488  -0.014   0.155 1.00 . B B . 139 LYS HG2  1 1 
        7 17205 2 1 60 LYS HG3  H -10.868   0.408  -0.381 1.00 . B B . 139 LYS HG3  1 1 
        7 17206 2 1 60 LYS HZ1  H -12.032   3.769   2.200 1.00 . B B . 139 LYS HZ1  1 1 
        7 17207 2 1 60 LYS HZ2  H -10.478   4.232   2.077 1.00 . B B . 139 LYS HZ2  1 1 
        7 17208 2 1 60 LYS HZ3  H -11.549   4.644   0.911 1.00 . B B . 139 LYS HZ3  1 1 
        7 17209 2 1 60 LYS N    N -10.704  -1.153  -2.687 1.00 . B B . 139 LYS N    1 1 
        7 17210 2 1 60 LYS NZ   N -11.273   3.900   1.542 1.00 . B B . 139 LYS NZ   1 1 
        7 17211 2 1 60 LYS O    O -14.107  -1.424  -3.779 1.00 . B B . 139 LYS O    1 1 
        7 17212 2 1 61 ASN C    C -12.190  -1.309  -7.320 1.00 . B B . 140 ASN C    1 1 
        7 17213 2 1 61 ASN CA   C -13.031  -0.552  -6.271 1.00 . B B . 140 ASN CA   1 1 
        7 17214 2 1 61 ASN CB   C -13.321   0.909  -6.665 1.00 . B B . 140 ASN CB   1 1 
        7 17215 2 1 61 ASN CG   C -14.104   1.678  -5.617 1.00 . B B . 140 ASN CG   1 1 
        7 17216 2 1 61 ASN H    H -11.436  -0.233  -4.908 1.00 . B B . 140 ASN H    1 1 
        7 17217 2 1 61 ASN HA   H -13.995  -1.063  -6.224 1.00 . B B . 140 ASN HA   1 1 
        7 17218 2 1 61 ASN HB2  H -12.384   1.431  -6.863 1.00 . B B . 140 ASN HB2  1 1 
        7 17219 2 1 61 ASN HB3  H -13.915   0.908  -7.576 1.00 . B B . 140 ASN HB3  1 1 
        7 17220 2 1 61 ASN HD21 H -12.413   2.452  -4.842 1.00 . B B . 140 ASN HD21 1 1 
        7 17221 2 1 61 ASN HD22 H -13.930   2.956  -4.086 1.00 . B B . 140 ASN HD22 1 1 
        7 17222 2 1 61 ASN N    N -12.379  -0.590  -4.957 1.00 . B B . 140 ASN N    1 1 
        7 17223 2 1 61 ASN ND2  N -13.423   2.402  -4.757 1.00 . B B . 140 ASN ND2  1 1 
        7 17224 2 1 61 ASN O    O -11.724  -0.701  -8.289 1.00 . B B . 140 ASN O    1 1 
        7 17225 2 1 61 ASN OD1  O -15.324   1.629  -5.555 1.00 . B B . 140 ASN OD1  1 1 
        7 17226 2 1 62 PRO C    C -11.434  -3.449  -9.493 1.00 . B B . 141 PRO C    1 1 
        7 17227 2 1 62 PRO CA   C -11.066  -3.418  -7.996 1.00 . B B . 141 PRO CA   1 1 
        7 17228 2 1 62 PRO CB   C -11.054  -4.821  -7.372 1.00 . B B . 141 PRO CB   1 1 
        7 17229 2 1 62 PRO CD   C -12.565  -3.475  -6.119 1.00 . B B . 141 PRO CD   1 1 
        7 17230 2 1 62 PRO CG   C -12.373  -4.907  -6.607 1.00 . B B . 141 PRO CG   1 1 
        7 17231 2 1 62 PRO HA   H -10.063  -3.001  -7.916 1.00 . B B . 141 PRO HA   1 1 
        7 17232 2 1 62 PRO HB2  H -10.982  -5.610  -8.120 1.00 . B B . 141 PRO HB2  1 1 
        7 17233 2 1 62 PRO HB3  H -10.223  -4.894  -6.667 1.00 . B B . 141 PRO HB3  1 1 
        7 17234 2 1 62 PRO HD2  H -13.627  -3.271  -5.978 1.00 . B B . 141 PRO HD2  1 1 
        7 17235 2 1 62 PRO HD3  H -12.034  -3.325  -5.175 1.00 . B B . 141 PRO HD3  1 1 
        7 17236 2 1 62 PRO HG2  H -13.181  -5.172  -7.293 1.00 . B B . 141 PRO HG2  1 1 
        7 17237 2 1 62 PRO HG3  H -12.316  -5.616  -5.779 1.00 . B B . 141 PRO HG3  1 1 
        7 17238 2 1 62 PRO N    N -11.977  -2.631  -7.154 1.00 . B B . 141 PRO N    1 1 
        7 17239 2 1 62 PRO O    O -10.595  -3.821 -10.311 1.00 . B B . 141 PRO O    1 1 
        7 17240 2 1 63 GLN C    C -12.745  -1.803 -12.057 1.00 . B B . 142 GLN C    1 1 
        7 17241 2 1 63 GLN CA   C -13.189  -3.008 -11.213 1.00 . B B . 142 GLN CA   1 1 
        7 17242 2 1 63 GLN CB   C -14.726  -3.095 -11.144 1.00 . B B . 142 GLN CB   1 1 
        7 17243 2 1 63 GLN CD   C -15.636  -1.696  -9.118 1.00 . B B . 142 GLN CD   1 1 
        7 17244 2 1 63 GLN CG   C -15.534  -1.875 -10.636 1.00 . B B . 142 GLN CG   1 1 
        7 17245 2 1 63 GLN H    H -13.268  -2.679  -9.130 1.00 . B B . 142 GLN H    1 1 
        7 17246 2 1 63 GLN HA   H -12.830  -3.906 -11.712 1.00 . B B . 142 GLN HA   1 1 
        7 17247 2 1 63 GLN HB2  H -15.058  -3.276 -12.164 1.00 . B B . 142 GLN HB2  1 1 
        7 17248 2 1 63 GLN HB3  H -14.995  -3.966 -10.551 1.00 . B B . 142 GLN HB3  1 1 
        7 17249 2 1 63 GLN HE21 H -17.218  -0.436  -9.253 1.00 . B B . 142 GLN HE21 1 1 
        7 17250 2 1 63 GLN HE22 H -16.634  -0.793  -7.637 1.00 . B B . 142 GLN HE22 1 1 
        7 17251 2 1 63 GLN HG2  H -15.138  -0.953 -11.062 1.00 . B B . 142 GLN HG2  1 1 
        7 17252 2 1 63 GLN HG3  H -16.552  -1.986 -11.011 1.00 . B B . 142 GLN HG3  1 1 
        7 17253 2 1 63 GLN N    N -12.651  -3.022  -9.856 1.00 . B B . 142 GLN N    1 1 
        7 17254 2 1 63 GLN NE2  N -16.556  -0.888  -8.639 1.00 . B B . 142 GLN NE2  1 1 
        7 17255 2 1 63 GLN O    O -12.793  -1.845 -13.288 1.00 . B B . 142 GLN O    1 1 
        7 17256 2 1 63 GLN OE1  O -14.872  -2.238  -8.337 1.00 . B B . 142 GLN OE1  1 1 
        7 17257 2 1 64 LYS C    C -10.709   0.466 -12.840 1.00 . B B . 143 LYS C    1 1 
        7 17258 2 1 64 LYS CA   C -11.997   0.577 -12.012 1.00 . B B . 143 LYS CA   1 1 
        7 17259 2 1 64 LYS CB   C -11.862   1.670 -10.934 1.00 . B B . 143 LYS CB   1 1 
        7 17260 2 1 64 LYS CD   C -14.194   2.860 -10.683 1.00 . B B . 143 LYS CD   1 1 
        7 17261 2 1 64 LYS CE   C -14.851   2.377 -11.985 1.00 . B B . 143 LYS CE   1 1 
        7 17262 2 1 64 LYS CG   C -13.135   1.907 -10.105 1.00 . B B . 143 LYS CG   1 1 
        7 17263 2 1 64 LYS H    H -12.389  -0.765 -10.376 1.00 . B B . 143 LYS H    1 1 
        7 17264 2 1 64 LYS HA   H -12.800   0.843 -12.694 1.00 . B B . 143 LYS HA   1 1 
        7 17265 2 1 64 LYS HB2  H -11.080   1.348 -10.242 1.00 . B B . 143 LYS HB2  1 1 
        7 17266 2 1 64 LYS HB3  H -11.546   2.613 -11.387 1.00 . B B . 143 LYS HB3  1 1 
        7 17267 2 1 64 LYS HD2  H -14.968   2.958  -9.918 1.00 . B B . 143 LYS HD2  1 1 
        7 17268 2 1 64 LYS HD3  H -13.741   3.840 -10.837 1.00 . B B . 143 LYS HD3  1 1 
        7 17269 2 1 64 LYS HE2  H -14.106   2.393 -12.787 1.00 . B B . 143 LYS HE2  1 1 
        7 17270 2 1 64 LYS HE3  H -15.175   1.338 -11.848 1.00 . B B . 143 LYS HE3  1 1 
        7 17271 2 1 64 LYS HG2  H -13.611   0.951  -9.898 1.00 . B B . 143 LYS HG2  1 1 
        7 17272 2 1 64 LYS HG3  H -12.819   2.334  -9.155 1.00 . B B . 143 LYS HG3  1 1 
        7 17273 2 1 64 LYS HZ1  H -15.746   4.197 -12.509 1.00 . B B . 143 LYS HZ1  1 1 
        7 17274 2 1 64 LYS HZ2  H -16.448   2.911 -13.225 1.00 . B B . 143 LYS HZ2  1 1 
        7 17275 2 1 64 LYS HZ3  H -16.740   3.224 -11.653 1.00 . B B . 143 LYS HZ3  1 1 
        7 17276 2 1 64 LYS N    N -12.366  -0.706 -11.387 1.00 . B B . 143 LYS N    1 1 
        7 17277 2 1 64 LYS NZ   N -16.016   3.231 -12.364 1.00 . B B . 143 LYS NZ   1 1 
        7 17278 2 1 64 LYS O    O  -9.865  -0.390 -12.574 1.00 . B B . 143 LYS O    1 1 
        7 17279 2 1 65 ASN C    C  -8.335   2.422 -13.806 1.00 . B B . 144 ASN C    1 1 
        7 17280 2 1 65 ASN CA   C  -9.262   1.458 -14.549 1.00 . B B . 144 ASN CA   1 1 
        7 17281 2 1 65 ASN CB   C  -9.533   1.884 -16.003 1.00 . B B . 144 ASN CB   1 1 
        7 17282 2 1 65 ASN CG   C  -8.225   2.036 -16.763 1.00 . B B . 144 ASN CG   1 1 
        7 17283 2 1 65 ASN H    H -11.176   2.148 -13.888 1.00 . B B . 144 ASN H    1 1 
        7 17284 2 1 65 ASN HA   H  -8.777   0.479 -14.577 1.00 . B B . 144 ASN HA   1 1 
        7 17285 2 1 65 ASN HB2  H -10.139   1.129 -16.506 1.00 . B B . 144 ASN HB2  1 1 
        7 17286 2 1 65 ASN HB3  H -10.082   2.825 -16.018 1.00 . B B . 144 ASN HB3  1 1 
        7 17287 2 1 65 ASN HD21 H  -8.830   3.687 -17.782 1.00 . B B . 144 ASN HD21 1 1 
        7 17288 2 1 65 ASN HD22 H  -7.144   3.184 -17.963 1.00 . B B . 144 ASN HD22 1 1 
        7 17289 2 1 65 ASN N    N -10.524   1.370 -13.807 1.00 . B B . 144 ASN N    1 1 
        7 17290 2 1 65 ASN ND2  N  -8.077   3.048 -17.584 1.00 . B B . 144 ASN ND2  1 1 
        7 17291 2 1 65 ASN O    O  -8.769   3.521 -13.474 1.00 . B B . 144 ASN O    1 1 
        7 17292 2 1 65 ASN OD1  O  -7.296   1.271 -16.577 1.00 . B B . 144 ASN OD1  1 1 
        7 17293 2 1 66 LEU C    C  -6.135   4.303 -12.889 1.00 . B B . 145 LEU C    1 1 
        7 17294 2 1 66 LEU CA   C  -6.173   2.783 -12.664 1.00 . B B . 145 LEU CA   1 1 
        7 17295 2 1 66 LEU CB   C  -4.787   2.125 -12.784 1.00 . B B . 145 LEU CB   1 1 
        7 17296 2 1 66 LEU CD1  C  -3.986   2.754 -10.453 1.00 . B B . 145 LEU CD1  1 1 
        7 17297 2 1 66 LEU CD2  C  -2.389   1.986 -12.200 1.00 . B B . 145 LEU CD2  1 1 
        7 17298 2 1 66 LEU CG   C  -3.673   2.762 -11.948 1.00 . B B . 145 LEU CG   1 1 
        7 17299 2 1 66 LEU H    H  -6.740   1.179 -13.951 1.00 . B B . 145 LEU H    1 1 
        7 17300 2 1 66 LEU HA   H  -6.535   2.631 -11.644 1.00 . B B . 145 LEU HA   1 1 
        7 17301 2 1 66 LEU HB2  H  -4.883   1.084 -12.473 1.00 . B B . 145 LEU HB2  1 1 
        7 17302 2 1 66 LEU HB3  H  -4.477   2.138 -13.831 1.00 . B B . 145 LEU HB3  1 1 
        7 17303 2 1 66 LEU HD11 H  -4.838   3.401 -10.239 1.00 . B B . 145 LEU HD11 1 1 
        7 17304 2 1 66 LEU HD12 H  -4.214   1.741 -10.124 1.00 . B B . 145 LEU HD12 1 1 
        7 17305 2 1 66 LEU HD13 H  -3.128   3.129  -9.891 1.00 . B B . 145 LEU HD13 1 1 
        7 17306 2 1 66 LEU HD21 H  -1.611   2.370 -11.546 1.00 . B B . 145 LEU HD21 1 1 
        7 17307 2 1 66 LEU HD22 H  -2.542   0.924 -12.004 1.00 . B B . 145 LEU HD22 1 1 
        7 17308 2 1 66 LEU HD23 H  -2.075   2.119 -13.236 1.00 . B B . 145 LEU HD23 1 1 
        7 17309 2 1 66 LEU HG   H  -3.513   3.780 -12.282 1.00 . B B . 145 LEU HG   1 1 
        7 17310 2 1 66 LEU N    N  -7.077   2.059 -13.565 1.00 . B B . 145 LEU N    1 1 
        7 17311 2 1 66 LEU O    O  -6.392   5.054 -11.955 1.00 . B B . 145 LEU O    1 1 
        7 17312 2 1 67 TYR C    C  -7.025   7.058 -14.192 1.00 . B B . 146 TYR C    1 1 
        7 17313 2 1 67 TYR CA   C  -5.740   6.224 -14.373 1.00 . B B . 146 TYR CA   1 1 
        7 17314 2 1 67 TYR CB   C  -5.009   6.470 -15.707 1.00 . B B . 146 TYR CB   1 1 
        7 17315 2 1 67 TYR CD1  C  -2.767   5.601 -14.807 1.00 . B B . 146 TYR CD1  1 1 
        7 17316 2 1 67 TYR CD2  C  -2.763   7.396 -16.446 1.00 . B B . 146 TYR CD2  1 1 
        7 17317 2 1 67 TYR CE1  C  -1.360   5.602 -14.792 1.00 . B B . 146 TYR CE1  1 1 
        7 17318 2 1 67 TYR CE2  C  -1.353   7.394 -16.441 1.00 . B B . 146 TYR CE2  1 1 
        7 17319 2 1 67 TYR CG   C  -3.483   6.492 -15.636 1.00 . B B . 146 TYR CG   1 1 
        7 17320 2 1 67 TYR CZ   C  -0.647   6.501 -15.612 1.00 . B B . 146 TYR CZ   1 1 
        7 17321 2 1 67 TYR H    H  -5.764   4.123 -14.877 1.00 . B B . 146 TYR H    1 1 
        7 17322 2 1 67 TYR HA   H  -5.078   6.607 -13.596 1.00 . B B . 146 TYR HA   1 1 
        7 17323 2 1 67 TYR HB2  H  -5.323   5.727 -16.441 1.00 . B B . 146 TYR HB2  1 1 
        7 17324 2 1 67 TYR HB3  H  -5.327   7.441 -16.091 1.00 . B B . 146 TYR HB3  1 1 
        7 17325 2 1 67 TYR HD1  H  -3.285   4.883 -14.194 1.00 . B B . 146 TYR HD1  1 1 
        7 17326 2 1 67 TYR HD2  H  -3.292   8.080 -17.098 1.00 . B B . 146 TYR HD2  1 1 
        7 17327 2 1 67 TYR HE1  H  -0.826   4.904 -14.161 1.00 . B B . 146 TYR HE1  1 1 
        7 17328 2 1 67 TYR HE2  H  -0.802   8.058 -17.091 1.00 . B B . 146 TYR HE2  1 1 
        7 17329 2 1 67 TYR HH   H   1.101   5.834 -15.025 1.00 . B B . 146 TYR HH   1 1 
        7 17330 2 1 67 TYR N    N  -5.904   4.779 -14.117 1.00 . B B . 146 TYR N    1 1 
        7 17331 2 1 67 TYR O    O  -6.940   8.281 -14.116 1.00 . B B . 146 TYR O    1 1 
        7 17332 2 1 67 TYR OH   O   0.713   6.501 -15.618 1.00 . B B . 146 TYR OH   1 1 
        7 17333 2 1 68 THR C    C  -9.204   7.889 -12.230 1.00 . B B . 147 THR C    1 1 
        7 17334 2 1 68 THR CA   C  -9.431   7.151 -13.554 1.00 . B B . 147 THR CA   1 1 
        7 17335 2 1 68 THR CB   C -10.642   6.201 -13.415 1.00 . B B . 147 THR CB   1 1 
        7 17336 2 1 68 THR CG2  C -11.009   5.492 -14.715 1.00 . B B . 147 THR CG2  1 1 
        7 17337 2 1 68 THR H    H  -8.233   5.430 -14.037 1.00 . B B . 147 THR H    1 1 
        7 17338 2 1 68 THR HA   H  -9.670   7.917 -14.291 1.00 . B B . 147 THR HA   1 1 
        7 17339 2 1 68 THR HB   H -11.521   6.758 -13.114 1.00 . B B . 147 THR HB   1 1 
        7 17340 2 1 68 THR HG1  H  -9.809   4.564 -12.755 1.00 . B B . 147 THR HG1  1 1 
        7 17341 2 1 68 THR HG21 H -11.801   4.766 -14.518 1.00 . B B . 147 THR HG21 1 1 
        7 17342 2 1 68 THR HG22 H -11.377   6.231 -15.429 1.00 . B B . 147 THR HG22 1 1 
        7 17343 2 1 68 THR HG23 H -10.147   4.986 -15.143 1.00 . B B . 147 THR HG23 1 1 
        7 17344 2 1 68 THR N    N  -8.202   6.441 -13.988 1.00 . B B . 147 THR N    1 1 
        7 17345 2 1 68 THR O    O  -9.765   8.958 -12.003 1.00 . B B . 147 THR O    1 1 
        7 17346 2 1 68 THR OG1  O -10.433   5.236 -12.414 1.00 . B B . 147 THR OG1  1 1 
        7 17347 2 1 69 PHE C    C  -7.109   9.307 -10.226 1.00 . B B . 148 PHE C    1 1 
        7 17348 2 1 69 PHE CA   C  -7.899   7.991 -10.116 1.00 . B B . 148 PHE CA   1 1 
        7 17349 2 1 69 PHE CB   C  -7.187   6.909  -9.296 1.00 . B B . 148 PHE CB   1 1 
        7 17350 2 1 69 PHE CD1  C  -9.382   5.528  -9.231 1.00 . B B . 148 PHE CD1  1 1 
        7 17351 2 1 69 PHE CD2  C  -7.445   4.823  -7.951 1.00 . B B . 148 PHE CD2  1 1 
        7 17352 2 1 69 PHE CE1  C -10.104   4.419  -8.762 1.00 . B B . 148 PHE CE1  1 1 
        7 17353 2 1 69 PHE CE2  C  -8.182   3.744  -7.452 1.00 . B B . 148 PHE CE2  1 1 
        7 17354 2 1 69 PHE CG   C  -8.039   5.735  -8.835 1.00 . B B . 148 PHE CG   1 1 
        7 17355 2 1 69 PHE CZ   C  -9.508   3.528  -7.859 1.00 . B B . 148 PHE CZ   1 1 
        7 17356 2 1 69 PHE H    H  -7.877   6.490 -11.584 1.00 . B B . 148 PHE H    1 1 
        7 17357 2 1 69 PHE HA   H  -8.818   8.230  -9.584 1.00 . B B . 148 PHE HA   1 1 
        7 17358 2 1 69 PHE HB2  H  -6.357   6.513  -9.876 1.00 . B B . 148 PHE HB2  1 1 
        7 17359 2 1 69 PHE HB3  H  -6.755   7.365  -8.405 1.00 . B B . 148 PHE HB3  1 1 
        7 17360 2 1 69 PHE HD1  H  -9.892   6.206  -9.896 1.00 . B B . 148 PHE HD1  1 1 
        7 17361 2 1 69 PHE HD2  H  -6.418   4.947  -7.651 1.00 . B B . 148 PHE HD2  1 1 
        7 17362 2 1 69 PHE HE1  H -11.128   4.270  -9.075 1.00 . B B . 148 PHE HE1  1 1 
        7 17363 2 1 69 PHE HE2  H  -7.701   3.077  -6.763 1.00 . B B . 148 PHE HE2  1 1 
        7 17364 2 1 69 PHE HZ   H -10.070   2.685  -7.482 1.00 . B B . 148 PHE HZ   1 1 
        7 17365 2 1 69 PHE N    N  -8.275   7.404 -11.395 1.00 . B B . 148 PHE N    1 1 
        7 17366 2 1 69 PHE O    O  -6.871   9.936  -9.198 1.00 . B B . 148 PHE O    1 1 
        7 17367 2 1 70 LYS C    C  -7.379  12.168 -11.738 1.00 . B B . 149 LYS C    1 1 
        7 17368 2 1 70 LYS CA   C  -6.246  11.142 -11.686 1.00 . B B . 149 LYS CA   1 1 
        7 17369 2 1 70 LYS CB   C  -5.452  11.112 -13.010 1.00 . B B . 149 LYS CB   1 1 
        7 17370 2 1 70 LYS CD   C  -4.091  13.341 -12.729 1.00 . B B . 149 LYS CD   1 1 
        7 17371 2 1 70 LYS CE   C  -4.582  14.771 -12.919 1.00 . B B . 149 LYS CE   1 1 
        7 17372 2 1 70 LYS CG   C  -4.950  12.425 -13.622 1.00 . B B . 149 LYS CG   1 1 
        7 17373 2 1 70 LYS H    H  -6.883   9.159 -12.234 1.00 . B B . 149 LYS H    1 1 
        7 17374 2 1 70 LYS HA   H  -5.592  11.438 -10.865 1.00 . B B . 149 LYS HA   1 1 
        7 17375 2 1 70 LYS HB2  H  -4.608  10.447 -12.885 1.00 . B B . 149 LYS HB2  1 1 
        7 17376 2 1 70 LYS HB3  H  -6.104  10.698 -13.775 1.00 . B B . 149 LYS HB3  1 1 
        7 17377 2 1 70 LYS HD2  H  -4.208  13.073 -11.681 1.00 . B B . 149 LYS HD2  1 1 
        7 17378 2 1 70 LYS HD3  H  -3.021  13.291 -12.980 1.00 . B B . 149 LYS HD3  1 1 
        7 17379 2 1 70 LYS HE2  H  -5.670  14.743 -12.765 1.00 . B B . 149 LYS HE2  1 1 
        7 17380 2 1 70 LYS HE3  H  -4.111  15.388 -12.152 1.00 . B B . 149 LYS HE3  1 1 
        7 17381 2 1 70 LYS HG2  H  -4.372  12.177 -14.512 1.00 . B B . 149 LYS HG2  1 1 
        7 17382 2 1 70 LYS HG3  H  -5.834  12.962 -13.969 1.00 . B B . 149 LYS HG3  1 1 
        7 17383 2 1 70 LYS HZ1  H  -4.746  14.805 -15.005 1.00 . B B . 149 LYS HZ1  1 1 
        7 17384 2 1 70 LYS HZ2  H  -4.448  16.285 -14.363 1.00 . B B . 149 LYS HZ2  1 1 
        7 17385 2 1 70 LYS HZ3  H  -3.256  15.130 -14.482 1.00 . B B . 149 LYS HZ3  1 1 
        7 17386 2 1 70 LYS N    N  -6.758   9.774 -11.433 1.00 . B B . 149 LYS N    1 1 
        7 17387 2 1 70 LYS NZ   N  -4.247  15.297 -14.271 1.00 . B B . 149 LYS NZ   1 1 
        7 17388 2 1 70 LYS O    O  -7.211  13.285 -11.257 1.00 . B B . 149 LYS O    1 1 
        7 17389 2 1 71 ASN C    C -10.374  13.212 -11.345 1.00 . B B . 150 ASN C    1 1 
        7 17390 2 1 71 ASN CA   C  -9.663  12.659 -12.595 1.00 . B B . 150 ASN CA   1 1 
        7 17391 2 1 71 ASN CB   C -10.638  11.888 -13.517 1.00 . B B . 150 ASN CB   1 1 
        7 17392 2 1 71 ASN CG   C -10.047  11.471 -14.860 1.00 . B B . 150 ASN CG   1 1 
        7 17393 2 1 71 ASN H    H  -8.629  10.801 -12.524 1.00 . B B . 150 ASN H    1 1 
        7 17394 2 1 71 ASN HA   H  -9.264  13.511 -13.143 1.00 . B B . 150 ASN HA   1 1 
        7 17395 2 1 71 ASN HB2  H -10.995  10.993 -13.004 1.00 . B B . 150 ASN HB2  1 1 
        7 17396 2 1 71 ASN HB3  H -11.504  12.517 -13.727 1.00 . B B . 150 ASN HB3  1 1 
        7 17397 2 1 71 ASN HD21 H -11.593  10.215 -15.235 1.00 . B B . 150 ASN HD21 1 1 
        7 17398 2 1 71 ASN HD22 H -10.339  10.304 -16.461 1.00 . B B . 150 ASN HD22 1 1 
        7 17399 2 1 71 ASN N    N  -8.544  11.770 -12.255 1.00 . B B . 150 ASN N    1 1 
        7 17400 2 1 71 ASN ND2  N -10.708  10.575 -15.560 1.00 . B B . 150 ASN ND2  1 1 
        7 17401 2 1 71 ASN O    O -10.855  14.344 -11.334 1.00 . B B . 150 ASN O    1 1 
        7 17402 2 1 71 ASN OD1  O  -8.997  11.924 -15.294 1.00 . B B . 150 ASN OD1  1 1 
        7 17403 2 1 72 GLN C    C -10.048  13.885  -8.239 1.00 . B B . 151 GLN C    1 1 
        7 17404 2 1 72 GLN CA   C -10.878  12.792  -8.940 1.00 . B B . 151 GLN CA   1 1 
        7 17405 2 1 72 GLN CB   C -10.907  11.545  -8.031 1.00 . B B . 151 GLN CB   1 1 
        7 17406 2 1 72 GLN CD   C  -9.465   9.684  -6.920 1.00 . B B . 151 GLN CD   1 1 
        7 17407 2 1 72 GLN CG   C  -9.615  10.700  -8.055 1.00 . B B . 151 GLN CG   1 1 
        7 17408 2 1 72 GLN H    H -10.084  11.462 -10.408 1.00 . B B . 151 GLN H    1 1 
        7 17409 2 1 72 GLN HA   H -11.896  13.161  -9.044 1.00 . B B . 151 GLN HA   1 1 
        7 17410 2 1 72 GLN HB2  H -11.079  11.894  -7.014 1.00 . B B . 151 GLN HB2  1 1 
        7 17411 2 1 72 GLN HB3  H -11.741  10.914  -8.331 1.00 . B B . 151 GLN HB3  1 1 
        7 17412 2 1 72 GLN HE21 H  -7.587   9.202  -7.535 1.00 . B B . 151 GLN HE21 1 1 
        7 17413 2 1 72 GLN HE22 H  -8.228   8.315  -6.134 1.00 . B B . 151 GLN HE22 1 1 
        7 17414 2 1 72 GLN HG2  H  -9.578  10.158  -9.001 1.00 . B B . 151 GLN HG2  1 1 
        7 17415 2 1 72 GLN HG3  H  -8.747  11.353  -8.007 1.00 . B B . 151 GLN HG3  1 1 
        7 17416 2 1 72 GLN N    N -10.386  12.415 -10.271 1.00 . B B . 151 GLN N    1 1 
        7 17417 2 1 72 GLN NE2  N  -8.332   9.007  -6.864 1.00 . B B . 151 GLN NE2  1 1 
        7 17418 2 1 72 GLN O    O -10.581  14.642  -7.429 1.00 . B B . 151 GLN O    1 1 
        7 17419 2 1 72 GLN OE1  O -10.328   9.486  -6.078 1.00 . B B . 151 GLN OE1  1 1 
        7 17420 2 1 73 ALA C    C  -7.363  16.042  -8.454 1.00 . B B . 152 ALA C    1 1 
        7 17421 2 1 73 ALA CA   C  -7.775  14.731  -7.765 1.00 . B B . 152 ALA CA   1 1 
        7 17422 2 1 73 ALA CB   C  -6.572  13.830  -7.441 1.00 . B B . 152 ALA CB   1 1 
        7 17423 2 1 73 ALA H    H  -8.394  13.322  -9.246 1.00 . B B . 152 ALA H    1 1 
        7 17424 2 1 73 ALA HA   H  -8.218  15.001  -6.810 1.00 . B B . 152 ALA HA   1 1 
        7 17425 2 1 73 ALA HB1  H  -5.851  14.382  -6.832 1.00 . B B . 152 ALA HB1  1 1 
        7 17426 2 1 73 ALA HB2  H  -6.910  12.959  -6.879 1.00 . B B . 152 ALA HB2  1 1 
        7 17427 2 1 73 ALA HB3  H  -6.084  13.492  -8.358 1.00 . B B . 152 ALA HB3  1 1 
        7 17428 2 1 73 ALA N    N  -8.741  13.936  -8.525 1.00 . B B . 152 ALA N    1 1 
        7 17429 2 1 73 ALA O    O  -7.514  17.121  -7.880 1.00 . B B . 152 ALA O    1 1 
        7 17430 2 1 74 SER C    C  -5.405  18.052  -9.581 1.00 . B B . 153 SER C    1 1 
        7 17431 2 1 74 SER CA   C  -6.124  16.989 -10.437 1.00 . B B . 153 SER CA   1 1 
        7 17432 2 1 74 SER CB   C  -7.060  17.584 -11.495 1.00 . B B . 153 SER CB   1 1 
        7 17433 2 1 74 SER H    H  -6.898  15.006 -10.098 1.00 . B B . 153 SER H    1 1 
        7 17434 2 1 74 SER HA   H  -5.322  16.510 -10.994 1.00 . B B . 153 SER HA   1 1 
        7 17435 2 1 74 SER HB2  H  -7.948  18.000 -11.015 1.00 . B B . 153 SER HB2  1 1 
        7 17436 2 1 74 SER HB3  H  -6.531  18.366 -12.046 1.00 . B B . 153 SER HB3  1 1 
        7 17437 2 1 74 SER HG   H  -8.092  16.906 -13.030 1.00 . B B . 153 SER HG   1 1 
        7 17438 2 1 74 SER N    N  -6.796  15.918  -9.661 1.00 . B B . 153 SER N    1 1 
        7 17439 2 1 74 SER O    O  -5.677  19.251  -9.669 1.00 . B B . 153 SER O    1 1 
        7 17440 2 1 74 SER OG   O  -7.424  16.554 -12.406 1.00 . B B . 153 SER OG   1 1 
        7 17441 2 1 75 ASN C    C  -2.792  19.437  -8.333 1.00 . B B . 154 ASN C    1 1 
        7 17442 2 1 75 ASN CA   C  -3.787  18.418  -7.727 1.00 . B B . 154 ASN CA   1 1 
        7 17443 2 1 75 ASN CB   C  -3.079  17.458  -6.753 1.00 . B B . 154 ASN CB   1 1 
        7 17444 2 1 75 ASN CG   C  -2.320  18.195  -5.656 1.00 . B B . 154 ASN CG   1 1 
        7 17445 2 1 75 ASN H    H  -4.328  16.593  -8.688 1.00 . B B . 154 ASN H    1 1 
        7 17446 2 1 75 ASN HA   H  -4.536  18.984  -7.171 1.00 . B B . 154 ASN HA   1 1 
        7 17447 2 1 75 ASN HB2  H  -3.809  16.806  -6.275 1.00 . B B . 154 ASN HB2  1 1 
        7 17448 2 1 75 ASN HB3  H  -2.378  16.836  -7.311 1.00 . B B . 154 ASN HB3  1 1 
        7 17449 2 1 75 ASN HD21 H  -0.649  17.093  -5.969 1.00 . B B . 154 ASN HD21 1 1 
        7 17450 2 1 75 ASN HD22 H  -0.564  18.318  -4.701 1.00 . B B . 154 ASN HD22 1 1 
        7 17451 2 1 75 ASN N    N  -4.483  17.591  -8.723 1.00 . B B . 154 ASN N    1 1 
        7 17452 2 1 75 ASN ND2  N  -1.069  17.873  -5.458 1.00 . B B . 154 ASN ND2  1 1 
        7 17453 2 1 75 ASN O    O  -2.464  20.438  -7.694 1.00 . B B . 154 ASN O    1 1 
        7 17454 2 1 75 ASN OD1  O  -2.842  19.051  -4.957 1.00 . B B . 154 ASN OD1  1 1 
        7 17455 2 1 76 ASP C    C  -1.581  20.109 -11.768 1.00 . B B . 155 ASP C    1 1 
        7 17456 2 1 76 ASP CA   C  -1.316  20.026 -10.243 1.00 . B B . 155 ASP CA   1 1 
        7 17457 2 1 76 ASP CB   C   0.097  19.523  -9.889 1.00 . B B . 155 ASP CB   1 1 
        7 17458 2 1 76 ASP CG   C   1.091  20.688  -9.717 1.00 . B B . 155 ASP CG   1 1 
        7 17459 2 1 76 ASP H    H  -2.648  18.396 -10.057 1.00 . B B . 155 ASP H    1 1 
        7 17460 2 1 76 ASP HA   H  -1.422  21.036  -9.860 1.00 . B B . 155 ASP HA   1 1 
        7 17461 2 1 76 ASP HB2  H   0.064  18.958  -8.954 1.00 . B B . 155 ASP HB2  1 1 
        7 17462 2 1 76 ASP HB3  H   0.441  18.838 -10.661 1.00 . B B . 155 ASP HB3  1 1 
        7 17463 2 1 76 ASP N    N  -2.300  19.189  -9.550 1.00 . B B . 155 ASP N    1 1 
        7 17464 2 1 76 ASP O    O  -2.532  19.499 -12.265 1.00 . B B . 155 ASP O    1 1 
        7 17465 2 1 76 ASP OD1  O   1.369  21.398 -10.710 1.00 . B B . 155 ASP OD1  1 1 
        7 17466 2 1 76 ASP OD2  O   1.567  20.912  -8.577 1.00 . B B . 155 ASP OD2  1 1 
        7 17467 2 1 77 LEU C    C  -2.077  22.147 -14.279 1.00 . B B . 156 LEU C    1 1 
        7 17468 2 1 77 LEU CA   C  -0.800  21.349 -13.873 1.00 . B B . 156 LEU CA   1 1 
        7 17469 2 1 77 LEU CB   C  -0.377  20.273 -14.905 1.00 . B B . 156 LEU CB   1 1 
        7 17470 2 1 77 LEU CD1  C  -1.498  18.943 -16.743 1.00 . B B . 156 LEU CD1  1 1 
        7 17471 2 1 77 LEU CD2  C  -1.060  17.838 -14.592 1.00 . B B . 156 LEU CD2  1 1 
        7 17472 2 1 77 LEU CG   C  -1.420  19.181 -15.231 1.00 . B B . 156 LEU CG   1 1 
        7 17473 2 1 77 LEU H    H   0.049  21.235 -11.938 1.00 . B B . 156 LEU H    1 1 
        7 17474 2 1 77 LEU HA   H   0.012  22.072 -13.901 1.00 . B B . 156 LEU HA   1 1 
        7 17475 2 1 77 LEU HB2  H  -0.135  20.797 -15.832 1.00 . B B . 156 LEU HB2  1 1 
        7 17476 2 1 77 LEU HB3  H   0.554  19.808 -14.580 1.00 . B B . 156 LEU HB3  1 1 
        7 17477 2 1 77 LEU HD11 H  -0.526  18.625 -17.126 1.00 . B B . 156 LEU HD11 1 1 
        7 17478 2 1 77 LEU HD12 H  -2.242  18.174 -16.956 1.00 . B B . 156 LEU HD12 1 1 
        7 17479 2 1 77 LEU HD13 H  -1.803  19.864 -17.241 1.00 . B B . 156 LEU HD13 1 1 
        7 17480 2 1 77 LEU HD21 H  -1.858  17.123 -14.775 1.00 . B B . 156 LEU HD21 1 1 
        7 17481 2 1 77 LEU HD22 H  -0.130  17.458 -15.012 1.00 . B B . 156 LEU HD22 1 1 
        7 17482 2 1 77 LEU HD23 H  -0.934  17.953 -13.519 1.00 . B B . 156 LEU HD23 1 1 
        7 17483 2 1 77 LEU HG   H  -2.410  19.487 -14.898 1.00 . B B . 156 LEU HG   1 1 
        7 17484 2 1 77 LEU N    N  -0.736  20.874 -12.476 1.00 . B B . 156 LEU N    1 1 
        7 17485 2 1 77 LEU O    O  -3.161  21.923 -13.730 1.00 . B B . 156 LEU O    1 1 
        7 17486 2 1 78 PRO C    C  -4.171  22.871 -16.481 1.00 . B B . 157 PRO C    1 1 
        7 17487 2 1 78 PRO CA   C  -3.137  23.792 -15.805 1.00 . B B . 157 PRO CA   1 1 
        7 17488 2 1 78 PRO CB   C  -2.576  24.809 -16.806 1.00 . B B . 157 PRO CB   1 1 
        7 17489 2 1 78 PRO CD   C  -0.753  23.682 -15.771 1.00 . B B . 157 PRO CD   1 1 
        7 17490 2 1 78 PRO CG   C  -1.159  25.056 -16.300 1.00 . B B . 157 PRO CG   1 1 
        7 17491 2 1 78 PRO HA   H  -3.622  24.335 -14.990 1.00 . B B . 157 PRO HA   1 1 
        7 17492 2 1 78 PRO HB2  H  -2.530  24.371 -17.804 1.00 . B B . 157 PRO HB2  1 1 
        7 17493 2 1 78 PRO HB3  H  -3.166  25.729 -16.824 1.00 . B B . 157 PRO HB3  1 1 
        7 17494 2 1 78 PRO HD2  H  -0.365  23.068 -16.582 1.00 . B B . 157 PRO HD2  1 1 
        7 17495 2 1 78 PRO HD3  H   0.002  23.811 -14.996 1.00 . B B . 157 PRO HD3  1 1 
        7 17496 2 1 78 PRO HG2  H  -0.496  25.400 -17.094 1.00 . B B . 157 PRO HG2  1 1 
        7 17497 2 1 78 PRO HG3  H  -1.181  25.776 -15.481 1.00 . B B . 157 PRO HG3  1 1 
        7 17498 2 1 78 PRO N    N  -1.978  23.085 -15.249 1.00 . B B . 157 PRO N    1 1 
        7 17499 2 1 78 PRO O    O  -3.829  21.790 -16.975 1.00 . B B . 157 PRO O    1 1 
        7 17500 2 1 79 ASN C    C  -7.501  23.652 -17.942 1.00 . B B . 158 ASN C    1 1 
        7 17501 2 1 79 ASN CA   C  -6.562  22.658 -17.208 1.00 . B B . 158 ASN CA   1 1 
        7 17502 2 1 79 ASN CB   C  -7.285  21.760 -16.168 1.00 . B B . 158 ASN CB   1 1 
        7 17503 2 1 79 ASN CG   C  -8.010  22.515 -15.059 1.00 . B B . 158 ASN CG   1 1 
        7 17504 2 1 79 ASN H    H  -5.608  24.246 -16.159 1.00 . B B . 158 ASN H    1 1 
        7 17505 2 1 79 ASN HA   H  -6.167  22.007 -17.989 1.00 . B B . 158 ASN HA   1 1 
        7 17506 2 1 79 ASN HB2  H  -8.018  21.142 -16.686 1.00 . B B . 158 ASN HB2  1 1 
        7 17507 2 1 79 ASN HB3  H  -6.561  21.090 -15.709 1.00 . B B . 158 ASN HB3  1 1 
        7 17508 2 1 79 ASN HD21 H  -9.310  23.247 -16.381 1.00 . B B . 158 ASN HD21 1 1 
        7 17509 2 1 79 ASN HD22 H  -9.586  23.705 -14.684 1.00 . B B . 158 ASN HD22 1 1 
        7 17510 2 1 79 ASN N    N  -5.428  23.328 -16.542 1.00 . B B . 158 ASN N    1 1 
        7 17511 2 1 79 ASN ND2  N  -9.085  23.191 -15.389 1.00 . B B . 158 ASN ND2  1 1 
        7 17512 2 1 79 ASN O    O  -7.060  24.778 -18.276 1.00 . B B . 158 ASN O    1 1 
        7 17513 2 1 79 ASN OXT  O  -8.682  23.303 -18.184 1.00 . B B . 158 ASN OXT  1 1 
        7 17514 2 1 79 ASN OD1  O  -7.630  22.491 -13.895 1.00 . B B . 158 ASN OD1  1 1 
        8 17515 1 1  1 ALA C    C   5.634   0.817   0.939 1.00 . A A .   1 ALA C    1 1 
        8 17516 1 1  1 ALA CA   C   4.193   0.376   0.604 1.00 . A A .   1 ALA CA   1 1 
        8 17517 1 1  1 ALA CB   C   3.184   1.526   0.842 1.00 . A A .   1 ALA CB   1 1 
        8 17518 1 1  1 ALA H1   H   3.791  -0.666   2.362 1.00 . A A .   1 ALA H1   1 1 
        8 17519 1 1  1 ALA H2   H   2.860  -1.151   1.106 1.00 . A A .   1 ALA H2   1 1 
        8 17520 1 1  1 ALA H3   H   4.427  -1.617   1.198 1.00 . A A .   1 ALA H3   1 1 
        8 17521 1 1  1 ALA HA   H   4.183   0.157  -0.470 1.00 . A A .   1 ALA HA   1 1 
        8 17522 1 1  1 ALA HB1  H   3.446   2.395   0.239 1.00 . A A .   1 ALA HB1  1 1 
        8 17523 1 1  1 ALA HB2  H   2.177   1.213   0.552 1.00 . A A .   1 ALA HB2  1 1 
        8 17524 1 1  1 ALA HB3  H   3.173   1.820   1.892 1.00 . A A .   1 ALA HB3  1 1 
        8 17525 1 1  1 ALA N    N   3.789  -0.850   1.368 1.00 . A A .   1 ALA N    1 1 
        8 17526 1 1  1 ALA O    O   6.218   0.356   1.918 1.00 . A A .   1 ALA O    1 1 
        8 17527 1 1  2 ASN C    C   8.751   1.449   0.179 1.00 . A A .   2 ASN C    1 1 
        8 17528 1 1  2 ASN CA   C   7.517   2.362   0.348 1.00 . A A .   2 ASN CA   1 1 
        8 17529 1 1  2 ASN CB   C   7.478   3.280   1.590 1.00 . A A .   2 ASN CB   1 1 
        8 17530 1 1  2 ASN CG   C   8.650   4.253   1.675 1.00 . A A .   2 ASN CG   1 1 
        8 17531 1 1  2 ASN H    H   5.704   1.994  -0.723 1.00 . A A .   2 ASN H    1 1 
        8 17532 1 1  2 ASN HA   H   7.630   3.019  -0.516 1.00 . A A .   2 ASN HA   1 1 
        8 17533 1 1  2 ASN HB2  H   6.558   3.866   1.569 1.00 . A A .   2 ASN HB2  1 1 
        8 17534 1 1  2 ASN HB3  H   7.469   2.669   2.494 1.00 . A A .   2 ASN HB3  1 1 
        8 17535 1 1  2 ASN HD21 H   8.050   5.297   0.039 1.00 . A A .   2 ASN HD21 1 1 
        8 17536 1 1  2 ASN HD22 H   9.525   5.840   0.819 1.00 . A A .   2 ASN HD22 1 1 
        8 17537 1 1  2 ASN N    N   6.201   1.725   0.129 1.00 . A A .   2 ASN N    1 1 
        8 17538 1 1  2 ASN ND2  N   8.749   5.196   0.760 1.00 . A A .   2 ASN ND2  1 1 
        8 17539 1 1  2 ASN O    O   9.808   1.630   0.784 1.00 . A A .   2 ASN O    1 1 
        8 17540 1 1  2 ASN OD1  O   9.475   4.197   2.576 1.00 . A A .   2 ASN OD1  1 1 
        8 17541 1 1  3 GLU C    C  10.264   0.684  -2.369 1.00 . A A .   3 GLU C    1 1 
        8 17542 1 1  3 GLU CA   C   9.651  -0.287  -1.343 1.00 . A A .   3 GLU CA   1 1 
        8 17543 1 1  3 GLU CB   C   9.052  -1.553  -1.945 1.00 . A A .   3 GLU CB   1 1 
        8 17544 1 1  3 GLU CD   C   9.911  -3.497  -0.563 1.00 . A A .   3 GLU CD   1 1 
        8 17545 1 1  3 GLU CG   C   8.680  -2.651  -0.939 1.00 . A A .   3 GLU CG   1 1 
        8 17546 1 1  3 GLU H    H   7.740   0.388  -1.188 1.00 . A A .   3 GLU H    1 1 
        8 17547 1 1  3 GLU HA   H  10.416  -0.591  -0.664 1.00 . A A .   3 GLU HA   1 1 
        8 17548 1 1  3 GLU HB2  H   8.175  -1.253  -2.500 1.00 . A A .   3 GLU HB2  1 1 
        8 17549 1 1  3 GLU HB3  H   9.768  -1.977  -2.623 1.00 . A A .   3 GLU HB3  1 1 
        8 17550 1 1  3 GLU HG2  H   8.217  -2.206  -0.055 1.00 . A A .   3 GLU HG2  1 1 
        8 17551 1 1  3 GLU HG3  H   7.941  -3.305  -1.402 1.00 . A A .   3 GLU HG3  1 1 
        8 17552 1 1  3 GLU N    N   8.596   0.461  -0.700 1.00 . A A .   3 GLU N    1 1 
        8 17553 1 1  3 GLU O    O   9.652   1.673  -2.777 1.00 . A A .   3 GLU O    1 1 
        8 17554 1 1  3 GLU OE1  O  10.333  -4.341  -1.392 1.00 . A A .   3 GLU OE1  1 1 
        8 17555 1 1  3 GLU OE2  O  10.484  -3.297   0.535 1.00 . A A .   3 GLU OE2  1 1 
        8 17556 1 1  4 SER C    C  12.328   1.055  -5.032 1.00 . A A .   4 SER C    1 1 
        8 17557 1 1  4 SER CA   C  12.279   1.371  -3.561 1.00 . A A .   4 SER CA   1 1 
        8 17558 1 1  4 SER CB   C  13.672   1.285  -2.985 1.00 . A A .   4 SER CB   1 1 
        8 17559 1 1  4 SER H    H  11.869  -0.510  -2.681 1.00 . A A .   4 SER H    1 1 
        8 17560 1 1  4 SER HA   H  11.920   2.392  -3.410 1.00 . A A .   4 SER HA   1 1 
        8 17561 1 1  4 SER HB2  H  13.588   1.478  -1.918 1.00 . A A .   4 SER HB2  1 1 
        8 17562 1 1  4 SER HB3  H  14.035   0.268  -3.169 1.00 . A A .   4 SER HB3  1 1 
        8 17563 1 1  4 SER HG   H  15.189   2.538  -2.984 1.00 . A A .   4 SER HG   1 1 
        8 17564 1 1  4 SER N    N  11.480   0.412  -2.817 1.00 . A A .   4 SER N    1 1 
        8 17565 1 1  4 SER O    O  12.894   0.039  -5.417 1.00 . A A .   4 SER O    1 1 
        8 17566 1 1  4 SER OG   O  14.484   2.263  -3.610 1.00 . A A .   4 SER OG   1 1 
        8 17567 1 1  5 ALA C    C  13.567   2.066  -7.591 1.00 . A A .   5 ALA C    1 1 
        8 17568 1 1  5 ALA CA   C  12.073   1.765  -7.305 1.00 . A A .   5 ALA CA   1 1 
        8 17569 1 1  5 ALA CB   C  11.156   2.673  -8.111 1.00 . A A .   5 ALA CB   1 1 
        8 17570 1 1  5 ALA H    H  11.213   2.686  -5.566 1.00 . A A .   5 ALA H    1 1 
        8 17571 1 1  5 ALA HA   H  11.819   0.730  -7.548 1.00 . A A .   5 ALA HA   1 1 
        8 17572 1 1  5 ALA HB1  H  10.120   2.485  -7.847 1.00 . A A .   5 ALA HB1  1 1 
        8 17573 1 1  5 ALA HB2  H  11.384   3.721  -7.921 1.00 . A A .   5 ALA HB2  1 1 
        8 17574 1 1  5 ALA HB3  H  11.306   2.432  -9.158 1.00 . A A .   5 ALA HB3  1 1 
        8 17575 1 1  5 ALA N    N  11.795   1.921  -5.888 1.00 . A A .   5 ALA N    1 1 
        8 17576 1 1  5 ALA O    O  14.180   1.415  -8.432 1.00 . A A .   5 ALA O    1 1 
        8 17577 1 1  6 LYS C    C  16.596   2.366  -6.625 1.00 . A A .   6 LYS C    1 1 
        8 17578 1 1  6 LYS CA   C  15.566   3.453  -6.916 1.00 . A A .   6 LYS CA   1 1 
        8 17579 1 1  6 LYS CB   C  15.766   4.615  -5.934 1.00 . A A .   6 LYS CB   1 1 
        8 17580 1 1  6 LYS CD   C  14.511   6.720  -5.217 1.00 . A A .   6 LYS CD   1 1 
        8 17581 1 1  6 LYS CE   C  12.995   6.558  -5.040 1.00 . A A .   6 LYS CE   1 1 
        8 17582 1 1  6 LYS CG   C  15.027   5.880  -6.393 1.00 . A A .   6 LYS CG   1 1 
        8 17583 1 1  6 LYS H    H  13.599   3.457  -6.109 1.00 . A A .   6 LYS H    1 1 
        8 17584 1 1  6 LYS HA   H  15.766   3.807  -7.924 1.00 . A A .   6 LYS HA   1 1 
        8 17585 1 1  6 LYS HB2  H  15.416   4.300  -4.949 1.00 . A A .   6 LYS HB2  1 1 
        8 17586 1 1  6 LYS HB3  H  16.828   4.853  -5.848 1.00 . A A .   6 LYS HB3  1 1 
        8 17587 1 1  6 LYS HD2  H  15.014   6.416  -4.300 1.00 . A A .   6 LYS HD2  1 1 
        8 17588 1 1  6 LYS HD3  H  14.738   7.766  -5.421 1.00 . A A .   6 LYS HD3  1 1 
        8 17589 1 1  6 LYS HE2  H  12.525   6.702  -6.023 1.00 . A A .   6 LYS HE2  1 1 
        8 17590 1 1  6 LYS HE3  H  12.787   5.534  -4.696 1.00 . A A .   6 LYS HE3  1 1 
        8 17591 1 1  6 LYS HG2  H  15.724   6.480  -6.977 1.00 . A A .   6 LYS HG2  1 1 
        8 17592 1 1  6 LYS HG3  H  14.190   5.620  -7.040 1.00 . A A .   6 LYS HG3  1 1 
        8 17593 1 1  6 LYS HZ1  H  12.614   8.501  -4.368 1.00 . A A .   6 LYS HZ1  1 1 
        8 17594 1 1  6 LYS HZ2  H  11.456   7.438  -3.933 1.00 . A A .   6 LYS HZ2  1 1 
        8 17595 1 1  6 LYS HZ3  H  12.888   7.445  -3.148 1.00 . A A .   6 LYS HZ3  1 1 
        8 17596 1 1  6 LYS N    N  14.162   2.999  -6.821 1.00 . A A .   6 LYS N    1 1 
        8 17597 1 1  6 LYS NZ   N  12.457   7.546  -4.061 1.00 . A A .   6 LYS NZ   1 1 
        8 17598 1 1  6 LYS O    O  17.697   2.412  -7.162 1.00 . A A .   6 LYS O    1 1 
        8 17599 1 1  7 ASP C    C  16.435  -1.086  -5.942 1.00 . A A .   7 ASP C    1 1 
        8 17600 1 1  7 ASP CA   C  17.033   0.238  -5.428 1.00 . A A .   7 ASP CA   1 1 
        8 17601 1 1  7 ASP CB   C  17.266   0.252  -3.909 1.00 . A A .   7 ASP CB   1 1 
        8 17602 1 1  7 ASP CG   C  18.395  -0.693  -3.457 1.00 . A A .   7 ASP CG   1 1 
        8 17603 1 1  7 ASP H    H  15.347   1.534  -5.300 1.00 . A A .   7 ASP H    1 1 
        8 17604 1 1  7 ASP HA   H  18.012   0.332  -5.903 1.00 . A A .   7 ASP HA   1 1 
        8 17605 1 1  7 ASP HB2  H  17.529   1.266  -3.602 1.00 . A A .   7 ASP HB2  1 1 
        8 17606 1 1  7 ASP HB3  H  16.335  -0.016  -3.408 1.00 . A A .   7 ASP HB3  1 1 
        8 17607 1 1  7 ASP N    N  16.222   1.402  -5.792 1.00 . A A .   7 ASP N    1 1 
        8 17608 1 1  7 ASP O    O  16.906  -2.158  -5.555 1.00 . A A .   7 ASP O    1 1 
        8 17609 1 1  7 ASP OD1  O  19.533  -0.578  -3.975 1.00 . A A .   7 ASP OD1  1 1 
        8 17610 1 1  7 ASP OD2  O  18.168  -1.508  -2.528 1.00 . A A .   7 ASP OD2  1 1 
        8 17611 1 1  8 MET C    C  16.073  -2.797  -8.385 1.00 . A A .   8 MET C    1 1 
        8 17612 1 1  8 MET CA   C  14.943  -2.265  -7.477 1.00 . A A .   8 MET CA   1 1 
        8 17613 1 1  8 MET CB   C  13.641  -1.925  -8.222 1.00 . A A .   8 MET CB   1 1 
        8 17614 1 1  8 MET CE   C  10.433  -2.559  -9.212 1.00 . A A .   8 MET CE   1 1 
        8 17615 1 1  8 MET CG   C  12.954  -3.223  -8.630 1.00 . A A .   8 MET CG   1 1 
        8 17616 1 1  8 MET H    H  15.003  -0.194  -7.157 1.00 . A A .   8 MET H    1 1 
        8 17617 1 1  8 MET HA   H  14.727  -3.020  -6.720 1.00 . A A .   8 MET HA   1 1 
        8 17618 1 1  8 MET HB2  H  12.953  -1.360  -7.573 1.00 . A A .   8 MET HB2  1 1 
        8 17619 1 1  8 MET HB3  H  13.850  -1.309  -9.098 1.00 . A A .   8 MET HB3  1 1 
        8 17620 1 1  8 MET HE1  H   9.568  -2.565  -9.872 1.00 . A A .   8 MET HE1  1 1 
        8 17621 1 1  8 MET HE2  H  10.248  -3.288  -8.426 1.00 . A A .   8 MET HE2  1 1 
        8 17622 1 1  8 MET HE3  H  10.618  -1.567  -8.781 1.00 . A A .   8 MET HE3  1 1 
        8 17623 1 1  8 MET HG2  H  13.705  -3.981  -8.847 1.00 . A A .   8 MET HG2  1 1 
        8 17624 1 1  8 MET HG3  H  12.349  -3.550  -7.775 1.00 . A A .   8 MET HG3  1 1 
        8 17625 1 1  8 MET N    N  15.409  -1.060  -6.815 1.00 . A A .   8 MET N    1 1 
        8 17626 1 1  8 MET O    O  16.585  -2.068  -9.236 1.00 . A A .   8 MET O    1 1 
        8 17627 1 1  8 MET SD   S  11.906  -3.080 -10.089 1.00 . A A .   8 MET SD   1 1 
        8 17628 1 1  9 THR C    C  17.235  -5.021 -10.351 1.00 . A A .   9 THR C    1 1 
        8 17629 1 1  9 THR CA   C  17.653  -4.602  -8.942 1.00 . A A .   9 THR CA   1 1 
        8 17630 1 1  9 THR CB   C  18.355  -5.722  -8.155 1.00 . A A .   9 THR CB   1 1 
        8 17631 1 1  9 THR CG2  C  17.519  -6.990  -7.982 1.00 . A A .   9 THR CG2  1 1 
        8 17632 1 1  9 THR H    H  16.009  -4.654  -7.552 1.00 . A A .   9 THR H    1 1 
        8 17633 1 1  9 THR HA   H  18.395  -3.813  -9.056 1.00 . A A .   9 THR HA   1 1 
        8 17634 1 1  9 THR HB   H  18.623  -5.337  -7.170 1.00 . A A .   9 THR HB   1 1 
        8 17635 1 1  9 THR HG1  H  20.078  -6.638  -8.241 1.00 . A A .   9 THR HG1  1 1 
        8 17636 1 1  9 THR HG21 H  16.593  -6.757  -7.459 1.00 . A A .   9 THR HG21 1 1 
        8 17637 1 1  9 THR HG22 H  17.305  -7.434  -8.956 1.00 . A A .   9 THR HG22 1 1 
        8 17638 1 1  9 THR HG23 H  18.074  -7.710  -7.381 1.00 . A A .   9 THR HG23 1 1 
        8 17639 1 1  9 THR N    N  16.503  -4.051  -8.199 1.00 . A A .   9 THR N    1 1 
        8 17640 1 1  9 THR O    O  16.056  -5.277 -10.591 1.00 . A A .   9 THR O    1 1 
        8 17641 1 1  9 THR OG1  O  19.531  -6.089  -8.836 1.00 . A A .   9 THR OG1  1 1 
        8 17642 1 1 10 CYS C    C  17.111  -6.768 -12.868 1.00 . A A .  10 CYS C    1 1 
        8 17643 1 1 10 CYS CA   C  17.803  -5.406 -12.699 1.00 . A A .  10 CYS CA   1 1 
        8 17644 1 1 10 CYS CB   C  19.040  -5.263 -13.594 1.00 . A A .  10 CYS CB   1 1 
        8 17645 1 1 10 CYS H    H  19.137  -4.957 -11.070 1.00 . A A .  10 CYS H    1 1 
        8 17646 1 1 10 CYS HA   H  17.076  -4.659 -13.014 1.00 . A A .  10 CYS HA   1 1 
        8 17647 1 1 10 CYS HB2  H  19.935  -5.534 -13.033 1.00 . A A .  10 CYS HB2  1 1 
        8 17648 1 1 10 CYS HB3  H  18.956  -5.960 -14.427 1.00 . A A .  10 CYS HB3  1 1 
        8 17649 1 1 10 CYS N    N  18.159  -5.118 -11.308 1.00 . A A .  10 CYS N    1 1 
        8 17650 1 1 10 CYS O    O  16.161  -6.855 -13.641 1.00 . A A .  10 CYS O    1 1 
        8 17651 1 1 10 CYS SG   S  19.271  -3.610 -14.302 1.00 . A A .  10 CYS SG   1 1 
        8 17652 1 1 11 GLN C    C  15.335  -8.979 -11.579 1.00 . A A .  11 GLN C    1 1 
        8 17653 1 1 11 GLN CA   C  16.794  -9.089 -12.055 1.00 . A A .  11 GLN CA   1 1 
        8 17654 1 1 11 GLN CB   C  17.572 -10.077 -11.158 1.00 . A A .  11 GLN CB   1 1 
        8 17655 1 1 11 GLN CD   C  16.916 -12.154 -12.538 1.00 . A A .  11 GLN CD   1 1 
        8 17656 1 1 11 GLN CG   C  17.013 -11.515 -11.149 1.00 . A A .  11 GLN CG   1 1 
        8 17657 1 1 11 GLN H    H  18.352  -7.685 -11.560 1.00 . A A .  11 GLN H    1 1 
        8 17658 1 1 11 GLN HA   H  16.780  -9.470 -13.071 1.00 . A A .  11 GLN HA   1 1 
        8 17659 1 1 11 GLN HB2  H  18.613 -10.117 -11.471 1.00 . A A .  11 GLN HB2  1 1 
        8 17660 1 1 11 GLN HB3  H  17.565  -9.701 -10.133 1.00 . A A .  11 GLN HB3  1 1 
        8 17661 1 1 11 GLN HE21 H  15.092 -11.341 -12.915 1.00 . A A .  11 GLN HE21 1 1 
        8 17662 1 1 11 GLN HE22 H  15.787 -12.351 -14.186 1.00 . A A .  11 GLN HE22 1 1 
        8 17663 1 1 11 GLN HG2  H  17.666 -12.133 -10.529 1.00 . A A .  11 GLN HG2  1 1 
        8 17664 1 1 11 GLN HG3  H  16.027 -11.523 -10.680 1.00 . A A .  11 GLN HG3  1 1 
        8 17665 1 1 11 GLN N    N  17.494  -7.794 -12.097 1.00 . A A .  11 GLN N    1 1 
        8 17666 1 1 11 GLN NE2  N  15.838 -11.937 -13.266 1.00 . A A .  11 GLN NE2  1 1 
        8 17667 1 1 11 GLN O    O  14.472  -9.722 -12.041 1.00 . A A .  11 GLN O    1 1 
        8 17668 1 1 11 GLN OE1  O  17.820 -12.837 -13.004 1.00 . A A .  11 GLN OE1  1 1 
        8 17669 1 1 12 GLU C    C  12.907  -6.895 -11.116 1.00 . A A .  12 GLU C    1 1 
        8 17670 1 1 12 GLU CA   C  13.723  -7.761 -10.149 1.00 . A A .  12 GLU CA   1 1 
        8 17671 1 1 12 GLU CB   C  13.896  -7.112  -8.771 1.00 . A A .  12 GLU CB   1 1 
        8 17672 1 1 12 GLU CD   C  12.821  -6.222  -6.653 1.00 . A A .  12 GLU CD   1 1 
        8 17673 1 1 12 GLU CG   C  12.577  -6.807  -8.061 1.00 . A A .  12 GLU CG   1 1 
        8 17674 1 1 12 GLU H    H  15.799  -7.457 -10.353 1.00 . A A .  12 GLU H    1 1 
        8 17675 1 1 12 GLU HA   H  13.210  -8.705 -10.018 1.00 . A A .  12 GLU HA   1 1 
        8 17676 1 1 12 GLU HB2  H  14.472  -7.792  -8.144 1.00 . A A .  12 GLU HB2  1 1 
        8 17677 1 1 12 GLU HB3  H  14.454  -6.184  -8.880 1.00 . A A .  12 GLU HB3  1 1 
        8 17678 1 1 12 GLU HG2  H  12.011  -6.091  -8.661 1.00 . A A .  12 GLU HG2  1 1 
        8 17679 1 1 12 GLU HG3  H  11.994  -7.728  -7.998 1.00 . A A .  12 GLU HG3  1 1 
        8 17680 1 1 12 GLU N    N  15.054  -8.047 -10.674 1.00 . A A .  12 GLU N    1 1 
        8 17681 1 1 12 GLU O    O  11.725  -7.151 -11.327 1.00 . A A .  12 GLU O    1 1 
        8 17682 1 1 12 GLU OE1  O  13.846  -5.534  -6.438 1.00 . A A .  12 GLU OE1  1 1 
        8 17683 1 1 12 GLU OE2  O  11.944  -6.374  -5.769 1.00 . A A .  12 GLU OE2  1 1 
        8 17684 1 1 13 PHE C    C  12.342  -5.872 -13.958 1.00 . A A .  13 PHE C    1 1 
        8 17685 1 1 13 PHE CA   C  12.907  -5.073 -12.785 1.00 . A A .  13 PHE CA   1 1 
        8 17686 1 1 13 PHE CB   C  13.912  -4.029 -13.276 1.00 . A A .  13 PHE CB   1 1 
        8 17687 1 1 13 PHE CD1  C  12.456  -2.198 -14.275 1.00 . A A .  13 PHE CD1  1 1 
        8 17688 1 1 13 PHE CD2  C  13.919  -3.474 -15.735 1.00 . A A .  13 PHE CD2  1 1 
        8 17689 1 1 13 PHE CE1  C  12.040  -1.424 -15.374 1.00 . A A .  13 PHE CE1  1 1 
        8 17690 1 1 13 PHE CE2  C  13.551  -2.650 -16.808 1.00 . A A .  13 PHE CE2  1 1 
        8 17691 1 1 13 PHE CG   C  13.415  -3.213 -14.451 1.00 . A A .  13 PHE CG   1 1 
        8 17692 1 1 13 PHE CZ   C  12.612  -1.627 -16.636 1.00 . A A .  13 PHE CZ   1 1 
        8 17693 1 1 13 PHE H    H  14.497  -5.713 -11.516 1.00 . A A .  13 PHE H    1 1 
        8 17694 1 1 13 PHE HA   H  12.076  -4.562 -12.316 1.00 . A A .  13 PHE HA   1 1 
        8 17695 1 1 13 PHE HB2  H  14.164  -3.359 -12.451 1.00 . A A .  13 PHE HB2  1 1 
        8 17696 1 1 13 PHE HB3  H  14.831  -4.536 -13.574 1.00 . A A .  13 PHE HB3  1 1 
        8 17697 1 1 13 PHE HD1  H  12.041  -2.008 -13.297 1.00 . A A .  13 PHE HD1  1 1 
        8 17698 1 1 13 PHE HD2  H  14.587  -4.309 -15.900 1.00 . A A .  13 PHE HD2  1 1 
        8 17699 1 1 13 PHE HE1  H  11.298  -0.654 -15.258 1.00 . A A .  13 PHE HE1  1 1 
        8 17700 1 1 13 PHE HE2  H  13.987  -2.804 -17.773 1.00 . A A .  13 PHE HE2  1 1 
        8 17701 1 1 13 PHE HZ   H  12.316  -1.013 -17.476 1.00 . A A .  13 PHE HZ   1 1 
        8 17702 1 1 13 PHE N    N  13.540  -5.921 -11.778 1.00 . A A .  13 PHE N    1 1 
        8 17703 1 1 13 PHE O    O  11.167  -5.733 -14.287 1.00 . A A .  13 PHE O    1 1 
        8 17704 1 1 14 ILE C    C  11.699  -8.712 -15.173 1.00 . A A .  14 ILE C    1 1 
        8 17705 1 1 14 ILE CA   C  12.740  -7.656 -15.622 1.00 . A A .  14 ILE CA   1 1 
        8 17706 1 1 14 ILE CB   C  13.981  -8.263 -16.306 1.00 . A A .  14 ILE CB   1 1 
        8 17707 1 1 14 ILE CD1  C  16.161  -9.602 -15.972 1.00 . A A .  14 ILE CD1  1 1 
        8 17708 1 1 14 ILE CG1  C  14.775  -9.241 -15.418 1.00 . A A .  14 ILE CG1  1 1 
        8 17709 1 1 14 ILE CG2  C  14.866  -7.133 -16.864 1.00 . A A .  14 ILE CG2  1 1 
        8 17710 1 1 14 ILE H    H  14.099  -6.851 -14.231 1.00 . A A .  14 ILE H    1 1 
        8 17711 1 1 14 ILE HA   H  12.278  -7.024 -16.381 1.00 . A A .  14 ILE HA   1 1 
        8 17712 1 1 14 ILE HB   H  13.620  -8.819 -17.154 1.00 . A A .  14 ILE HB   1 1 
        8 17713 1 1 14 ILE HD11 H  16.054 -10.006 -16.979 1.00 . A A .  14 ILE HD11 1 1 
        8 17714 1 1 14 ILE HD12 H  16.803  -8.718 -16.002 1.00 . A A .  14 ILE HD12 1 1 
        8 17715 1 1 14 ILE HD13 H  16.634 -10.351 -15.340 1.00 . A A .  14 ILE HD13 1 1 
        8 17716 1 1 14 ILE HG12 H  14.911  -8.808 -14.433 1.00 . A A .  14 ILE HG12 1 1 
        8 17717 1 1 14 ILE HG13 H  14.196 -10.159 -15.300 1.00 . A A .  14 ILE HG13 1 1 
        8 17718 1 1 14 ILE HG21 H  15.350  -6.620 -16.038 1.00 . A A .  14 ILE HG21 1 1 
        8 17719 1 1 14 ILE HG22 H  15.637  -7.538 -17.523 1.00 . A A .  14 ILE HG22 1 1 
        8 17720 1 1 14 ILE HG23 H  14.266  -6.427 -17.442 1.00 . A A .  14 ILE HG23 1 1 
        8 17721 1 1 14 ILE N    N  13.144  -6.768 -14.536 1.00 . A A .  14 ILE N    1 1 
        8 17722 1 1 14 ILE O    O  11.184  -9.446 -16.015 1.00 . A A .  14 ILE O    1 1 
        8 17723 1 1 15 ASP C    C   9.052  -8.843 -12.853 1.00 . A A .  15 ASP C    1 1 
        8 17724 1 1 15 ASP CA   C  10.315  -9.627 -13.299 1.00 . A A .  15 ASP CA   1 1 
        8 17725 1 1 15 ASP CB   C  10.930 -10.445 -12.149 1.00 . A A .  15 ASP CB   1 1 
        8 17726 1 1 15 ASP CG   C   9.999 -11.564 -11.649 1.00 . A A .  15 ASP CG   1 1 
        8 17727 1 1 15 ASP H    H  11.837  -8.161 -13.209 1.00 . A A .  15 ASP H    1 1 
        8 17728 1 1 15 ASP HA   H   9.987 -10.337 -14.060 1.00 . A A .  15 ASP HA   1 1 
        8 17729 1 1 15 ASP HB2  H  11.860 -10.902 -12.495 1.00 . A A .  15 ASP HB2  1 1 
        8 17730 1 1 15 ASP HB3  H  11.181  -9.776 -11.325 1.00 . A A .  15 ASP HB3  1 1 
        8 17731 1 1 15 ASP N    N  11.369  -8.775 -13.869 1.00 . A A .  15 ASP N    1 1 
        8 17732 1 1 15 ASP O    O   8.039  -9.463 -12.515 1.00 . A A .  15 ASP O    1 1 
        8 17733 1 1 15 ASP OD1  O   9.678 -12.484 -12.442 1.00 . A A .  15 ASP OD1  1 1 
        8 17734 1 1 15 ASP OD2  O   9.630 -11.558 -10.450 1.00 . A A .  15 ASP OD2  1 1 
        8 17735 1 1 16 LEU C    C   6.876  -6.666 -13.751 1.00 . A A .  16 LEU C    1 1 
        8 17736 1 1 16 LEU CA   C   7.884  -6.665 -12.570 1.00 . A A .  16 LEU CA   1 1 
        8 17737 1 1 16 LEU CB   C   8.345  -5.266 -12.056 1.00 . A A .  16 LEU CB   1 1 
        8 17738 1 1 16 LEU CD1  C   7.068  -3.318 -13.010 1.00 . A A .  16 LEU CD1  1 1 
        8 17739 1 1 16 LEU CD2  C   9.443  -3.086 -12.843 1.00 . A A .  16 LEU CD2  1 1 
        8 17740 1 1 16 LEU CG   C   8.367  -4.131 -13.100 1.00 . A A .  16 LEU CG   1 1 
        8 17741 1 1 16 LEU H    H   9.895  -7.029 -13.219 1.00 . A A .  16 LEU H    1 1 
        8 17742 1 1 16 LEU HA   H   7.373  -7.146 -11.732 1.00 . A A .  16 LEU HA   1 1 
        8 17743 1 1 16 LEU HB2  H   7.699  -4.969 -11.225 1.00 . A A .  16 LEU HB2  1 1 
        8 17744 1 1 16 LEU HB3  H   9.343  -5.366 -11.621 1.00 . A A .  16 LEU HB3  1 1 
        8 17745 1 1 16 LEU HD11 H   6.216  -3.874 -13.379 1.00 . A A .  16 LEU HD11 1 1 
        8 17746 1 1 16 LEU HD12 H   6.856  -3.032 -11.977 1.00 . A A .  16 LEU HD12 1 1 
        8 17747 1 1 16 LEU HD13 H   7.148  -2.406 -13.592 1.00 . A A .  16 LEU HD13 1 1 
        8 17748 1 1 16 LEU HD21 H   9.250  -2.542 -11.924 1.00 . A A .  16 LEU HD21 1 1 
        8 17749 1 1 16 LEU HD22 H  10.401  -3.582 -12.778 1.00 . A A .  16 LEU HD22 1 1 
        8 17750 1 1 16 LEU HD23 H   9.488  -2.386 -13.679 1.00 . A A .  16 LEU HD23 1 1 
        8 17751 1 1 16 LEU HG   H   8.550  -4.540 -14.090 1.00 . A A .  16 LEU HG   1 1 
        8 17752 1 1 16 LEU N    N   9.062  -7.499 -12.881 1.00 . A A .  16 LEU N    1 1 
        8 17753 1 1 16 LEU O    O   7.234  -6.984 -14.887 1.00 . A A .  16 LEU O    1 1 
        8 17754 1 1 17 ASN C    C   4.830  -5.348 -15.691 1.00 . A A .  17 ASN C    1 1 
        8 17755 1 1 17 ASN CA   C   4.551  -6.342 -14.538 1.00 . A A .  17 ASN CA   1 1 
        8 17756 1 1 17 ASN CB   C   3.163  -6.117 -13.895 1.00 . A A .  17 ASN CB   1 1 
        8 17757 1 1 17 ASN CG   C   1.958  -6.154 -14.829 1.00 . A A .  17 ASN CG   1 1 
        8 17758 1 1 17 ASN H    H   5.386  -5.991 -12.557 1.00 . A A .  17 ASN H    1 1 
        8 17759 1 1 17 ASN HA   H   4.544  -7.359 -14.925 1.00 . A A .  17 ASN HA   1 1 
        8 17760 1 1 17 ASN HB2  H   3.022  -6.893 -13.146 1.00 . A A .  17 ASN HB2  1 1 
        8 17761 1 1 17 ASN HB3  H   3.154  -5.131 -13.438 1.00 . A A .  17 ASN HB3  1 1 
        8 17762 1 1 17 ASN HD21 H   0.647  -6.663 -13.378 1.00 . A A .  17 ASN HD21 1 1 
        8 17763 1 1 17 ASN HD22 H  -0.023  -6.462 -14.987 1.00 . A A .  17 ASN HD22 1 1 
        8 17764 1 1 17 ASN N    N   5.609  -6.299 -13.499 1.00 . A A .  17 ASN N    1 1 
        8 17765 1 1 17 ASN ND2  N   0.769  -6.410 -14.345 1.00 . A A .  17 ASN ND2  1 1 
        8 17766 1 1 17 ASN O    O   5.001  -4.156 -15.426 1.00 . A A .  17 ASN O    1 1 
        8 17767 1 1 17 ASN OD1  O   2.053  -5.842 -15.996 1.00 . A A .  17 ASN OD1  1 1 
        8 17768 1 1 18 PRO C    C   4.106  -3.642 -18.232 1.00 . A A .  18 PRO C    1 1 
        8 17769 1 1 18 PRO CA   C   5.030  -4.877 -18.120 1.00 . A A .  18 PRO CA   1 1 
        8 17770 1 1 18 PRO CB   C   5.030  -5.791 -19.358 1.00 . A A .  18 PRO CB   1 1 
        8 17771 1 1 18 PRO CD   C   4.495  -7.105 -17.455 1.00 . A A .  18 PRO CD   1 1 
        8 17772 1 1 18 PRO CG   C   5.221  -7.195 -18.788 1.00 . A A .  18 PRO CG   1 1 
        8 17773 1 1 18 PRO HA   H   6.047  -4.509 -18.004 1.00 . A A .  18 PRO HA   1 1 
        8 17774 1 1 18 PRO HB2  H   4.080  -5.751 -19.883 1.00 . A A .  18 PRO HB2  1 1 
        8 17775 1 1 18 PRO HB3  H   5.840  -5.535 -20.036 1.00 . A A .  18 PRO HB3  1 1 
        8 17776 1 1 18 PRO HD2  H   3.420  -7.219 -17.597 1.00 . A A .  18 PRO HD2  1 1 
        8 17777 1 1 18 PRO HD3  H   4.866  -7.873 -16.781 1.00 . A A .  18 PRO HD3  1 1 
        8 17778 1 1 18 PRO HG2  H   4.792  -7.963 -19.434 1.00 . A A .  18 PRO HG2  1 1 
        8 17779 1 1 18 PRO HG3  H   6.282  -7.382 -18.611 1.00 . A A .  18 PRO HG3  1 1 
        8 17780 1 1 18 PRO N    N   4.755  -5.755 -16.976 1.00 . A A .  18 PRO N    1 1 
        8 17781 1 1 18 PRO O    O   4.471  -2.683 -18.904 1.00 . A A .  18 PRO O    1 1 
        8 17782 1 1 19 LYS C    C   2.855  -1.333 -16.627 1.00 . A A .  19 LYS C    1 1 
        8 17783 1 1 19 LYS CA   C   2.085  -2.438 -17.342 1.00 . A A .  19 LYS CA   1 1 
        8 17784 1 1 19 LYS CB   C   0.785  -2.823 -16.592 1.00 . A A .  19 LYS CB   1 1 
        8 17785 1 1 19 LYS CD   C  -0.767  -4.818 -17.076 1.00 . A A .  19 LYS CD   1 1 
        8 17786 1 1 19 LYS CE   C  -1.949  -5.209 -17.959 1.00 . A A .  19 LYS CE   1 1 
        8 17787 1 1 19 LYS CG   C  -0.377  -3.381 -17.402 1.00 . A A .  19 LYS CG   1 1 
        8 17788 1 1 19 LYS H    H   2.658  -4.458 -17.051 1.00 . A A .  19 LYS H    1 1 
        8 17789 1 1 19 LYS HA   H   1.818  -2.028 -18.300 1.00 . A A .  19 LYS HA   1 1 
        8 17790 1 1 19 LYS HB2  H   1.017  -3.527 -15.801 1.00 . A A .  19 LYS HB2  1 1 
        8 17791 1 1 19 LYS HB3  H   0.380  -1.915 -16.160 1.00 . A A .  19 LYS HB3  1 1 
        8 17792 1 1 19 LYS HD2  H   0.064  -5.493 -17.279 1.00 . A A .  19 LYS HD2  1 1 
        8 17793 1 1 19 LYS HD3  H  -1.073  -4.856 -16.030 1.00 . A A .  19 LYS HD3  1 1 
        8 17794 1 1 19 LYS HE2  H  -2.796  -4.585 -17.653 1.00 . A A .  19 LYS HE2  1 1 
        8 17795 1 1 19 LYS HE3  H  -1.688  -4.978 -18.999 1.00 . A A .  19 LYS HE3  1 1 
        8 17796 1 1 19 LYS HG2  H  -1.255  -2.780 -17.170 1.00 . A A .  19 LYS HG2  1 1 
        8 17797 1 1 19 LYS HG3  H  -0.140  -3.299 -18.449 1.00 . A A .  19 LYS HG3  1 1 
        8 17798 1 1 19 LYS HZ1  H  -1.584  -7.215 -18.347 1.00 . A A .  19 LYS HZ1  1 1 
        8 17799 1 1 19 LYS HZ2  H  -2.254  -6.946 -16.837 1.00 . A A .  19 LYS HZ2  1 1 
        8 17800 1 1 19 LYS HZ3  H  -3.179  -6.881 -18.199 1.00 . A A .  19 LYS HZ3  1 1 
        8 17801 1 1 19 LYS N    N   2.949  -3.617 -17.534 1.00 . A A .  19 LYS N    1 1 
        8 17802 1 1 19 LYS NZ   N  -2.266  -6.658 -17.822 1.00 . A A .  19 LYS NZ   1 1 
        8 17803 1 1 19 LYS O    O   3.181  -0.310 -17.208 1.00 . A A .  19 LYS O    1 1 
        8 17804 1 1 20 ALA C    C   5.387  -0.448 -14.760 1.00 . A A .  20 ALA C    1 1 
        8 17805 1 1 20 ALA CA   C   3.873  -0.550 -14.529 1.00 . A A .  20 ALA CA   1 1 
        8 17806 1 1 20 ALA CB   C   3.425  -0.743 -13.078 1.00 . A A .  20 ALA CB   1 1 
        8 17807 1 1 20 ALA H    H   2.991  -2.474 -14.962 1.00 . A A .  20 ALA H    1 1 
        8 17808 1 1 20 ALA HA   H   3.513   0.424 -14.836 1.00 . A A .  20 ALA HA   1 1 
        8 17809 1 1 20 ALA HB1  H   2.345  -0.567 -13.021 1.00 . A A .  20 ALA HB1  1 1 
        8 17810 1 1 20 ALA HB2  H   3.651  -1.762 -12.759 1.00 . A A .  20 ALA HB2  1 1 
        8 17811 1 1 20 ALA HB3  H   3.933  -0.030 -12.422 1.00 . A A .  20 ALA HB3  1 1 
        8 17812 1 1 20 ALA N    N   3.202  -1.561 -15.360 1.00 . A A .  20 ALA N    1 1 
        8 17813 1 1 20 ALA O    O   6.028   0.465 -14.255 1.00 . A A .  20 ALA O    1 1 
        8 17814 1 1 21 MET C    C   7.622   0.141 -16.786 1.00 . A A .  21 MET C    1 1 
        8 17815 1 1 21 MET CA   C   7.334  -1.190 -16.083 1.00 . A A .  21 MET CA   1 1 
        8 17816 1 1 21 MET CB   C   7.624  -2.401 -16.981 1.00 . A A .  21 MET CB   1 1 
        8 17817 1 1 21 MET CE   C  10.763  -4.953 -17.527 1.00 . A A .  21 MET CE   1 1 
        8 17818 1 1 21 MET CG   C   9.091  -2.802 -16.995 1.00 . A A .  21 MET CG   1 1 
        8 17819 1 1 21 MET H    H   5.450  -2.164 -15.830 1.00 . A A .  21 MET H    1 1 
        8 17820 1 1 21 MET HA   H   7.966  -1.216 -15.208 1.00 . A A .  21 MET HA   1 1 
        8 17821 1 1 21 MET HB2  H   7.082  -3.262 -16.595 1.00 . A A .  21 MET HB2  1 1 
        8 17822 1 1 21 MET HB3  H   7.286  -2.203 -18.000 1.00 . A A .  21 MET HB3  1 1 
        8 17823 1 1 21 MET HE1  H  10.331  -5.504 -16.693 1.00 . A A .  21 MET HE1  1 1 
        8 17824 1 1 21 MET HE2  H  11.183  -5.656 -18.246 1.00 . A A .  21 MET HE2  1 1 
        8 17825 1 1 21 MET HE3  H  11.546  -4.294 -17.158 1.00 . A A .  21 MET HE3  1 1 
        8 17826 1 1 21 MET HG2  H   9.714  -1.919 -17.118 1.00 . A A .  21 MET HG2  1 1 
        8 17827 1 1 21 MET HG3  H   9.298  -3.264 -16.028 1.00 . A A .  21 MET HG3  1 1 
        8 17828 1 1 21 MET N    N   5.952  -1.310 -15.608 1.00 . A A .  21 MET N    1 1 
        8 17829 1 1 21 MET O    O   8.644   0.762 -16.521 1.00 . A A .  21 MET O    1 1 
        8 17830 1 1 21 MET SD   S   9.464  -3.978 -18.324 1.00 . A A .  21 MET SD   1 1 
        8 17831 1 1 22 THR C    C   6.966   3.147 -17.508 1.00 . A A .  22 THR C    1 1 
        8 17832 1 1 22 THR CA   C   6.851   1.883 -18.372 1.00 . A A .  22 THR CA   1 1 
        8 17833 1 1 22 THR CB   C   5.826   1.981 -19.523 1.00 . A A .  22 THR CB   1 1 
        8 17834 1 1 22 THR CG2  C   6.151   3.106 -20.505 1.00 . A A .  22 THR CG2  1 1 
        8 17835 1 1 22 THR H    H   5.915   0.014 -17.826 1.00 . A A .  22 THR H    1 1 
        8 17836 1 1 22 THR HA   H   7.824   1.827 -18.836 1.00 . A A .  22 THR HA   1 1 
        8 17837 1 1 22 THR HB   H   4.818   2.123 -19.129 1.00 . A A .  22 THR HB   1 1 
        8 17838 1 1 22 THR HG1  H   5.182   0.167 -19.967 1.00 . A A .  22 THR HG1  1 1 
        8 17839 1 1 22 THR HG21 H   6.073   4.076 -20.014 1.00 . A A .  22 THR HG21 1 1 
        8 17840 1 1 22 THR HG22 H   7.162   2.981 -20.897 1.00 . A A .  22 THR HG22 1 1 
        8 17841 1 1 22 THR HG23 H   5.441   3.080 -21.334 1.00 . A A .  22 THR HG23 1 1 
        8 17842 1 1 22 THR N    N   6.687   0.628 -17.602 1.00 . A A .  22 THR N    1 1 
        8 17843 1 1 22 THR O    O   7.986   3.822 -17.610 1.00 . A A .  22 THR O    1 1 
        8 17844 1 1 22 THR OG1  O   5.866   0.787 -20.282 1.00 . A A .  22 THR OG1  1 1 
        8 17845 1 1 23 PRO C    C   7.516   4.525 -14.813 1.00 . A A .  23 PRO C    1 1 
        8 17846 1 1 23 PRO CA   C   6.199   4.529 -15.587 1.00 . A A .  23 PRO CA   1 1 
        8 17847 1 1 23 PRO CB   C   4.986   4.435 -14.668 1.00 . A A .  23 PRO CB   1 1 
        8 17848 1 1 23 PRO CD   C   4.691   2.916 -16.518 1.00 . A A .  23 PRO CD   1 1 
        8 17849 1 1 23 PRO CG   C   4.235   3.183 -15.097 1.00 . A A .  23 PRO CG   1 1 
        8 17850 1 1 23 PRO HA   H   6.164   5.507 -16.044 1.00 . A A .  23 PRO HA   1 1 
        8 17851 1 1 23 PRO HB2  H   5.291   4.346 -13.630 1.00 . A A .  23 PRO HB2  1 1 
        8 17852 1 1 23 PRO HB3  H   4.355   5.304 -14.823 1.00 . A A .  23 PRO HB3  1 1 
        8 17853 1 1 23 PRO HD2  H   4.646   1.852 -16.741 1.00 . A A .  23 PRO HD2  1 1 
        8 17854 1 1 23 PRO HD3  H   4.048   3.464 -17.210 1.00 . A A .  23 PRO HD3  1 1 
        8 17855 1 1 23 PRO HG2  H   4.556   2.370 -14.456 1.00 . A A .  23 PRO HG2  1 1 
        8 17856 1 1 23 PRO HG3  H   3.155   3.314 -15.056 1.00 . A A .  23 PRO HG3  1 1 
        8 17857 1 1 23 PRO N    N   6.036   3.457 -16.585 1.00 . A A .  23 PRO N    1 1 
        8 17858 1 1 23 PRO O    O   8.139   5.571 -14.675 1.00 . A A .  23 PRO O    1 1 
        8 17859 1 1 24 VAL C    C  10.484   3.472 -14.527 1.00 . A A .  24 VAL C    1 1 
        8 17860 1 1 24 VAL CA   C   9.271   3.303 -13.619 1.00 . A A .  24 VAL CA   1 1 
        8 17861 1 1 24 VAL CB   C   9.387   2.079 -12.704 1.00 . A A .  24 VAL CB   1 1 
        8 17862 1 1 24 VAL CG1  C   9.419   0.735 -13.418 1.00 . A A .  24 VAL CG1  1 1 
        8 17863 1 1 24 VAL CG2  C  10.634   2.162 -11.822 1.00 . A A .  24 VAL CG2  1 1 
        8 17864 1 1 24 VAL H    H   7.396   2.558 -14.414 1.00 . A A .  24 VAL H    1 1 
        8 17865 1 1 24 VAL HA   H   9.268   4.160 -12.967 1.00 . A A .  24 VAL HA   1 1 
        8 17866 1 1 24 VAL HB   H   8.507   2.095 -12.080 1.00 . A A .  24 VAL HB   1 1 
        8 17867 1 1 24 VAL HG11 H   9.539  -0.075 -12.696 1.00 . A A .  24 VAL HG11 1 1 
        8 17868 1 1 24 VAL HG12 H   8.488   0.586 -13.956 1.00 . A A .  24 VAL HG12 1 1 
        8 17869 1 1 24 VAL HG13 H  10.254   0.709 -14.106 1.00 . A A .  24 VAL HG13 1 1 
        8 17870 1 1 24 VAL HG21 H  11.538   2.081 -12.430 1.00 . A A .  24 VAL HG21 1 1 
        8 17871 1 1 24 VAL HG22 H  10.672   3.124 -11.305 1.00 . A A .  24 VAL HG22 1 1 
        8 17872 1 1 24 VAL HG23 H  10.626   1.351 -11.093 1.00 . A A .  24 VAL HG23 1 1 
        8 17873 1 1 24 VAL N    N   7.985   3.371 -14.338 1.00 . A A .  24 VAL N    1 1 
        8 17874 1 1 24 VAL O    O  11.396   4.231 -14.202 1.00 . A A .  24 VAL O    1 1 
        8 17875 1 1 25 ALA C    C  11.524   4.527 -17.125 1.00 . A A .  25 ALA C    1 1 
        8 17876 1 1 25 ALA CA   C  11.463   3.044 -16.735 1.00 . A A .  25 ALA CA   1 1 
        8 17877 1 1 25 ALA CB   C  11.131   2.156 -17.940 1.00 . A A .  25 ALA CB   1 1 
        8 17878 1 1 25 ALA H    H   9.667   2.237 -15.909 1.00 . A A .  25 ALA H    1 1 
        8 17879 1 1 25 ALA HA   H  12.443   2.758 -16.345 1.00 . A A .  25 ALA HA   1 1 
        8 17880 1 1 25 ALA HB1  H  11.118   1.107 -17.639 1.00 . A A .  25 ALA HB1  1 1 
        8 17881 1 1 25 ALA HB2  H  10.155   2.422 -18.349 1.00 . A A .  25 ALA HB2  1 1 
        8 17882 1 1 25 ALA HB3  H  11.880   2.294 -18.720 1.00 . A A .  25 ALA HB3  1 1 
        8 17883 1 1 25 ALA N    N  10.458   2.836 -15.699 1.00 . A A .  25 ALA N    1 1 
        8 17884 1 1 25 ALA O    O  12.618   5.046 -17.339 1.00 . A A .  25 ALA O    1 1 
        8 17885 1 1 26 TRP C    C  10.848   7.512 -16.280 1.00 . A A .  26 TRP C    1 1 
        8 17886 1 1 26 TRP CA   C  10.357   6.649 -17.444 1.00 . A A .  26 TRP CA   1 1 
        8 17887 1 1 26 TRP CB   C   8.998   7.138 -17.915 1.00 . A A .  26 TRP CB   1 1 
        8 17888 1 1 26 TRP CD1  C   9.395   9.373 -19.079 1.00 . A A .  26 TRP CD1  1 1 
        8 17889 1 1 26 TRP CD2  C   8.641   9.601 -16.990 1.00 . A A .  26 TRP CD2  1 1 
        8 17890 1 1 26 TRP CE2  C   8.833  10.925 -17.486 1.00 . A A .  26 TRP CE2  1 1 
        8 17891 1 1 26 TRP CE3  C   8.191   9.471 -15.666 1.00 . A A .  26 TRP CE3  1 1 
        8 17892 1 1 26 TRP CG   C   8.976   8.634 -18.030 1.00 . A A .  26 TRP CG   1 1 
        8 17893 1 1 26 TRP CH2  C   8.230  11.891 -15.345 1.00 . A A .  26 TRP CH2  1 1 
        8 17894 1 1 26 TRP CZ2  C   8.549  12.062 -16.698 1.00 . A A .  26 TRP CZ2  1 1 
        8 17895 1 1 26 TRP CZ3  C   8.082  10.592 -14.839 1.00 . A A .  26 TRP CZ3  1 1 
        8 17896 1 1 26 TRP H    H   9.505   4.759 -16.887 1.00 . A A .  26 TRP H    1 1 
        8 17897 1 1 26 TRP HA   H  11.025   6.826 -18.285 1.00 . A A .  26 TRP HA   1 1 
        8 17898 1 1 26 TRP HB2  H   8.771   6.686 -18.881 1.00 . A A .  26 TRP HB2  1 1 
        8 17899 1 1 26 TRP HB3  H   8.237   6.832 -17.196 1.00 . A A .  26 TRP HB3  1 1 
        8 17900 1 1 26 TRP HD1  H   9.776   8.970 -20.012 1.00 . A A .  26 TRP HD1  1 1 
        8 17901 1 1 26 TRP HE1  H   9.588  11.435 -19.422 1.00 . A A .  26 TRP HE1  1 1 
        8 17902 1 1 26 TRP HE3  H   7.977   8.490 -15.268 1.00 . A A .  26 TRP HE3  1 1 
        8 17903 1 1 26 TRP HH2  H   8.042  12.743 -14.696 1.00 . A A .  26 TRP HH2  1 1 
        8 17904 1 1 26 TRP HZ2  H   8.561  13.063 -17.089 1.00 . A A .  26 TRP HZ2  1 1 
        8 17905 1 1 26 TRP HZ3  H   7.822  10.452 -13.805 1.00 . A A .  26 TRP HZ3  1 1 
        8 17906 1 1 26 TRP N    N  10.380   5.226 -17.134 1.00 . A A .  26 TRP N    1 1 
        8 17907 1 1 26 TRP NE1  N   9.298  10.718 -18.771 1.00 . A A .  26 TRP NE1  1 1 
        8 17908 1 1 26 TRP O    O  11.708   8.362 -16.521 1.00 . A A .  26 TRP O    1 1 
        8 17909 1 1 27 TRP C    C  12.210   8.276 -13.695 1.00 . A A .  27 TRP C    1 1 
        8 17910 1 1 27 TRP CA   C  10.701   8.307 -14.000 1.00 . A A .  27 TRP CA   1 1 
        8 17911 1 1 27 TRP CB   C   9.919   8.071 -12.694 1.00 . A A .  27 TRP CB   1 1 
        8 17912 1 1 27 TRP CD1  C   9.787  10.582 -12.266 1.00 . A A .  27 TRP CD1  1 1 
        8 17913 1 1 27 TRP CD2  C   8.769   9.382 -10.672 1.00 . A A .  27 TRP CD2  1 1 
        8 17914 1 1 27 TRP CE2  C   8.286  10.717 -10.567 1.00 . A A .  27 TRP CE2  1 1 
        8 17915 1 1 27 TRP CE3  C   8.319   8.463  -9.695 1.00 . A A .  27 TRP CE3  1 1 
        8 17916 1 1 27 TRP CG   C   9.566   9.296 -11.896 1.00 . A A .  27 TRP CG   1 1 
        8 17917 1 1 27 TRP CH2  C   6.872  10.154  -8.695 1.00 . A A .  27 TRP CH2  1 1 
        8 17918 1 1 27 TRP CZ2  C   7.283  11.077  -9.666 1.00 . A A .  27 TRP CZ2  1 1 
        8 17919 1 1 27 TRP CZ3  C   7.386   8.850  -8.709 1.00 . A A .  27 TRP CZ3  1 1 
        8 17920 1 1 27 TRP H    H   9.560   6.708 -14.864 1.00 . A A .  27 TRP H    1 1 
        8 17921 1 1 27 TRP HA   H  10.404   9.265 -14.452 1.00 . A A .  27 TRP HA   1 1 
        8 17922 1 1 27 TRP HB2  H   8.972   7.590 -12.942 1.00 . A A .  27 TRP HB2  1 1 
        8 17923 1 1 27 TRP HB3  H  10.472   7.374 -12.060 1.00 . A A .  27 TRP HB3  1 1 
        8 17924 1 1 27 TRP HD1  H  10.323  10.899 -13.152 1.00 . A A .  27 TRP HD1  1 1 
        8 17925 1 1 27 TRP HE1  H   8.856  12.400 -11.727 1.00 . A A .  27 TRP HE1  1 1 
        8 17926 1 1 27 TRP HE3  H   8.693   7.452  -9.712 1.00 . A A .  27 TRP HE3  1 1 
        8 17927 1 1 27 TRP HH2  H   6.121  10.427  -7.969 1.00 . A A .  27 TRP HH2  1 1 
        8 17928 1 1 27 TRP HZ2  H   6.764  12.017  -9.793 1.00 . A A .  27 TRP HZ2  1 1 
        8 17929 1 1 27 TRP HZ3  H   6.996   8.137  -7.996 1.00 . A A .  27 TRP HZ3  1 1 
        8 17930 1 1 27 TRP N    N  10.348   7.333 -15.039 1.00 . A A .  27 TRP N    1 1 
        8 17931 1 1 27 TRP NE1  N   8.984  11.417 -11.520 1.00 . A A .  27 TRP NE1  1 1 
        8 17932 1 1 27 TRP O    O  12.810   9.250 -13.237 1.00 . A A .  27 TRP O    1 1 
        8 17933 1 1 28 MET C    C  14.930   7.691 -15.127 1.00 . A A .  28 MET C    1 1 
        8 17934 1 1 28 MET CA   C  14.257   6.918 -13.977 1.00 . A A .  28 MET CA   1 1 
        8 17935 1 1 28 MET CB   C  14.475   5.405 -14.064 1.00 . A A .  28 MET CB   1 1 
        8 17936 1 1 28 MET CE   C  16.222   3.539 -16.339 1.00 . A A .  28 MET CE   1 1 
        8 17937 1 1 28 MET CG   C  15.941   5.019 -14.016 1.00 . A A .  28 MET CG   1 1 
        8 17938 1 1 28 MET H    H  12.266   6.335 -14.257 1.00 . A A .  28 MET H    1 1 
        8 17939 1 1 28 MET HA   H  14.663   7.297 -13.040 1.00 . A A .  28 MET HA   1 1 
        8 17940 1 1 28 MET HB2  H  13.980   4.938 -13.212 1.00 . A A .  28 MET HB2  1 1 
        8 17941 1 1 28 MET HB3  H  14.028   5.010 -14.977 1.00 . A A .  28 MET HB3  1 1 
        8 17942 1 1 28 MET HE1  H  15.189   3.665 -16.669 1.00 . A A .  28 MET HE1  1 1 
        8 17943 1 1 28 MET HE2  H  16.864   3.296 -17.186 1.00 . A A .  28 MET HE2  1 1 
        8 17944 1 1 28 MET HE3  H  16.280   2.725 -15.615 1.00 . A A .  28 MET HE3  1 1 
        8 17945 1 1 28 MET HG2  H  16.446   5.675 -13.307 1.00 . A A .  28 MET HG2  1 1 
        8 17946 1 1 28 MET HG3  H  15.989   3.997 -13.644 1.00 . A A .  28 MET HG3  1 1 
        8 17947 1 1 28 MET N    N  12.827   7.120 -13.963 1.00 . A A .  28 MET N    1 1 
        8 17948 1 1 28 MET O    O  15.865   8.446 -14.871 1.00 . A A .  28 MET O    1 1 
        8 17949 1 1 28 MET SD   S  16.821   5.074 -15.596 1.00 . A A .  28 MET SD   1 1 
        8 17950 1 1 29 LEU C    C  14.889   9.790 -17.479 1.00 . A A .  29 LEU C    1 1 
        8 17951 1 1 29 LEU CA   C  14.995   8.248 -17.550 1.00 . A A .  29 LEU CA   1 1 
        8 17952 1 1 29 LEU CB   C  14.309   7.687 -18.819 1.00 . A A .  29 LEU CB   1 1 
        8 17953 1 1 29 LEU CD1  C  15.824   8.466 -20.711 1.00 . A A .  29 LEU CD1  1 1 
        8 17954 1 1 29 LEU CD2  C  16.343   6.319 -19.546 1.00 . A A .  29 LEU CD2  1 1 
        8 17955 1 1 29 LEU CG   C  15.219   7.266 -19.988 1.00 . A A .  29 LEU CG   1 1 
        8 17956 1 1 29 LEU H    H  13.654   6.964 -16.522 1.00 . A A .  29 LEU H    1 1 
        8 17957 1 1 29 LEU HA   H  16.054   8.012 -17.575 1.00 . A A .  29 LEU HA   1 1 
        8 17958 1 1 29 LEU HB2  H  13.741   6.801 -18.560 1.00 . A A .  29 LEU HB2  1 1 
        8 17959 1 1 29 LEU HB3  H  13.581   8.413 -19.180 1.00 . A A .  29 LEU HB3  1 1 
        8 17960 1 1 29 LEU HD11 H  16.505   9.002 -20.051 1.00 . A A .  29 LEU HD11 1 1 
        8 17961 1 1 29 LEU HD12 H  16.358   8.129 -21.599 1.00 . A A .  29 LEU HD12 1 1 
        8 17962 1 1 29 LEU HD13 H  15.024   9.138 -21.017 1.00 . A A .  29 LEU HD13 1 1 
        8 17963 1 1 29 LEU HD21 H  17.118   6.846 -18.993 1.00 . A A .  29 LEU HD21 1 1 
        8 17964 1 1 29 LEU HD22 H  15.924   5.546 -18.901 1.00 . A A .  29 LEU HD22 1 1 
        8 17965 1 1 29 LEU HD23 H  16.802   5.846 -20.414 1.00 . A A .  29 LEU HD23 1 1 
        8 17966 1 1 29 LEU HG   H  14.603   6.717 -20.706 1.00 . A A .  29 LEU HG   1 1 
        8 17967 1 1 29 LEU N    N  14.449   7.563 -16.373 1.00 . A A .  29 LEU N    1 1 
        8 17968 1 1 29 LEU O    O  15.840  10.476 -17.868 1.00 . A A .  29 LEU O    1 1 
        8 17969 1 1 30 HIS C    C  13.312  11.951 -15.174 1.00 . A A .  30 HIS C    1 1 
        8 17970 1 1 30 HIS CA   C  13.568  11.744 -16.671 1.00 . A A .  30 HIS CA   1 1 
        8 17971 1 1 30 HIS CB   C  12.362  12.280 -17.463 1.00 . A A .  30 HIS CB   1 1 
        8 17972 1 1 30 HIS CD2  C  11.613  13.166 -19.717 1.00 . A A .  30 HIS CD2  1 1 
        8 17973 1 1 30 HIS CE1  C  13.068  12.212 -21.063 1.00 . A A .  30 HIS CE1  1 1 
        8 17974 1 1 30 HIS CG   C  12.467  12.412 -18.967 1.00 . A A .  30 HIS CG   1 1 
        8 17975 1 1 30 HIS H    H  13.059   9.708 -16.613 1.00 . A A .  30 HIS H    1 1 
        8 17976 1 1 30 HIS HA   H  14.467  12.292 -16.937 1.00 . A A .  30 HIS HA   1 1 
        8 17977 1 1 30 HIS HB2  H  11.500  11.651 -17.242 1.00 . A A .  30 HIS HB2  1 1 
        8 17978 1 1 30 HIS HB3  H  12.142  13.275 -17.076 1.00 . A A .  30 HIS HB3  1 1 
        8 17979 1 1 30 HIS HD2  H  10.786  13.759 -19.347 1.00 . A A .  30 HIS HD2  1 1 
        8 17980 1 1 30 HIS HE1  H  13.599  11.928 -21.963 1.00 . A A .  30 HIS HE1  1 1 
        8 17981 1 1 30 HIS HE2  H  11.569  13.486 -21.828 1.00 . A A .  30 HIS HE2  1 1 
        8 17982 1 1 30 HIS N    N  13.790  10.326 -16.927 1.00 . A A .  30 HIS N    1 1 
        8 17983 1 1 30 HIS ND1  N  13.392  11.806 -19.824 1.00 . A A .  30 HIS ND1  1 1 
        8 17984 1 1 30 HIS NE2  N  12.005  13.036 -21.029 1.00 . A A .  30 HIS NE2  1 1 
        8 17985 1 1 30 HIS O    O  12.190  11.803 -14.679 1.00 . A A .  30 HIS O    1 1 
        8 17986 1 1 31 GLU C    C  13.388  13.608 -12.507 1.00 . A A .  31 GLU C    1 1 
        8 17987 1 1 31 GLU CA   C  14.354  12.509 -13.003 1.00 . A A .  31 GLU CA   1 1 
        8 17988 1 1 31 GLU CB   C  15.776  12.844 -12.549 1.00 . A A .  31 GLU CB   1 1 
        8 17989 1 1 31 GLU CD   C  18.112  12.015 -12.095 1.00 . A A .  31 GLU CD   1 1 
        8 17990 1 1 31 GLU CG   C  16.659  11.604 -12.407 1.00 . A A .  31 GLU CG   1 1 
        8 17991 1 1 31 GLU H    H  15.240  12.465 -14.938 1.00 . A A .  31 GLU H    1 1 
        8 17992 1 1 31 GLU HA   H  14.047  11.578 -12.526 1.00 . A A .  31 GLU HA   1 1 
        8 17993 1 1 31 GLU HB2  H  16.216  13.518 -13.282 1.00 . A A .  31 GLU HB2  1 1 
        8 17994 1 1 31 GLU HB3  H  15.733  13.340 -11.583 1.00 . A A .  31 GLU HB3  1 1 
        8 17995 1 1 31 GLU HG2  H  16.259  10.975 -11.609 1.00 . A A .  31 GLU HG2  1 1 
        8 17996 1 1 31 GLU HG3  H  16.624  11.029 -13.333 1.00 . A A .  31 GLU HG3  1 1 
        8 17997 1 1 31 GLU N    N  14.365  12.316 -14.453 1.00 . A A .  31 GLU N    1 1 
        8 17998 1 1 31 GLU O    O  13.163  14.633 -13.158 1.00 . A A .  31 GLU O    1 1 
        8 17999 1 1 31 GLU OE1  O  18.836  12.439 -13.030 1.00 . A A .  31 GLU OE1  1 1 
        8 18000 1 1 31 GLU OE2  O  18.547  11.888 -10.925 1.00 . A A .  31 GLU OE2  1 1 
        8 18001 1 1 32 GLU C    C  12.773  15.546  -9.925 1.00 . A A .  32 GLU C    1 1 
        8 18002 1 1 32 GLU CA   C  12.018  14.350 -10.547 1.00 . A A .  32 GLU CA   1 1 
        8 18003 1 1 32 GLU CB   C  11.248  13.580  -9.450 1.00 . A A .  32 GLU CB   1 1 
        8 18004 1 1 32 GLU CD   C  12.748  11.679  -8.552 1.00 . A A .  32 GLU CD   1 1 
        8 18005 1 1 32 GLU CG   C  12.090  13.051  -8.274 1.00 . A A .  32 GLU CG   1 1 
        8 18006 1 1 32 GLU H    H  13.169  12.586 -10.787 1.00 . A A .  32 GLU H    1 1 
        8 18007 1 1 32 GLU HA   H  11.288  14.770 -11.239 1.00 . A A .  32 GLU HA   1 1 
        8 18008 1 1 32 GLU HB2  H  10.505  14.263  -9.035 1.00 . A A .  32 GLU HB2  1 1 
        8 18009 1 1 32 GLU HB3  H  10.708  12.747  -9.896 1.00 . A A .  32 GLU HB3  1 1 
        8 18010 1 1 32 GLU HG2  H  12.854  13.779  -7.994 1.00 . A A .  32 GLU HG2  1 1 
        8 18011 1 1 32 GLU HG3  H  11.426  12.957  -7.413 1.00 . A A .  32 GLU HG3  1 1 
        8 18012 1 1 32 GLU N    N  12.877  13.419 -11.290 1.00 . A A .  32 GLU N    1 1 
        8 18013 1 1 32 GLU O    O  12.161  16.433  -9.329 1.00 . A A .  32 GLU O    1 1 
        8 18014 1 1 32 GLU OE1  O  13.701  11.605  -9.366 1.00 . A A .  32 GLU OE1  1 1 
        8 18015 1 1 32 GLU OE2  O  12.343  10.675  -7.916 1.00 . A A .  32 GLU OE2  1 1 
        8 18016 1 1 33 THR C    C  15.006  17.981  -9.828 1.00 . A A .  33 THR C    1 1 
        8 18017 1 1 33 THR CA   C  15.014  16.517  -9.333 1.00 . A A .  33 THR CA   1 1 
        8 18018 1 1 33 THR CB   C  16.436  15.923  -9.316 1.00 . A A .  33 THR CB   1 1 
        8 18019 1 1 33 THR CG2  C  16.495  14.614  -8.527 1.00 . A A .  33 THR CG2  1 1 
        8 18020 1 1 33 THR H    H  14.548  14.882 -10.601 1.00 . A A .  33 THR H    1 1 
        8 18021 1 1 33 THR HA   H  14.679  16.565  -8.296 1.00 . A A .  33 THR HA   1 1 
        8 18022 1 1 33 THR HB   H  17.132  16.630  -8.864 1.00 . A A .  33 THR HB   1 1 
        8 18023 1 1 33 THR HG1  H  17.785  15.397 -10.626 1.00 . A A .  33 THR HG1  1 1 
        8 18024 1 1 33 THR HG21 H  16.147  14.777  -7.506 1.00 . A A .  33 THR HG21 1 1 
        8 18025 1 1 33 THR HG22 H  15.879  13.850  -8.999 1.00 . A A .  33 THR HG22 1 1 
        8 18026 1 1 33 THR HG23 H  17.526  14.260  -8.489 1.00 . A A .  33 THR HG23 1 1 
        8 18027 1 1 33 THR N    N  14.102  15.597 -10.044 1.00 . A A .  33 THR N    1 1 
        8 18028 1 1 33 THR O    O  15.977  18.713  -9.616 1.00 . A A .  33 THR O    1 1 
        8 18029 1 1 33 THR OG1  O  16.837  15.625 -10.638 1.00 . A A .  33 THR OG1  1 1 
        8 18030 1 1 34 VAL C    C  14.549  20.206 -12.119 1.00 . A A .  34 VAL C    1 1 
        8 18031 1 1 34 VAL CA   C  13.598  19.758 -10.994 1.00 . A A .  34 VAL CA   1 1 
        8 18032 1 1 34 VAL CB   C  13.423  20.801  -9.869 1.00 . A A .  34 VAL CB   1 1 
        8 18033 1 1 34 VAL CG1  C  13.112  22.206 -10.399 1.00 . A A .  34 VAL CG1  1 1 
        8 18034 1 1 34 VAL CG2  C  12.261  20.375  -8.956 1.00 . A A .  34 VAL CG2  1 1 
        8 18035 1 1 34 VAL H    H  13.097  17.786 -10.358 1.00 . A A .  34 VAL H    1 1 
        8 18036 1 1 34 VAL HA   H  12.620  19.677 -11.463 1.00 . A A .  34 VAL HA   1 1 
        8 18037 1 1 34 VAL HB   H  14.332  20.855  -9.271 1.00 . A A .  34 VAL HB   1 1 
        8 18038 1 1 34 VAL HG11 H  12.871  22.873  -9.571 1.00 . A A .  34 VAL HG11 1 1 
        8 18039 1 1 34 VAL HG12 H  13.987  22.613 -10.907 1.00 . A A .  34 VAL HG12 1 1 
        8 18040 1 1 34 VAL HG13 H  12.275  22.181 -11.096 1.00 . A A .  34 VAL HG13 1 1 
        8 18041 1 1 34 VAL HG21 H  11.334  20.304  -9.523 1.00 . A A .  34 VAL HG21 1 1 
        8 18042 1 1 34 VAL HG22 H  12.459  19.398  -8.508 1.00 . A A .  34 VAL HG22 1 1 
        8 18043 1 1 34 VAL HG23 H  12.142  21.099  -8.147 1.00 . A A .  34 VAL HG23 1 1 
        8 18044 1 1 34 VAL N    N  13.885  18.421 -10.427 1.00 . A A .  34 VAL N    1 1 
        8 18045 1 1 34 VAL O    O  15.769  20.096 -12.020 1.00 . A A .  34 VAL O    1 1 
        8 18046 1 1 35 TYR C    C  15.491  22.507 -14.170 1.00 . A A .  35 TYR C    1 1 
        8 18047 1 1 35 TYR CA   C  14.780  21.155 -14.383 1.00 . A A .  35 TYR CA   1 1 
        8 18048 1 1 35 TYR CB   C  13.897  21.187 -15.640 1.00 . A A .  35 TYR CB   1 1 
        8 18049 1 1 35 TYR CD1  C  13.662  18.647 -15.836 1.00 . A A .  35 TYR CD1  1 1 
        8 18050 1 1 35 TYR CD2  C  11.760  20.068 -16.378 1.00 . A A .  35 TYR CD2  1 1 
        8 18051 1 1 35 TYR CE1  C  12.897  17.501 -16.126 1.00 . A A .  35 TYR CE1  1 1 
        8 18052 1 1 35 TYR CE2  C  10.999  18.929 -16.690 1.00 . A A .  35 TYR CE2  1 1 
        8 18053 1 1 35 TYR CG   C  13.091  19.933 -15.944 1.00 . A A .  35 TYR CG   1 1 
        8 18054 1 1 35 TYR CZ   C  11.559  17.640 -16.550 1.00 . A A .  35 TYR CZ   1 1 
        8 18055 1 1 35 TYR H    H  13.000  20.820 -13.287 1.00 . A A .  35 TYR H    1 1 
        8 18056 1 1 35 TYR HA   H  15.541  20.398 -14.538 1.00 . A A .  35 TYR HA   1 1 
        8 18057 1 1 35 TYR HB2  H  13.211  22.027 -15.534 1.00 . A A .  35 TYR HB2  1 1 
        8 18058 1 1 35 TYR HB3  H  14.524  21.389 -16.509 1.00 . A A .  35 TYR HB3  1 1 
        8 18059 1 1 35 TYR HD1  H  14.691  18.529 -15.535 1.00 . A A .  35 TYR HD1  1 1 
        8 18060 1 1 35 TYR HD2  H  11.325  21.051 -16.481 1.00 . A A .  35 TYR HD2  1 1 
        8 18061 1 1 35 TYR HE1  H  13.334  16.519 -16.021 1.00 . A A .  35 TYR HE1  1 1 
        8 18062 1 1 35 TYR HE2  H   9.985  19.042 -17.034 1.00 . A A .  35 TYR HE2  1 1 
        8 18063 1 1 35 TYR HH   H  11.259  15.704 -16.658 1.00 . A A .  35 TYR HH   1 1 
        8 18064 1 1 35 TYR N    N  13.998  20.725 -13.220 1.00 . A A .  35 TYR N    1 1 
        8 18065 1 1 35 TYR O    O  15.096  23.321 -13.332 1.00 . A A .  35 TYR O    1 1 
        8 18066 1 1 35 TYR OH   O  10.796  16.543 -16.806 1.00 . A A .  35 TYR OH   1 1 
        8 18067 1 1 36 LYS C    C  17.827  24.388 -16.357 1.00 . A A .  36 LYS C    1 1 
        8 18068 1 1 36 LYS CA   C  17.381  23.971 -14.944 1.00 . A A .  36 LYS CA   1 1 
        8 18069 1 1 36 LYS CB   C  18.513  23.823 -13.903 1.00 . A A .  36 LYS CB   1 1 
        8 18070 1 1 36 LYS CD   C  19.767  21.860 -12.804 1.00 . A A .  36 LYS CD   1 1 
        8 18071 1 1 36 LYS CE   C  18.524  21.112 -12.286 1.00 . A A .  36 LYS CE   1 1 
        8 18072 1 1 36 LYS CG   C  19.459  22.619 -14.108 1.00 . A A .  36 LYS CG   1 1 
        8 18073 1 1 36 LYS H    H  16.800  22.026 -15.632 1.00 . A A .  36 LYS H    1 1 
        8 18074 1 1 36 LYS HA   H  16.756  24.802 -14.602 1.00 . A A .  36 LYS HA   1 1 
        8 18075 1 1 36 LYS HB2  H  19.112  24.735 -13.888 1.00 . A A .  36 LYS HB2  1 1 
        8 18076 1 1 36 LYS HB3  H  18.051  23.756 -12.919 1.00 . A A .  36 LYS HB3  1 1 
        8 18077 1 1 36 LYS HD2  H  20.566  21.142 -13.002 1.00 . A A .  36 LYS HD2  1 1 
        8 18078 1 1 36 LYS HD3  H  20.123  22.568 -12.051 1.00 . A A .  36 LYS HD3  1 1 
        8 18079 1 1 36 LYS HE2  H  17.702  21.827 -12.154 1.00 . A A .  36 LYS HE2  1 1 
        8 18080 1 1 36 LYS HE3  H  18.201  20.395 -13.049 1.00 . A A .  36 LYS HE3  1 1 
        8 18081 1 1 36 LYS HG2  H  19.042  21.919 -14.830 1.00 . A A .  36 LYS HG2  1 1 
        8 18082 1 1 36 LYS HG3  H  20.396  22.991 -14.522 1.00 . A A .  36 LYS HG3  1 1 
        8 18083 1 1 36 LYS HZ1  H  19.511  19.713 -11.078 1.00 . A A .  36 LYS HZ1  1 1 
        8 18084 1 1 36 LYS HZ2  H  19.038  21.049 -10.261 1.00 . A A .  36 LYS HZ2  1 1 
        8 18085 1 1 36 LYS HZ3  H  17.932  19.921 -10.685 1.00 . A A .  36 LYS HZ3  1 1 
        8 18086 1 1 36 LYS N    N  16.549  22.745 -14.962 1.00 . A A .  36 LYS N    1 1 
        8 18087 1 1 36 LYS NZ   N  18.773  20.403 -10.996 1.00 . A A .  36 LYS NZ   1 1 
        8 18088 1 1 36 LYS O    O  19.009  24.596 -16.629 1.00 . A A .  36 LYS O    1 1 
        8 18089 1 1 37 GLY C    C  15.849  24.567 -19.629 1.00 . A A .  37 GLY C    1 1 
        8 18090 1 1 37 GLY CA   C  17.057  24.776 -18.694 1.00 . A A .  37 GLY CA   1 1 
        8 18091 1 1 37 GLY H    H  15.907  24.338 -16.928 1.00 . A A .  37 GLY H    1 1 
        8 18092 1 1 37 GLY HA2  H  17.358  25.822 -18.766 1.00 . A A .  37 GLY HA2  1 1 
        8 18093 1 1 37 GLY HA3  H  17.874  24.163 -19.077 1.00 . A A .  37 GLY HA3  1 1 
        8 18094 1 1 37 GLY N    N  16.850  24.444 -17.270 1.00 . A A .  37 GLY N    1 1 
        8 18095 1 1 37 GLY O    O  15.912  24.985 -20.787 1.00 . A A .  37 GLY O    1 1 
        8 18096 1 1 38 GLY C    C  12.372  23.102 -19.169 1.00 . A A .  38 GLY C    1 1 
        8 18097 1 1 38 GLY CA   C  13.545  23.696 -19.964 1.00 . A A .  38 GLY CA   1 1 
        8 18098 1 1 38 GLY H    H  14.749  23.600 -18.217 1.00 . A A .  38 GLY H    1 1 
        8 18099 1 1 38 GLY HA2  H  13.209  24.631 -20.413 1.00 . A A .  38 GLY HA2  1 1 
        8 18100 1 1 38 GLY HA3  H  13.790  23.003 -20.769 1.00 . A A .  38 GLY HA3  1 1 
        8 18101 1 1 38 GLY N    N  14.755  23.946 -19.164 1.00 . A A .  38 GLY N    1 1 
        8 18102 1 1 38 GLY O    O  12.434  22.966 -17.950 1.00 . A A .  38 GLY O    1 1 
        8 18103 1 1 39 ASP C    C   9.870  20.716 -19.867 1.00 . A A .  39 ASP C    1 1 
        8 18104 1 1 39 ASP CA   C  10.043  22.169 -19.376 1.00 . A A .  39 ASP CA   1 1 
        8 18105 1 1 39 ASP CB   C   8.873  23.097 -19.754 1.00 . A A .  39 ASP CB   1 1 
        8 18106 1 1 39 ASP CG   C   8.589  23.197 -21.271 1.00 . A A .  39 ASP CG   1 1 
        8 18107 1 1 39 ASP H    H  11.320  22.881 -20.875 1.00 . A A .  39 ASP H    1 1 
        8 18108 1 1 39 ASP HA   H  10.083  22.132 -18.287 1.00 . A A .  39 ASP HA   1 1 
        8 18109 1 1 39 ASP HB2  H   7.980  22.734 -19.240 1.00 . A A .  39 ASP HB2  1 1 
        8 18110 1 1 39 ASP HB3  H   9.084  24.096 -19.366 1.00 . A A .  39 ASP HB3  1 1 
        8 18111 1 1 39 ASP N    N  11.301  22.738 -19.875 1.00 . A A .  39 ASP N    1 1 
        8 18112 1 1 39 ASP O    O   8.821  20.313 -20.373 1.00 . A A .  39 ASP O    1 1 
        8 18113 1 1 39 ASP OD1  O   9.539  23.223 -22.093 1.00 . A A .  39 ASP OD1  1 1 
        8 18114 1 1 39 ASP OD2  O   7.396  23.313 -21.647 1.00 . A A .  39 ASP OD2  1 1 
        8 18115 1 1 40 THR C    C  10.243  17.440 -19.824 1.00 . A A .  40 THR C    1 1 
        8 18116 1 1 40 THR CA   C  11.173  18.581 -20.293 1.00 . A A .  40 THR CA   1 1 
        8 18117 1 1 40 THR CB   C  12.656  18.175 -20.100 1.00 . A A .  40 THR CB   1 1 
        8 18118 1 1 40 THR CG2  C  13.217  17.460 -21.332 1.00 . A A .  40 THR CG2  1 1 
        8 18119 1 1 40 THR H    H  11.757  20.337 -19.297 1.00 . A A .  40 THR H    1 1 
        8 18120 1 1 40 THR HA   H  11.002  18.675 -21.366 1.00 . A A .  40 THR HA   1 1 
        8 18121 1 1 40 THR HB   H  12.742  17.522 -19.230 1.00 . A A .  40 THR HB   1 1 
        8 18122 1 1 40 THR HG1  H  14.330  18.951 -19.499 1.00 . A A .  40 THR HG1  1 1 
        8 18123 1 1 40 THR HG21 H  14.275  17.246 -21.184 1.00 . A A .  40 THR HG21 1 1 
        8 18124 1 1 40 THR HG22 H  12.687  16.523 -21.497 1.00 . A A .  40 THR HG22 1 1 
        8 18125 1 1 40 THR HG23 H  13.107  18.095 -22.211 1.00 . A A .  40 THR HG23 1 1 
        8 18126 1 1 40 THR N    N  10.935  19.922 -19.723 1.00 . A A .  40 THR N    1 1 
        8 18127 1 1 40 THR O    O  10.614  16.269 -19.924 1.00 . A A .  40 THR O    1 1 
        8 18128 1 1 40 THR OG1  O  13.499  19.293 -19.876 1.00 . A A .  40 THR OG1  1 1 
        8 18129 1 1 41 VAL C    C   7.575  15.957 -20.368 1.00 . A A .  41 VAL C    1 1 
        8 18130 1 1 41 VAL CA   C   8.006  16.682 -19.087 1.00 . A A .  41 VAL CA   1 1 
        8 18131 1 1 41 VAL CB   C   6.752  17.215 -18.362 1.00 . A A .  41 VAL CB   1 1 
        8 18132 1 1 41 VAL CG1  C   7.088  17.686 -16.947 1.00 . A A .  41 VAL CG1  1 1 
        8 18133 1 1 41 VAL CG2  C   6.029  18.353 -19.090 1.00 . A A .  41 VAL CG2  1 1 
        8 18134 1 1 41 VAL H    H   8.729  18.694 -19.366 1.00 . A A .  41 VAL H    1 1 
        8 18135 1 1 41 VAL HA   H   8.460  15.933 -18.440 1.00 . A A .  41 VAL HA   1 1 
        8 18136 1 1 41 VAL HB   H   6.052  16.385 -18.262 1.00 . A A .  41 VAL HB   1 1 
        8 18137 1 1 41 VAL HG11 H   7.725  18.568 -16.974 1.00 . A A .  41 VAL HG11 1 1 
        8 18138 1 1 41 VAL HG12 H   6.169  17.936 -16.415 1.00 . A A .  41 VAL HG12 1 1 
        8 18139 1 1 41 VAL HG13 H   7.593  16.885 -16.407 1.00 . A A .  41 VAL HG13 1 1 
        8 18140 1 1 41 VAL HG21 H   5.143  18.636 -18.518 1.00 . A A .  41 VAL HG21 1 1 
        8 18141 1 1 41 VAL HG22 H   6.677  19.223 -19.187 1.00 . A A .  41 VAL HG22 1 1 
        8 18142 1 1 41 VAL HG23 H   5.712  18.020 -20.078 1.00 . A A .  41 VAL HG23 1 1 
        8 18143 1 1 41 VAL N    N   9.020  17.726 -19.353 1.00 . A A .  41 VAL N    1 1 
        8 18144 1 1 41 VAL O    O   7.100  14.822 -20.306 1.00 . A A .  41 VAL O    1 1 
        8 18145 1 1 42 THR C    C   8.342  14.729 -23.101 1.00 . A A .  42 THR C    1 1 
        8 18146 1 1 42 THR CA   C   7.556  16.028 -22.862 1.00 . A A .  42 THR CA   1 1 
        8 18147 1 1 42 THR CB   C   7.971  17.037 -23.951 1.00 . A A .  42 THR CB   1 1 
        8 18148 1 1 42 THR CG2  C   6.971  18.183 -24.061 1.00 . A A .  42 THR CG2  1 1 
        8 18149 1 1 42 THR H    H   8.248  17.482 -21.498 1.00 . A A .  42 THR H    1 1 
        8 18150 1 1 42 THR HA   H   6.489  15.825 -22.971 1.00 . A A .  42 THR HA   1 1 
        8 18151 1 1 42 THR HB   H   8.026  16.525 -24.914 1.00 . A A .  42 THR HB   1 1 
        8 18152 1 1 42 THR HG1  H   9.514  18.148 -24.420 1.00 . A A .  42 THR HG1  1 1 
        8 18153 1 1 42 THR HG21 H   6.999  18.781 -23.150 1.00 . A A .  42 THR HG21 1 1 
        8 18154 1 1 42 THR HG22 H   7.226  18.816 -24.911 1.00 . A A .  42 THR HG22 1 1 
        8 18155 1 1 42 THR HG23 H   5.965  17.787 -24.212 1.00 . A A .  42 THR HG23 1 1 
        8 18156 1 1 42 THR N    N   7.779  16.590 -21.527 1.00 . A A .  42 THR N    1 1 
        8 18157 1 1 42 THR O    O   9.509  14.602 -22.714 1.00 . A A .  42 THR O    1 1 
        8 18158 1 1 42 THR OG1  O   9.224  17.625 -23.649 1.00 . A A .  42 THR OG1  1 1 
        8 18159 1 1 43 LEU C    C   8.908  12.811 -25.737 1.00 . A A .  43 LEU C    1 1 
        8 18160 1 1 43 LEU CA   C   8.405  12.574 -24.301 1.00 . A A .  43 LEU CA   1 1 
        8 18161 1 1 43 LEU CB   C   7.511  11.326 -24.167 1.00 . A A .  43 LEU CB   1 1 
        8 18162 1 1 43 LEU CD1  C   6.315   9.673 -22.700 1.00 . A A .  43 LEU CD1  1 1 
        8 18163 1 1 43 LEU CD2  C   7.975  11.151 -21.628 1.00 . A A .  43 LEU CD2  1 1 
        8 18164 1 1 43 LEU CG   C   6.943  11.067 -22.753 1.00 . A A .  43 LEU CG   1 1 
        8 18165 1 1 43 LEU H    H   6.770  13.929 -24.102 1.00 . A A .  43 LEU H    1 1 
        8 18166 1 1 43 LEU HA   H   9.289  12.392 -23.689 1.00 . A A .  43 LEU HA   1 1 
        8 18167 1 1 43 LEU HB2  H   6.674  11.413 -24.862 1.00 . A A .  43 LEU HB2  1 1 
        8 18168 1 1 43 LEU HB3  H   8.104  10.462 -24.473 1.00 . A A .  43 LEU HB3  1 1 
        8 18169 1 1 43 LEU HD11 H   7.077   8.916 -22.890 1.00 . A A .  43 LEU HD11 1 1 
        8 18170 1 1 43 LEU HD12 H   5.883   9.496 -21.717 1.00 . A A .  43 LEU HD12 1 1 
        8 18171 1 1 43 LEU HD13 H   5.530   9.594 -23.452 1.00 . A A .  43 LEU HD13 1 1 
        8 18172 1 1 43 LEU HD21 H   7.487  10.909 -20.686 1.00 . A A .  43 LEU HD21 1 1 
        8 18173 1 1 43 LEU HD22 H   8.786  10.446 -21.796 1.00 . A A .  43 LEU HD22 1 1 
        8 18174 1 1 43 LEU HD23 H   8.378  12.159 -21.549 1.00 . A A .  43 LEU HD23 1 1 
        8 18175 1 1 43 LEU HG   H   6.163  11.800 -22.546 1.00 . A A .  43 LEU HG   1 1 
        8 18176 1 1 43 LEU N    N   7.721  13.771 -23.798 1.00 . A A .  43 LEU N    1 1 
        8 18177 1 1 43 LEU O    O   8.326  13.598 -26.489 1.00 . A A .  43 LEU O    1 1 
        8 18178 1 1 44 ASN C    C  11.308  11.026 -27.902 1.00 . A A .  44 ASN C    1 1 
        8 18179 1 1 44 ASN CA   C  10.713  12.343 -27.380 1.00 . A A .  44 ASN CA   1 1 
        8 18180 1 1 44 ASN CB   C  11.785  13.438 -27.193 1.00 . A A .  44 ASN CB   1 1 
        8 18181 1 1 44 ASN CG   C  12.823  13.108 -26.131 1.00 . A A .  44 ASN CG   1 1 
        8 18182 1 1 44 ASN H    H  10.389  11.458 -25.475 1.00 . A A .  44 ASN H    1 1 
        8 18183 1 1 44 ASN HA   H  10.008  12.686 -28.143 1.00 . A A .  44 ASN HA   1 1 
        8 18184 1 1 44 ASN HB2  H  12.311  13.604 -28.136 1.00 . A A .  44 ASN HB2  1 1 
        8 18185 1 1 44 ASN HB3  H  11.289  14.374 -26.940 1.00 . A A .  44 ASN HB3  1 1 
        8 18186 1 1 44 ASN HD21 H  12.438  14.795 -25.080 1.00 . A A .  44 ASN HD21 1 1 
        8 18187 1 1 44 ASN HD22 H  13.695  13.741 -24.452 1.00 . A A .  44 ASN HD22 1 1 
        8 18188 1 1 44 ASN N    N  10.006  12.148 -26.108 1.00 . A A .  44 ASN N    1 1 
        8 18189 1 1 44 ASN ND2  N  12.984  13.947 -25.134 1.00 . A A .  44 ASN ND2  1 1 
        8 18190 1 1 44 ASN O    O  11.324  10.014 -27.203 1.00 . A A .  44 ASN O    1 1 
        8 18191 1 1 44 ASN OD1  O  13.490  12.086 -26.179 1.00 . A A .  44 ASN OD1  1 1 
        8 18192 1 1 45 GLU C    C  13.469   9.128 -29.126 1.00 . A A .  45 GLU C    1 1 
        8 18193 1 1 45 GLU CA   C  12.242   9.774 -29.785 1.00 . A A .  45 GLU CA   1 1 
        8 18194 1 1 45 GLU CB   C  12.468   9.968 -31.290 1.00 . A A .  45 GLU CB   1 1 
        8 18195 1 1 45 GLU CD   C  11.703  12.277 -32.087 1.00 . A A .  45 GLU CD   1 1 
        8 18196 1 1 45 GLU CG   C  11.381  10.767 -32.029 1.00 . A A .  45 GLU CG   1 1 
        8 18197 1 1 45 GLU H    H  11.768  11.863 -29.693 1.00 . A A .  45 GLU H    1 1 
        8 18198 1 1 45 GLU HA   H  11.435   9.052 -29.679 1.00 . A A .  45 GLU HA   1 1 
        8 18199 1 1 45 GLU HB2  H  13.441  10.428 -31.457 1.00 . A A .  45 GLU HB2  1 1 
        8 18200 1 1 45 GLU HB3  H  12.481   8.965 -31.717 1.00 . A A .  45 GLU HB3  1 1 
        8 18201 1 1 45 GLU HG2  H  11.306  10.374 -33.046 1.00 . A A .  45 GLU HG2  1 1 
        8 18202 1 1 45 GLU HG3  H  10.411  10.598 -31.554 1.00 . A A .  45 GLU HG3  1 1 
        8 18203 1 1 45 GLU N    N  11.814  11.013 -29.133 1.00 . A A .  45 GLU N    1 1 
        8 18204 1 1 45 GLU O    O  13.586   7.903 -29.150 1.00 . A A .  45 GLU O    1 1 
        8 18205 1 1 45 GLU OE1  O  11.442  12.998 -31.093 1.00 . A A .  45 GLU OE1  1 1 
        8 18206 1 1 45 GLU OE2  O  12.216  12.752 -33.131 1.00 . A A .  45 GLU OE2  1 1 
        8 18207 1 1 46 THR C    C  14.799   8.586 -26.454 1.00 . A A .  46 THR C    1 1 
        8 18208 1 1 46 THR CA   C  15.406   9.343 -27.625 1.00 . A A .  46 THR CA   1 1 
        8 18209 1 1 46 THR CB   C  16.377  10.411 -27.091 1.00 . A A .  46 THR CB   1 1 
        8 18210 1 1 46 THR CG2  C  17.280   9.858 -25.979 1.00 . A A .  46 THR CG2  1 1 
        8 18211 1 1 46 THR H    H  14.198  10.909 -28.473 1.00 . A A .  46 THR H    1 1 
        8 18212 1 1 46 THR HA   H  15.981   8.631 -28.211 1.00 . A A .  46 THR HA   1 1 
        8 18213 1 1 46 THR HB   H  15.811  11.251 -26.690 1.00 . A A .  46 THR HB   1 1 
        8 18214 1 1 46 THR HG1  H  17.722  11.621 -27.848 1.00 . A A .  46 THR HG1  1 1 
        8 18215 1 1 46 THR HG21 H  18.046  10.588 -25.718 1.00 . A A .  46 THR HG21 1 1 
        8 18216 1 1 46 THR HG22 H  16.690   9.641 -25.081 1.00 . A A .  46 THR HG22 1 1 
        8 18217 1 1 46 THR HG23 H  17.753   8.933 -26.313 1.00 . A A .  46 THR HG23 1 1 
        8 18218 1 1 46 THR N    N  14.340   9.908 -28.471 1.00 . A A .  46 THR N    1 1 
        8 18219 1 1 46 THR O    O  15.137   7.425 -26.249 1.00 . A A .  46 THR O    1 1 
        8 18220 1 1 46 THR OG1  O  17.194  10.860 -28.155 1.00 . A A .  46 THR OG1  1 1 
        8 18221 1 1 47 ASP C    C  12.544   7.257 -25.038 1.00 . A A .  47 ASP C    1 1 
        8 18222 1 1 47 ASP CA   C  13.219   8.557 -24.575 1.00 . A A .  47 ASP CA   1 1 
        8 18223 1 1 47 ASP CB   C  12.226   9.534 -23.942 1.00 . A A .  47 ASP CB   1 1 
        8 18224 1 1 47 ASP CG   C  11.400   8.849 -22.841 1.00 . A A .  47 ASP CG   1 1 
        8 18225 1 1 47 ASP H    H  13.620  10.159 -25.940 1.00 . A A .  47 ASP H    1 1 
        8 18226 1 1 47 ASP HA   H  13.957   8.285 -23.818 1.00 . A A .  47 ASP HA   1 1 
        8 18227 1 1 47 ASP HB2  H  12.775  10.378 -23.524 1.00 . A A .  47 ASP HB2  1 1 
        8 18228 1 1 47 ASP HB3  H  11.554   9.927 -24.703 1.00 . A A .  47 ASP HB3  1 1 
        8 18229 1 1 47 ASP N    N  13.892   9.209 -25.698 1.00 . A A .  47 ASP N    1 1 
        8 18230 1 1 47 ASP O    O  12.847   6.192 -24.503 1.00 . A A .  47 ASP O    1 1 
        8 18231 1 1 47 ASP OD1  O  11.944   8.644 -21.730 1.00 . A A .  47 ASP OD1  1 1 
        8 18232 1 1 47 ASP OD2  O  10.213   8.544 -23.107 1.00 . A A .  47 ASP OD2  1 1 
        8 18233 1 1 48 LEU C    C  12.044   5.047 -27.142 1.00 . A A .  48 LEU C    1 1 
        8 18234 1 1 48 LEU CA   C  11.073   6.152 -26.692 1.00 . A A .  48 LEU CA   1 1 
        8 18235 1 1 48 LEU CB   C  10.234   6.596 -27.906 1.00 . A A .  48 LEU CB   1 1 
        8 18236 1 1 48 LEU CD1  C   8.542   8.134 -28.922 1.00 . A A .  48 LEU CD1  1 1 
        8 18237 1 1 48 LEU CD2  C   7.944   6.901 -26.841 1.00 . A A .  48 LEU CD2  1 1 
        8 18238 1 1 48 LEU CG   C   9.087   7.574 -27.603 1.00 . A A .  48 LEU CG   1 1 
        8 18239 1 1 48 LEU H    H  11.664   8.210 -26.582 1.00 . A A .  48 LEU H    1 1 
        8 18240 1 1 48 LEU HA   H  10.430   5.739 -25.912 1.00 . A A .  48 LEU HA   1 1 
        8 18241 1 1 48 LEU HB2  H  10.907   7.055 -28.631 1.00 . A A .  48 LEU HB2  1 1 
        8 18242 1 1 48 LEU HB3  H   9.811   5.709 -28.380 1.00 . A A .  48 LEU HB3  1 1 
        8 18243 1 1 48 LEU HD11 H   8.129   7.326 -29.528 1.00 . A A .  48 LEU HD11 1 1 
        8 18244 1 1 48 LEU HD12 H   7.761   8.866 -28.717 1.00 . A A .  48 LEU HD12 1 1 
        8 18245 1 1 48 LEU HD13 H   9.338   8.624 -29.485 1.00 . A A .  48 LEU HD13 1 1 
        8 18246 1 1 48 LEU HD21 H   7.140   7.618 -26.682 1.00 . A A .  48 LEU HD21 1 1 
        8 18247 1 1 48 LEU HD22 H   7.563   6.050 -27.407 1.00 . A A .  48 LEU HD22 1 1 
        8 18248 1 1 48 LEU HD23 H   8.296   6.557 -25.869 1.00 . A A .  48 LEU HD23 1 1 
        8 18249 1 1 48 LEU HG   H   9.464   8.396 -27.002 1.00 . A A .  48 LEU HG   1 1 
        8 18250 1 1 48 LEU N    N  11.769   7.311 -26.126 1.00 . A A .  48 LEU N    1 1 
        8 18251 1 1 48 LEU O    O  11.732   3.863 -27.022 1.00 . A A .  48 LEU O    1 1 
        8 18252 1 1 49 THR C    C  14.972   3.885 -26.776 1.00 . A A .  49 THR C    1 1 
        8 18253 1 1 49 THR CA   C  14.308   4.500 -28.005 1.00 . A A .  49 THR CA   1 1 
        8 18254 1 1 49 THR CB   C  15.366   5.215 -28.866 1.00 . A A .  49 THR CB   1 1 
        8 18255 1 1 49 THR CG2  C  16.543   4.310 -29.225 1.00 . A A .  49 THR CG2  1 1 
        8 18256 1 1 49 THR H    H  13.420   6.422 -27.682 1.00 . A A .  49 THR H    1 1 
        8 18257 1 1 49 THR HA   H  13.887   3.684 -28.594 1.00 . A A .  49 THR HA   1 1 
        8 18258 1 1 49 THR HB   H  15.757   6.075 -28.325 1.00 . A A .  49 THR HB   1 1 
        8 18259 1 1 49 THR HG1  H  14.276   6.458 -29.864 1.00 . A A .  49 THR HG1  1 1 
        8 18260 1 1 49 THR HG21 H  17.189   4.820 -29.939 1.00 . A A .  49 THR HG21 1 1 
        8 18261 1 1 49 THR HG22 H  17.127   4.095 -28.328 1.00 . A A .  49 THR HG22 1 1 
        8 18262 1 1 49 THR HG23 H  16.176   3.377 -29.653 1.00 . A A .  49 THR HG23 1 1 
        8 18263 1 1 49 THR N    N  13.231   5.426 -27.626 1.00 . A A .  49 THR N    1 1 
        8 18264 1 1 49 THR O    O  15.333   2.714 -26.798 1.00 . A A .  49 THR O    1 1 
        8 18265 1 1 49 THR OG1  O  14.793   5.656 -30.077 1.00 . A A .  49 THR OG1  1 1 
        8 18266 1 1 50 GLN C    C  14.869   3.272 -23.608 1.00 . A A .  50 GLN C    1 1 
        8 18267 1 1 50 GLN CA   C  15.768   4.168 -24.463 1.00 . A A .  50 GLN CA   1 1 
        8 18268 1 1 50 GLN CB   C  16.313   5.363 -23.664 1.00 . A A .  50 GLN CB   1 1 
        8 18269 1 1 50 GLN CD   C  18.736   5.098 -24.467 1.00 . A A .  50 GLN CD   1 1 
        8 18270 1 1 50 GLN CG   C  17.530   6.028 -24.336 1.00 . A A .  50 GLN CG   1 1 
        8 18271 1 1 50 GLN H    H  14.786   5.600 -25.711 1.00 . A A .  50 GLN H    1 1 
        8 18272 1 1 50 GLN HA   H  16.608   3.535 -24.752 1.00 . A A .  50 GLN HA   1 1 
        8 18273 1 1 50 GLN HB2  H  15.521   6.107 -23.543 1.00 . A A .  50 GLN HB2  1 1 
        8 18274 1 1 50 GLN HB3  H  16.610   5.022 -22.672 1.00 . A A .  50 GLN HB3  1 1 
        8 18275 1 1 50 GLN HE21 H  19.211   5.203 -22.495 1.00 . A A .  50 GLN HE21 1 1 
        8 18276 1 1 50 GLN HE22 H  20.247   4.209 -23.507 1.00 . A A .  50 GLN HE22 1 1 
        8 18277 1 1 50 GLN HG2  H  17.252   6.371 -25.332 1.00 . A A .  50 GLN HG2  1 1 
        8 18278 1 1 50 GLN HG3  H  17.820   6.902 -23.752 1.00 . A A .  50 GLN HG3  1 1 
        8 18279 1 1 50 GLN N    N  15.116   4.638 -25.684 1.00 . A A .  50 GLN N    1 1 
        8 18280 1 1 50 GLN NE2  N  19.439   4.805 -23.391 1.00 . A A .  50 GLN NE2  1 1 
        8 18281 1 1 50 GLN O    O  15.411   2.426 -22.900 1.00 . A A .  50 GLN O    1 1 
        8 18282 1 1 50 GLN OE1  O  19.053   4.598 -25.538 1.00 . A A .  50 GLN OE1  1 1 
        8 18283 1 1 51 ILE C    C  12.936   0.985 -23.126 1.00 . A A .  51 ILE C    1 1 
        8 18284 1 1 51 ILE CA   C  12.624   2.491 -22.931 1.00 . A A .  51 ILE CA   1 1 
        8 18285 1 1 51 ILE CB   C  11.122   2.794 -23.170 1.00 . A A .  51 ILE CB   1 1 
        8 18286 1 1 51 ILE CD1  C  11.362   5.155 -22.007 1.00 . A A .  51 ILE CD1  1 1 
        8 18287 1 1 51 ILE CG1  C  10.722   4.285 -23.104 1.00 . A A .  51 ILE CG1  1 1 
        8 18288 1 1 51 ILE CG2  C  10.263   2.012 -22.160 1.00 . A A .  51 ILE CG2  1 1 
        8 18289 1 1 51 ILE H    H  13.143   4.121 -24.254 1.00 . A A .  51 ILE H    1 1 
        8 18290 1 1 51 ILE HA   H  12.817   2.727 -21.884 1.00 . A A .  51 ILE HA   1 1 
        8 18291 1 1 51 ILE HB   H  10.850   2.447 -24.167 1.00 . A A .  51 ILE HB   1 1 
        8 18292 1 1 51 ILE HD11 H  10.926   6.150 -22.069 1.00 . A A .  51 ILE HD11 1 1 
        8 18293 1 1 51 ILE HD12 H  11.172   4.740 -21.018 1.00 . A A .  51 ILE HD12 1 1 
        8 18294 1 1 51 ILE HD13 H  12.437   5.264 -22.165 1.00 . A A .  51 ILE HD13 1 1 
        8 18295 1 1 51 ILE HG12 H  10.957   4.725 -24.065 1.00 . A A .  51 ILE HG12 1 1 
        8 18296 1 1 51 ILE HG13 H   9.639   4.358 -23.004 1.00 . A A .  51 ILE HG13 1 1 
        8 18297 1 1 51 ILE HG21 H   9.204   2.205 -22.339 1.00 . A A .  51 ILE HG21 1 1 
        8 18298 1 1 51 ILE HG22 H  10.420   0.938 -22.266 1.00 . A A .  51 ILE HG22 1 1 
        8 18299 1 1 51 ILE HG23 H  10.511   2.309 -21.139 1.00 . A A .  51 ILE HG23 1 1 
        8 18300 1 1 51 ILE N    N  13.535   3.360 -23.706 1.00 . A A .  51 ILE N    1 1 
        8 18301 1 1 51 ILE O    O  13.100   0.294 -22.124 1.00 . A A .  51 ILE O    1 1 
        8 18302 1 1 52 PRO C    C  15.058  -1.122 -24.092 1.00 . A A .  52 PRO C    1 1 
        8 18303 1 1 52 PRO CA   C  13.599  -0.928 -24.528 1.00 . A A .  52 PRO CA   1 1 
        8 18304 1 1 52 PRO CB   C  13.338  -1.280 -25.996 1.00 . A A .  52 PRO CB   1 1 
        8 18305 1 1 52 PRO CD   C  12.753   1.006 -25.652 1.00 . A A .  52 PRO CD   1 1 
        8 18306 1 1 52 PRO CG   C  13.362   0.072 -26.700 1.00 . A A .  52 PRO CG   1 1 
        8 18307 1 1 52 PRO HA   H  13.000  -1.609 -23.932 1.00 . A A .  52 PRO HA   1 1 
        8 18308 1 1 52 PRO HB2  H  14.079  -1.968 -26.405 1.00 . A A .  52 PRO HB2  1 1 
        8 18309 1 1 52 PRO HB3  H  12.338  -1.708 -26.072 1.00 . A A .  52 PRO HB3  1 1 
        8 18310 1 1 52 PRO HD2  H  13.127   2.015 -25.791 1.00 . A A .  52 PRO HD2  1 1 
        8 18311 1 1 52 PRO HD3  H  11.666   0.996 -25.757 1.00 . A A .  52 PRO HD3  1 1 
        8 18312 1 1 52 PRO HG2  H  14.395   0.351 -26.906 1.00 . A A .  52 PRO HG2  1 1 
        8 18313 1 1 52 PRO HG3  H  12.776   0.059 -27.621 1.00 . A A .  52 PRO HG3  1 1 
        8 18314 1 1 52 PRO N    N  13.119   0.446 -24.355 1.00 . A A .  52 PRO N    1 1 
        8 18315 1 1 52 PRO O    O  15.373  -2.157 -23.510 1.00 . A A .  52 PRO O    1 1 
        8 18316 1 1 53 LYS C    C  17.624  -0.421 -22.404 1.00 . A A .  53 LYS C    1 1 
        8 18317 1 1 53 LYS CA   C  17.376  -0.292 -23.896 1.00 . A A .  53 LYS CA   1 1 
        8 18318 1 1 53 LYS CB   C  18.263   0.813 -24.503 1.00 . A A .  53 LYS CB   1 1 
        8 18319 1 1 53 LYS CD   C  18.610  -0.338 -26.787 1.00 . A A .  53 LYS CD   1 1 
        8 18320 1 1 53 LYS CE   C  17.996  -0.383 -28.192 1.00 . A A .  53 LYS CE   1 1 
        8 18321 1 1 53 LYS CG   C  18.151   0.922 -26.033 1.00 . A A .  53 LYS CG   1 1 
        8 18322 1 1 53 LYS H    H  15.669   0.720 -24.700 1.00 . A A .  53 LYS H    1 1 
        8 18323 1 1 53 LYS HA   H  17.679  -1.249 -24.295 1.00 . A A .  53 LYS HA   1 1 
        8 18324 1 1 53 LYS HB2  H  17.992   1.770 -24.055 1.00 . A A .  53 LYS HB2  1 1 
        8 18325 1 1 53 LYS HB3  H  19.304   0.614 -24.235 1.00 . A A .  53 LYS HB3  1 1 
        8 18326 1 1 53 LYS HD2  H  19.702  -0.356 -26.846 1.00 . A A .  53 LYS HD2  1 1 
        8 18327 1 1 53 LYS HD3  H  18.285  -1.229 -26.257 1.00 . A A .  53 LYS HD3  1 1 
        8 18328 1 1 53 LYS HE2  H  16.934  -0.124 -28.110 1.00 . A A .  53 LYS HE2  1 1 
        8 18329 1 1 53 LYS HE3  H  18.475   0.376 -28.823 1.00 . A A .  53 LYS HE3  1 1 
        8 18330 1 1 53 LYS HG2  H  17.113   1.115 -26.279 1.00 . A A .  53 LYS HG2  1 1 
        8 18331 1 1 53 LYS HG3  H  18.736   1.777 -26.375 1.00 . A A .  53 LYS HG3  1 1 
        8 18332 1 1 53 LYS HZ1  H  17.747  -2.460 -28.168 1.00 . A A .  53 LYS HZ1  1 1 
        8 18333 1 1 53 LYS HZ2  H  17.663  -1.811 -29.680 1.00 . A A .  53 LYS HZ2  1 1 
        8 18334 1 1 53 LYS HZ3  H  19.112  -1.982 -28.943 1.00 . A A .  53 LYS HZ3  1 1 
        8 18335 1 1 53 LYS N    N  15.955  -0.138 -24.258 1.00 . A A .  53 LYS N    1 1 
        8 18336 1 1 53 LYS NZ   N  18.140  -1.743 -28.788 1.00 . A A .  53 LYS NZ   1 1 
        8 18337 1 1 53 LYS O    O  18.462  -1.215 -22.003 1.00 . A A .  53 LYS O    1 1 
        8 18338 1 1 54 VAL C    C  16.399  -1.294 -19.646 1.00 . A A .  54 VAL C    1 1 
        8 18339 1 1 54 VAL CA   C  16.909   0.079 -20.107 1.00 . A A .  54 VAL CA   1 1 
        8 18340 1 1 54 VAL CB   C  16.193   1.237 -19.401 1.00 . A A .  54 VAL CB   1 1 
        8 18341 1 1 54 VAL CG1  C  16.826   2.583 -19.776 1.00 . A A .  54 VAL CG1  1 1 
        8 18342 1 1 54 VAL CG2  C  14.685   1.310 -19.636 1.00 . A A .  54 VAL CG2  1 1 
        8 18343 1 1 54 VAL H    H  16.191   0.933 -21.942 1.00 . A A .  54 VAL H    1 1 
        8 18344 1 1 54 VAL HA   H  17.960   0.127 -19.812 1.00 . A A .  54 VAL HA   1 1 
        8 18345 1 1 54 VAL HB   H  16.335   1.092 -18.348 1.00 . A A .  54 VAL HB   1 1 
        8 18346 1 1 54 VAL HG11 H  17.866   2.612 -19.451 1.00 . A A .  54 VAL HG11 1 1 
        8 18347 1 1 54 VAL HG12 H  16.795   2.758 -20.852 1.00 . A A .  54 VAL HG12 1 1 
        8 18348 1 1 54 VAL HG13 H  16.275   3.389 -19.298 1.00 . A A .  54 VAL HG13 1 1 
        8 18349 1 1 54 VAL HG21 H  14.486   1.668 -20.641 1.00 . A A .  54 VAL HG21 1 1 
        8 18350 1 1 54 VAL HG22 H  14.214   0.334 -19.491 1.00 . A A .  54 VAL HG22 1 1 
        8 18351 1 1 54 VAL HG23 H  14.249   2.019 -18.930 1.00 . A A .  54 VAL HG23 1 1 
        8 18352 1 1 54 VAL N    N  16.842   0.251 -21.565 1.00 . A A .  54 VAL N    1 1 
        8 18353 1 1 54 VAL O    O  16.772  -1.764 -18.580 1.00 . A A .  54 VAL O    1 1 
        8 18354 1 1 55 ILE C    C  16.239  -4.346 -20.752 1.00 . A A .  55 ILE C    1 1 
        8 18355 1 1 55 ILE CA   C  15.180  -3.373 -20.259 1.00 . A A .  55 ILE CA   1 1 
        8 18356 1 1 55 ILE CB   C  13.782  -3.597 -20.877 1.00 . A A .  55 ILE CB   1 1 
        8 18357 1 1 55 ILE CD1  C  11.580  -2.431 -21.287 1.00 . A A .  55 ILE CD1  1 1 
        8 18358 1 1 55 ILE CG1  C  12.716  -2.643 -20.292 1.00 . A A .  55 ILE CG1  1 1 
        8 18359 1 1 55 ILE CG2  C  13.319  -5.041 -20.667 1.00 . A A .  55 ILE CG2  1 1 
        8 18360 1 1 55 ILE H    H  15.310  -1.523 -21.330 1.00 . A A .  55 ILE H    1 1 
        8 18361 1 1 55 ILE HA   H  15.121  -3.571 -19.202 1.00 . A A .  55 ILE HA   1 1 
        8 18362 1 1 55 ILE HB   H  13.849  -3.419 -21.950 1.00 . A A .  55 ILE HB   1 1 
        8 18363 1 1 55 ILE HD11 H  10.897  -1.678 -20.899 1.00 . A A .  55 ILE HD11 1 1 
        8 18364 1 1 55 ILE HD12 H  12.007  -2.081 -22.223 1.00 . A A .  55 ILE HD12 1 1 
        8 18365 1 1 55 ILE HD13 H  11.049  -3.363 -21.462 1.00 . A A .  55 ILE HD13 1 1 
        8 18366 1 1 55 ILE HG12 H  12.308  -3.042 -19.363 1.00 . A A .  55 ILE HG12 1 1 
        8 18367 1 1 55 ILE HG13 H  13.143  -1.664 -20.082 1.00 . A A .  55 ILE HG13 1 1 
        8 18368 1 1 55 ILE HG21 H  13.432  -5.325 -19.617 1.00 . A A .  55 ILE HG21 1 1 
        8 18369 1 1 55 ILE HG22 H  12.271  -5.150 -20.949 1.00 . A A .  55 ILE HG22 1 1 
        8 18370 1 1 55 ILE HG23 H  13.899  -5.703 -21.309 1.00 . A A .  55 ILE HG23 1 1 
        8 18371 1 1 55 ILE N    N  15.608  -1.981 -20.476 1.00 . A A .  55 ILE N    1 1 
        8 18372 1 1 55 ILE O    O  16.695  -5.194 -19.989 1.00 . A A .  55 ILE O    1 1 
        8 18373 1 1 56 GLU C    C  19.063  -4.909 -21.744 1.00 . A A .  56 GLU C    1 1 
        8 18374 1 1 56 GLU CA   C  17.780  -4.981 -22.568 1.00 . A A .  56 GLU CA   1 1 
        8 18375 1 1 56 GLU CB   C  18.028  -4.564 -24.025 1.00 . A A .  56 GLU CB   1 1 
        8 18376 1 1 56 GLU CD   C  17.211  -4.821 -26.415 1.00 . A A .  56 GLU CD   1 1 
        8 18377 1 1 56 GLU CG   C  16.864  -4.995 -24.920 1.00 . A A .  56 GLU CG   1 1 
        8 18378 1 1 56 GLU H    H  16.259  -3.470 -22.561 1.00 . A A .  56 GLU H    1 1 
        8 18379 1 1 56 GLU HA   H  17.464  -6.019 -22.572 1.00 . A A .  56 GLU HA   1 1 
        8 18380 1 1 56 GLU HB2  H  18.165  -3.485 -24.083 1.00 . A A .  56 GLU HB2  1 1 
        8 18381 1 1 56 GLU HB3  H  18.931  -5.057 -24.387 1.00 . A A .  56 GLU HB3  1 1 
        8 18382 1 1 56 GLU HG2  H  16.641  -6.047 -24.695 1.00 . A A .  56 GLU HG2  1 1 
        8 18383 1 1 56 GLU HG3  H  15.983  -4.407 -24.667 1.00 . A A .  56 GLU HG3  1 1 
        8 18384 1 1 56 GLU N    N  16.710  -4.171 -21.980 1.00 . A A .  56 GLU N    1 1 
        8 18385 1 1 56 GLU O    O  19.691  -5.939 -21.514 1.00 . A A .  56 GLU O    1 1 
        8 18386 1 1 56 GLU OE1  O  17.256  -3.667 -26.914 1.00 . A A .  56 GLU OE1  1 1 
        8 18387 1 1 56 GLU OE2  O  17.447  -5.841 -27.107 1.00 . A A .  56 GLU OE2  1 1 
        8 18388 1 1 57 TYR C    C  20.430  -4.266 -18.999 1.00 . A A .  57 TYR C    1 1 
        8 18389 1 1 57 TYR CA   C  20.595  -3.560 -20.361 1.00 . A A .  57 TYR CA   1 1 
        8 18390 1 1 57 TYR CB   C  20.953  -2.067 -20.284 1.00 . A A .  57 TYR CB   1 1 
        8 18391 1 1 57 TYR CD1  C  23.370  -2.569 -19.535 1.00 . A A .  57 TYR CD1  1 1 
        8 18392 1 1 57 TYR CD2  C  22.423  -0.366 -19.135 1.00 . A A .  57 TYR CD2  1 1 
        8 18393 1 1 57 TYR CE1  C  24.572  -2.163 -18.926 1.00 . A A .  57 TYR CE1  1 1 
        8 18394 1 1 57 TYR CE2  C  23.625   0.048 -18.527 1.00 . A A .  57 TYR CE2  1 1 
        8 18395 1 1 57 TYR CG   C  22.277  -1.678 -19.627 1.00 . A A .  57 TYR CG   1 1 
        8 18396 1 1 57 TYR CZ   C  24.704  -0.855 -18.415 1.00 . A A .  57 TYR CZ   1 1 
        8 18397 1 1 57 TYR H    H  18.857  -2.904 -21.431 1.00 . A A .  57 TYR H    1 1 
        8 18398 1 1 57 TYR HA   H  21.411  -4.032 -20.882 1.00 . A A .  57 TYR HA   1 1 
        8 18399 1 1 57 TYR HB2  H  20.998  -1.687 -21.305 1.00 . A A .  57 TYR HB2  1 1 
        8 18400 1 1 57 TYR HB3  H  20.138  -1.540 -19.785 1.00 . A A .  57 TYR HB3  1 1 
        8 18401 1 1 57 TYR HD1  H  23.302  -3.574 -19.919 1.00 . A A .  57 TYR HD1  1 1 
        8 18402 1 1 57 TYR HD2  H  21.596   0.326 -19.200 1.00 . A A .  57 TYR HD2  1 1 
        8 18403 1 1 57 TYR HE1  H  25.401  -2.852 -18.849 1.00 . A A .  57 TYR HE1  1 1 
        8 18404 1 1 57 TYR HE2  H  23.711   1.048 -18.129 1.00 . A A .  57 TYR HE2  1 1 
        8 18405 1 1 57 TYR HH   H  25.862   0.451 -17.520 1.00 . A A .  57 TYR HH   1 1 
        8 18406 1 1 57 TYR N    N  19.410  -3.734 -21.207 1.00 . A A .  57 TYR N    1 1 
        8 18407 1 1 57 TYR O    O  21.397  -4.790 -18.451 1.00 . A A .  57 TYR O    1 1 
        8 18408 1 1 57 TYR OH   O  25.871  -0.475 -17.821 1.00 . A A .  57 TYR OH   1 1 
        8 18409 1 1 58 CYS C    C  18.899  -6.670 -17.499 1.00 . A A .  58 CYS C    1 1 
        8 18410 1 1 58 CYS CA   C  18.900  -5.153 -17.280 1.00 . A A .  58 CYS CA   1 1 
        8 18411 1 1 58 CYS CB   C  17.577  -4.702 -16.634 1.00 . A A .  58 CYS CB   1 1 
        8 18412 1 1 58 CYS H    H  18.421  -4.012 -19.031 1.00 . A A .  58 CYS H    1 1 
        8 18413 1 1 58 CYS HA   H  19.705  -4.964 -16.569 1.00 . A A .  58 CYS HA   1 1 
        8 18414 1 1 58 CYS HB2  H  16.839  -4.491 -17.410 1.00 . A A .  58 CYS HB2  1 1 
        8 18415 1 1 58 CYS HB3  H  17.201  -5.549 -16.059 1.00 . A A .  58 CYS HB3  1 1 
        8 18416 1 1 58 CYS N    N  19.191  -4.400 -18.503 1.00 . A A .  58 CYS N    1 1 
        8 18417 1 1 58 CYS O    O  19.516  -7.373 -16.708 1.00 . A A .  58 CYS O    1 1 
        8 18418 1 1 58 CYS SG   S  17.616  -3.310 -15.464 1.00 . A A .  58 CYS SG   1 1 
        8 18419 1 1 59 LYS C    C  19.629  -9.245 -19.168 1.00 . A A .  59 LYS C    1 1 
        8 18420 1 1 59 LYS CA   C  18.264  -8.683 -18.763 1.00 . A A .  59 LYS CA   1 1 
        8 18421 1 1 59 LYS CB   C  17.134  -9.172 -19.680 1.00 . A A .  59 LYS CB   1 1 
        8 18422 1 1 59 LYS CD   C  15.493  -7.993 -21.223 1.00 . A A .  59 LYS CD   1 1 
        8 18423 1 1 59 LYS CE   C  14.411  -9.089 -21.119 1.00 . A A .  59 LYS CE   1 1 
        8 18424 1 1 59 LYS CG   C  16.941  -8.486 -21.042 1.00 . A A .  59 LYS CG   1 1 
        8 18425 1 1 59 LYS H    H  17.678  -6.621 -19.140 1.00 . A A .  59 LYS H    1 1 
        8 18426 1 1 59 LYS HA   H  18.067  -9.144 -17.794 1.00 . A A .  59 LYS HA   1 1 
        8 18427 1 1 59 LYS HB2  H  17.308 -10.230 -19.869 1.00 . A A .  59 LYS HB2  1 1 
        8 18428 1 1 59 LYS HB3  H  16.219  -9.092 -19.103 1.00 . A A .  59 LYS HB3  1 1 
        8 18429 1 1 59 LYS HD2  H  15.296  -7.271 -20.429 1.00 . A A .  59 LYS HD2  1 1 
        8 18430 1 1 59 LYS HD3  H  15.403  -7.476 -22.182 1.00 . A A .  59 LYS HD3  1 1 
        8 18431 1 1 59 LYS HE2  H  14.597  -9.692 -20.224 1.00 . A A .  59 LYS HE2  1 1 
        8 18432 1 1 59 LYS HE3  H  13.441  -8.596 -20.963 1.00 . A A .  59 LYS HE3  1 1 
        8 18433 1 1 59 LYS HG2  H  17.619  -7.641 -21.137 1.00 . A A .  59 LYS HG2  1 1 
        8 18434 1 1 59 LYS HG3  H  17.178  -9.188 -21.839 1.00 . A A .  59 LYS HG3  1 1 
        8 18435 1 1 59 LYS HZ1  H  15.218 -10.465 -22.492 1.00 . A A .  59 LYS HZ1  1 1 
        8 18436 1 1 59 LYS HZ2  H  13.621 -10.659 -22.247 1.00 . A A .  59 LYS HZ2  1 1 
        8 18437 1 1 59 LYS HZ3  H  14.147  -9.429 -23.171 1.00 . A A .  59 LYS HZ3  1 1 
        8 18438 1 1 59 LYS N    N  18.248  -7.216 -18.542 1.00 . A A .  59 LYS N    1 1 
        8 18439 1 1 59 LYS NZ   N  14.353  -9.961 -22.333 1.00 . A A .  59 LYS NZ   1 1 
        8 18440 1 1 59 LYS O    O  19.950 -10.376 -18.810 1.00 . A A .  59 LYS O    1 1 
        8 18441 1 1 60 LYS C    C  22.823  -8.714 -18.977 1.00 . A A .  60 LYS C    1 1 
        8 18442 1 1 60 LYS CA   C  21.847  -8.788 -20.163 1.00 . A A .  60 LYS CA   1 1 
        8 18443 1 1 60 LYS CB   C  22.317  -8.029 -21.416 1.00 . A A .  60 LYS CB   1 1 
        8 18444 1 1 60 LYS CD   C  23.306  -5.880 -22.435 1.00 . A A .  60 LYS CD   1 1 
        8 18445 1 1 60 LYS CE   C  22.308  -5.871 -23.608 1.00 . A A .  60 LYS CE   1 1 
        8 18446 1 1 60 LYS CG   C  22.800  -6.595 -21.169 1.00 . A A .  60 LYS CG   1 1 
        8 18447 1 1 60 LYS H    H  20.033  -7.625 -20.264 1.00 . A A .  60 LYS H    1 1 
        8 18448 1 1 60 LYS HA   H  21.813  -9.838 -20.444 1.00 . A A .  60 LYS HA   1 1 
        8 18449 1 1 60 LYS HB2  H  23.144  -8.581 -21.862 1.00 . A A .  60 LYS HB2  1 1 
        8 18450 1 1 60 LYS HB3  H  21.477  -8.005 -22.113 1.00 . A A .  60 LYS HB3  1 1 
        8 18451 1 1 60 LYS HD2  H  23.545  -4.849 -22.167 1.00 . A A .  60 LYS HD2  1 1 
        8 18452 1 1 60 LYS HD3  H  24.226  -6.371 -22.757 1.00 . A A .  60 LYS HD3  1 1 
        8 18453 1 1 60 LYS HE2  H  22.057  -6.907 -23.864 1.00 . A A .  60 LYS HE2  1 1 
        8 18454 1 1 60 LYS HE3  H  21.381  -5.378 -23.290 1.00 . A A .  60 LYS HE3  1 1 
        8 18455 1 1 60 LYS HG2  H  21.992  -6.034 -20.721 1.00 . A A .  60 LYS HG2  1 1 
        8 18456 1 1 60 LYS HG3  H  23.615  -6.612 -20.455 1.00 . A A .  60 LYS HG3  1 1 
        8 18457 1 1 60 LYS HZ1  H  23.113  -4.217 -24.617 1.00 . A A .  60 LYS HZ1  1 1 
        8 18458 1 1 60 LYS HZ2  H  23.723  -5.646 -25.129 1.00 . A A .  60 LYS HZ2  1 1 
        8 18459 1 1 60 LYS HZ3  H  22.229  -5.195 -25.584 1.00 . A A .  60 LYS HZ3  1 1 
        8 18460 1 1 60 LYS N    N  20.453  -8.436 -19.838 1.00 . A A .  60 LYS N    1 1 
        8 18461 1 1 60 LYS NZ   N  22.878  -5.187 -24.806 1.00 . A A .  60 LYS NZ   1 1 
        8 18462 1 1 60 LYS O    O  23.770  -9.495 -18.929 1.00 . A A .  60 LYS O    1 1 
        8 18463 1 1 61 ASN C    C  22.345  -7.579 -15.518 1.00 . A A .  61 ASN C    1 1 
        8 18464 1 1 61 ASN CA   C  23.303  -7.729 -16.732 1.00 . A A .  61 ASN CA   1 1 
        8 18465 1 1 61 ASN CB   C  24.355  -6.600 -16.834 1.00 . A A .  61 ASN CB   1 1 
        8 18466 1 1 61 ASN CG   C  25.616  -7.044 -17.563 1.00 . A A .  61 ASN CG   1 1 
        8 18467 1 1 61 ASN H    H  21.790  -7.191 -18.143 1.00 . A A .  61 ASN H    1 1 
        8 18468 1 1 61 ASN HA   H  23.849  -8.662 -16.561 1.00 . A A .  61 ASN HA   1 1 
        8 18469 1 1 61 ASN HB2  H  23.923  -5.718 -17.310 1.00 . A A .  61 ASN HB2  1 1 
        8 18470 1 1 61 ASN HB3  H  24.667  -6.312 -15.831 1.00 . A A .  61 ASN HB3  1 1 
        8 18471 1 1 61 ASN HD21 H  24.997  -6.325 -19.351 1.00 . A A .  61 ASN HD21 1 1 
        8 18472 1 1 61 ASN HD22 H  26.562  -7.121 -19.324 1.00 . A A .  61 ASN HD22 1 1 
        8 18473 1 1 61 ASN N    N  22.572  -7.822 -18.008 1.00 . A A .  61 ASN N    1 1 
        8 18474 1 1 61 ASN ND2  N  25.731  -6.796 -18.850 1.00 . A A .  61 ASN ND2  1 1 
        8 18475 1 1 61 ASN O    O  22.256  -6.502 -14.927 1.00 . A A .  61 ASN O    1 1 
        8 18476 1 1 61 ASN OD1  O  26.509  -7.636 -16.977 1.00 . A A .  61 ASN OD1  1 1 
        8 18477 1 1 62 PRO C    C  21.185  -8.186 -12.595 1.00 . A A .  62 PRO C    1 1 
        8 18478 1 1 62 PRO CA   C  20.683  -8.647 -13.976 1.00 . A A .  62 PRO CA   1 1 
        8 18479 1 1 62 PRO CB   C  20.116 -10.072 -13.921 1.00 . A A .  62 PRO CB   1 1 
        8 18480 1 1 62 PRO CD   C  21.592  -9.952 -15.775 1.00 . A A .  62 PRO CD   1 1 
        8 18481 1 1 62 PRO CG   C  20.273 -10.583 -15.345 1.00 . A A .  62 PRO CG   1 1 
        8 18482 1 1 62 PRO HA   H  19.869  -7.976 -14.239 1.00 . A A .  62 PRO HA   1 1 
        8 18483 1 1 62 PRO HB2  H  20.709 -10.694 -13.246 1.00 . A A .  62 PRO HB2  1 1 
        8 18484 1 1 62 PRO HB3  H  19.067 -10.072 -13.635 1.00 . A A .  62 PRO HB3  1 1 
        8 18485 1 1 62 PRO HD2  H  22.424 -10.586 -15.464 1.00 . A A .  62 PRO HD2  1 1 
        8 18486 1 1 62 PRO HD3  H  21.580  -9.843 -16.860 1.00 . A A .  62 PRO HD3  1 1 
        8 18487 1 1 62 PRO HG2  H  20.314 -11.673 -15.389 1.00 . A A .  62 PRO HG2  1 1 
        8 18488 1 1 62 PRO HG3  H  19.461 -10.197 -15.964 1.00 . A A .  62 PRO HG3  1 1 
        8 18489 1 1 62 PRO N    N  21.663  -8.665 -15.082 1.00 . A A .  62 PRO N    1 1 
        8 18490 1 1 62 PRO O    O  20.367  -7.947 -11.711 1.00 . A A .  62 PRO O    1 1 
        8 18491 1 1 63 GLN C    C  23.094  -6.070 -10.943 1.00 . A A .  63 GLN C    1 1 
        8 18492 1 1 63 GLN CA   C  23.132  -7.595 -11.159 1.00 . A A .  63 GLN CA   1 1 
        8 18493 1 1 63 GLN CB   C  24.596  -8.070 -11.141 1.00 . A A .  63 GLN CB   1 1 
        8 18494 1 1 63 GLN CD   C  26.235 -10.004 -11.123 1.00 . A A .  63 GLN CD   1 1 
        8 18495 1 1 63 GLN CG   C  24.767  -9.595 -11.261 1.00 . A A .  63 GLN CG   1 1 
        8 18496 1 1 63 GLN H    H  23.103  -8.162 -13.198 1.00 . A A .  63 GLN H    1 1 
        8 18497 1 1 63 GLN HA   H  22.599  -8.073 -10.347 1.00 . A A .  63 GLN HA   1 1 
        8 18498 1 1 63 GLN HB2  H  25.132  -7.583 -11.956 1.00 . A A .  63 GLN HB2  1 1 
        8 18499 1 1 63 GLN HB3  H  25.051  -7.753 -10.202 1.00 . A A .  63 GLN HB3  1 1 
        8 18500 1 1 63 GLN HE21 H  26.757  -9.239 -12.935 1.00 . A A .  63 GLN HE21 1 1 
        8 18501 1 1 63 GLN HE22 H  28.039  -9.983 -11.997 1.00 . A A .  63 GLN HE22 1 1 
        8 18502 1 1 63 GLN HG2  H  24.186 -10.081 -10.477 1.00 . A A .  63 GLN HG2  1 1 
        8 18503 1 1 63 GLN HG3  H  24.396  -9.939 -12.228 1.00 . A A .  63 GLN HG3  1 1 
        8 18504 1 1 63 GLN N    N  22.498  -8.015 -12.412 1.00 . A A .  63 GLN N    1 1 
        8 18505 1 1 63 GLN NE2  N  27.071  -9.715 -12.102 1.00 . A A .  63 GLN NE2  1 1 
        8 18506 1 1 63 GLN O    O  23.258  -5.596  -9.818 1.00 . A A .  63 GLN O    1 1 
        8 18507 1 1 63 GLN OE1  O  26.660 -10.576 -10.125 1.00 . A A .  63 GLN OE1  1 1 
        8 18508 1 1 64 LYS C    C  21.754  -3.235 -11.295 1.00 . A A .  64 LYS C    1 1 
        8 18509 1 1 64 LYS CA   C  22.968  -3.822 -12.025 1.00 . A A .  64 LYS CA   1 1 
        8 18510 1 1 64 LYS CB   C  23.063  -3.294 -13.469 1.00 . A A .  64 LYS CB   1 1 
        8 18511 1 1 64 LYS CD   C  25.628  -3.076 -14.059 1.00 . A A .  64 LYS CD   1 1 
        8 18512 1 1 64 LYS CE   C  26.247  -3.241 -12.662 1.00 . A A .  64 LYS CE   1 1 
        8 18513 1 1 64 LYS CG   C  24.286  -3.799 -14.251 1.00 . A A .  64 LYS CG   1 1 
        8 18514 1 1 64 LYS H    H  22.814  -5.749 -12.926 1.00 . A A .  64 LYS H    1 1 
        8 18515 1 1 64 LYS HA   H  23.862  -3.531 -11.486 1.00 . A A .  64 LYS HA   1 1 
        8 18516 1 1 64 LYS HB2  H  22.175  -3.639 -14.002 1.00 . A A .  64 LYS HB2  1 1 
        8 18517 1 1 64 LYS HB3  H  23.061  -2.205 -13.474 1.00 . A A .  64 LYS HB3  1 1 
        8 18518 1 1 64 LYS HD2  H  26.319  -3.508 -14.788 1.00 . A A .  64 LYS HD2  1 1 
        8 18519 1 1 64 LYS HD3  H  25.502  -2.016 -14.292 1.00 . A A .  64 LYS HD3  1 1 
        8 18520 1 1 64 LYS HE2  H  25.640  -2.692 -11.935 1.00 . A A .  64 LYS HE2  1 1 
        8 18521 1 1 64 LYS HE3  H  26.216  -4.305 -12.394 1.00 . A A .  64 LYS HE3  1 1 
        8 18522 1 1 64 LYS HG2  H  24.438  -4.847 -14.014 1.00 . A A .  64 LYS HG2  1 1 
        8 18523 1 1 64 LYS HG3  H  24.032  -3.720 -15.308 1.00 . A A .  64 LYS HG3  1 1 
        8 18524 1 1 64 LYS HZ1  H  28.251  -3.253 -13.259 1.00 . A A .  64 LYS HZ1  1 1 
        8 18525 1 1 64 LYS HZ2  H  27.711  -1.759 -12.863 1.00 . A A .  64 LYS HZ2  1 1 
        8 18526 1 1 64 LYS HZ3  H  28.054  -2.844 -11.692 1.00 . A A .  64 LYS HZ3  1 1 
        8 18527 1 1 64 LYS N    N  22.932  -5.296 -12.029 1.00 . A A .  64 LYS N    1 1 
        8 18528 1 1 64 LYS NZ   N  27.654  -2.741 -12.619 1.00 . A A .  64 LYS NZ   1 1 
        8 18529 1 1 64 LYS O    O  20.727  -3.898 -11.162 1.00 . A A .  64 LYS O    1 1 
        8 18530 1 1 65 ASN C    C  19.787  -0.692 -11.386 1.00 . A A .  65 ASN C    1 1 
        8 18531 1 1 65 ASN CA   C  20.680  -1.292 -10.280 1.00 . A A .  65 ASN CA   1 1 
        8 18532 1 1 65 ASN CB   C  21.210  -0.249  -9.282 1.00 . A A .  65 ASN CB   1 1 
        8 18533 1 1 65 ASN CG   C  20.089   0.443  -8.532 1.00 . A A .  65 ASN CG   1 1 
        8 18534 1 1 65 ASN H    H  22.669  -1.427 -11.039 1.00 . A A .  65 ASN H    1 1 
        8 18535 1 1 65 ASN HA   H  20.077  -2.014  -9.721 1.00 . A A .  65 ASN HA   1 1 
        8 18536 1 1 65 ASN HB2  H  21.853  -0.742  -8.551 1.00 . A A .  65 ASN HB2  1 1 
        8 18537 1 1 65 ASN HB3  H  21.812   0.487  -9.817 1.00 . A A .  65 ASN HB3  1 1 
        8 18538 1 1 65 ASN HD21 H  21.090   2.206  -8.419 1.00 . A A .  65 ASN HD21 1 1 
        8 18539 1 1 65 ASN HD22 H  19.449   2.146  -7.749 1.00 . A A .  65 ASN HD22 1 1 
        8 18540 1 1 65 ASN N    N  21.835  -1.978 -10.861 1.00 . A A .  65 ASN N    1 1 
        8 18541 1 1 65 ASN ND2  N  20.220   1.717  -8.258 1.00 . A A .  65 ASN ND2  1 1 
        8 18542 1 1 65 ASN O    O  20.289  -0.309 -12.439 1.00 . A A .  65 ASN O    1 1 
        8 18543 1 1 65 ASN OD1  O  19.058  -0.142  -8.246 1.00 . A A .  65 ASN OD1  1 1 
        8 18544 1 1 66 LEU C    C  17.818   1.543 -12.387 1.00 . A A .  66 LEU C    1 1 
        8 18545 1 1 66 LEU CA   C  17.562   0.047 -12.133 1.00 . A A .  66 LEU CA   1 1 
        8 18546 1 1 66 LEU CB   C  16.124  -0.235 -11.654 1.00 . A A .  66 LEU CB   1 1 
        8 18547 1 1 66 LEU CD1  C  15.064  -0.080 -13.966 1.00 . A A .  66 LEU CD1  1 1 
        8 18548 1 1 66 LEU CD2  C  13.658  -0.070 -11.905 1.00 . A A .  66 LEU CD2  1 1 
        8 18549 1 1 66 LEU CG   C  14.992   0.361 -12.504 1.00 . A A .  66 LEU CG   1 1 
        8 18550 1 1 66 LEU H    H  18.090  -0.881 -10.273 1.00 . A A .  66 LEU H    1 1 
        8 18551 1 1 66 LEU HA   H  17.707  -0.463 -13.089 1.00 . A A .  66 LEU HA   1 1 
        8 18552 1 1 66 LEU HB2  H  15.989  -1.318 -11.634 1.00 . A A .  66 LEU HB2  1 1 
        8 18553 1 1 66 LEU HB3  H  16.009   0.140 -10.634 1.00 . A A .  66 LEU HB3  1 1 
        8 18554 1 1 66 LEU HD11 H  15.125  -1.165 -14.030 1.00 . A A .  66 LEU HD11 1 1 
        8 18555 1 1 66 LEU HD12 H  14.180   0.266 -14.504 1.00 . A A .  66 LEU HD12 1 1 
        8 18556 1 1 66 LEU HD13 H  15.939   0.350 -14.453 1.00 . A A .  66 LEU HD13 1 1 
        8 18557 1 1 66 LEU HD21 H  12.841   0.236 -12.559 1.00 . A A .  66 LEU HD21 1 1 
        8 18558 1 1 66 LEU HD22 H  13.632  -1.153 -11.778 1.00 . A A .  66 LEU HD22 1 1 
        8 18559 1 1 66 LEU HD23 H  13.528   0.400 -10.928 1.00 . A A .  66 LEU HD23 1 1 
        8 18560 1 1 66 LEU HG   H  15.034   1.444 -12.457 1.00 . A A .  66 LEU HG   1 1 
        8 18561 1 1 66 LEU N    N  18.480  -0.542 -11.150 1.00 . A A .  66 LEU N    1 1 
        8 18562 1 1 66 LEU O    O  17.657   2.003 -13.511 1.00 . A A .  66 LEU O    1 1 
        8 18563 1 1 67 TYR C    C  19.575   4.391 -11.980 1.00 . A A .  67 TYR C    1 1 
        8 18564 1 1 67 TYR CA   C  18.258   3.798 -11.500 1.00 . A A .  67 TYR CA   1 1 
        8 18565 1 1 67 TYR CB   C  17.776   4.457 -10.208 1.00 . A A .  67 TYR CB   1 1 
        8 18566 1 1 67 TYR CD1  C  15.350   3.721 -10.510 1.00 . A A .  67 TYR CD1  1 1 
        8 18567 1 1 67 TYR CD2  C  15.788   5.994  -9.776 1.00 . A A .  67 TYR CD2  1 1 
        8 18568 1 1 67 TYR CE1  C  13.965   3.975 -10.484 1.00 . A A .  67 TYR CE1  1 1 
        8 18569 1 1 67 TYR CE2  C  14.399   6.240  -9.707 1.00 . A A .  67 TYR CE2  1 1 
        8 18570 1 1 67 TYR CG   C  16.274   4.732 -10.176 1.00 . A A .  67 TYR CG   1 1 
        8 18571 1 1 67 TYR CZ   C  13.483   5.234 -10.079 1.00 . A A .  67 TYR CZ   1 1 
        8 18572 1 1 67 TYR H    H  18.302   1.910 -10.456 1.00 . A A .  67 TYR H    1 1 
        8 18573 1 1 67 TYR HA   H  17.571   4.083 -12.283 1.00 . A A .  67 TYR HA   1 1 
        8 18574 1 1 67 TYR HB2  H  18.078   3.825  -9.372 1.00 . A A .  67 TYR HB2  1 1 
        8 18575 1 1 67 TYR HB3  H  18.309   5.401 -10.094 1.00 . A A .  67 TYR HB3  1 1 
        8 18576 1 1 67 TYR HD1  H  15.694   2.731 -10.754 1.00 . A A .  67 TYR HD1  1 1 
        8 18577 1 1 67 TYR HD2  H  16.481   6.776  -9.489 1.00 . A A .  67 TYR HD2  1 1 
        8 18578 1 1 67 TYR HE1  H  13.264   3.198 -10.742 1.00 . A A .  67 TYR HE1  1 1 
        8 18579 1 1 67 TYR HE2  H  14.029   7.185  -9.330 1.00 . A A .  67 TYR HE2  1 1 
        8 18580 1 1 67 TYR HH   H  11.919   6.352  -9.710 1.00 . A A .  67 TYR HH   1 1 
        8 18581 1 1 67 TYR N    N  18.213   2.326 -11.375 1.00 . A A .  67 TYR N    1 1 
        8 18582 1 1 67 TYR O    O  19.569   5.441 -12.613 1.00 . A A .  67 TYR O    1 1 
        8 18583 1 1 67 TYR OH   O  12.142   5.458 -10.020 1.00 . A A .  67 TYR OH   1 1 
        8 18584 1 1 68 THR C    C  21.900   4.193 -13.925 1.00 . A A .  68 THR C    1 1 
        8 18585 1 1 68 THR CA   C  21.984   4.107 -12.395 1.00 . A A .  68 THR CA   1 1 
        8 18586 1 1 68 THR CB   C  23.128   3.199 -11.898 1.00 . A A .  68 THR CB   1 1 
        8 18587 1 1 68 THR CG2  C  22.973   1.783 -12.416 1.00 . A A .  68 THR CG2  1 1 
        8 18588 1 1 68 THR H    H  20.663   2.855 -11.247 1.00 . A A .  68 THR H    1 1 
        8 18589 1 1 68 THR HA   H  22.196   5.116 -12.051 1.00 . A A .  68 THR HA   1 1 
        8 18590 1 1 68 THR HB   H  23.101   3.132 -10.810 1.00 . A A .  68 THR HB   1 1 
        8 18591 1 1 68 THR HG1  H  25.085   3.203 -11.877 1.00 . A A .  68 THR HG1  1 1 
        8 18592 1 1 68 THR HG21 H  23.702   1.138 -11.929 1.00 . A A .  68 THR HG21 1 1 
        8 18593 1 1 68 THR HG22 H  21.972   1.438 -12.156 1.00 . A A .  68 THR HG22 1 1 
        8 18594 1 1 68 THR HG23 H  23.128   1.766 -13.497 1.00 . A A .  68 THR HG23 1 1 
        8 18595 1 1 68 THR N    N  20.698   3.695 -11.801 1.00 . A A .  68 THR N    1 1 
        8 18596 1 1 68 THR O    O  22.557   5.027 -14.532 1.00 . A A .  68 THR O    1 1 
        8 18597 1 1 68 THR OG1  O  24.373   3.708 -12.319 1.00 . A A .  68 THR OG1  1 1 
        8 18598 1 1 69 PHE C    C  20.165   4.959 -16.449 1.00 . A A .  69 PHE C    1 1 
        8 18599 1 1 69 PHE CA   C  20.654   3.569 -16.004 1.00 . A A .  69 PHE CA   1 1 
        8 18600 1 1 69 PHE CB   C  19.625   2.477 -16.345 1.00 . A A .  69 PHE CB   1 1 
        8 18601 1 1 69 PHE CD1  C  21.361   0.624 -15.899 1.00 . A A .  69 PHE CD1  1 1 
        8 18602 1 1 69 PHE CD2  C  19.266   0.089 -17.006 1.00 . A A .  69 PHE CD2  1 1 
        8 18603 1 1 69 PHE CE1  C  21.745  -0.725 -15.973 1.00 . A A .  69 PHE CE1  1 1 
        8 18604 1 1 69 PHE CE2  C  19.671  -1.248 -17.118 1.00 . A A .  69 PHE CE2  1 1 
        8 18605 1 1 69 PHE CG   C  20.108   1.038 -16.403 1.00 . A A .  69 PHE CG   1 1 
        8 18606 1 1 69 PHE CZ   C  20.902  -1.664 -16.586 1.00 . A A .  69 PHE CZ   1 1 
        8 18607 1 1 69 PHE H    H  20.388   2.850 -14.051 1.00 . A A .  69 PHE H    1 1 
        8 18608 1 1 69 PHE HA   H  21.567   3.368 -16.563 1.00 . A A .  69 PHE HA   1 1 
        8 18609 1 1 69 PHE HB2  H  18.807   2.530 -15.633 1.00 . A A .  69 PHE HB2  1 1 
        8 18610 1 1 69 PHE HB3  H  19.197   2.696 -17.321 1.00 . A A .  69 PHE HB3  1 1 
        8 18611 1 1 69 PHE HD1  H  22.051   1.329 -15.463 1.00 . A A .  69 PHE HD1  1 1 
        8 18612 1 1 69 PHE HD2  H  18.302   0.385 -17.391 1.00 . A A .  69 PHE HD2  1 1 
        8 18613 1 1 69 PHE HE1  H  22.710  -1.036 -15.599 1.00 . A A .  69 PHE HE1  1 1 
        8 18614 1 1 69 PHE HE2  H  19.031  -1.946 -17.633 1.00 . A A .  69 PHE HE2  1 1 
        8 18615 1 1 69 PHE HZ   H  21.217  -2.694 -16.667 1.00 . A A .  69 PHE HZ   1 1 
        8 18616 1 1 69 PHE N    N  20.966   3.484 -14.573 1.00 . A A .  69 PHE N    1 1 
        8 18617 1 1 69 PHE O    O  20.012   5.191 -17.643 1.00 . A A .  69 PHE O    1 1 
        8 18618 1 1 70 LYS C    C  21.042   8.001 -16.317 1.00 . A A .  70 LYS C    1 1 
        8 18619 1 1 70 LYS CA   C  19.760   7.321 -15.847 1.00 . A A .  70 LYS CA   1 1 
        8 18620 1 1 70 LYS CB   C  19.189   7.987 -14.581 1.00 . A A .  70 LYS CB   1 1 
        8 18621 1 1 70 LYS CD   C  18.247  10.093 -15.731 1.00 . A A .  70 LYS CD   1 1 
        8 18622 1 1 70 LYS CE   C  19.058  11.129 -16.478 1.00 . A A .  70 LYS CE   1 1 
        8 18623 1 1 70 LYS CG   C  19.123   9.509 -14.602 1.00 . A A .  70 LYS CG   1 1 
        8 18624 1 1 70 LYS H    H  19.989   5.652 -14.559 1.00 . A A .  70 LYS H    1 1 
        8 18625 1 1 70 LYS HA   H  19.042   7.383 -16.656 1.00 . A A .  70 LYS HA   1 1 
        8 18626 1 1 70 LYS HB2  H  18.197   7.593 -14.386 1.00 . A A .  70 LYS HB2  1 1 
        8 18627 1 1 70 LYS HB3  H  19.833   7.741 -13.739 1.00 . A A .  70 LYS HB3  1 1 
        8 18628 1 1 70 LYS HD2  H  17.958   9.319 -16.439 1.00 . A A .  70 LYS HD2  1 1 
        8 18629 1 1 70 LYS HD3  H  17.330  10.553 -15.357 1.00 . A A .  70 LYS HD3  1 1 
        8 18630 1 1 70 LYS HE2  H  20.059  10.718 -16.611 1.00 . A A .  70 LYS HE2  1 1 
        8 18631 1 1 70 LYS HE3  H  18.604  11.301 -17.453 1.00 . A A .  70 LYS HE3  1 1 
        8 18632 1 1 70 LYS HG2  H  18.734   9.831 -13.640 1.00 . A A .  70 LYS HG2  1 1 
        8 18633 1 1 70 LYS HG3  H  20.159   9.857 -14.673 1.00 . A A .  70 LYS HG3  1 1 
        8 18634 1 1 70 LYS HZ1  H  19.089  12.278 -14.735 1.00 . A A .  70 LYS HZ1  1 1 
        8 18635 1 1 70 LYS HZ2  H  19.953  12.911 -16.015 1.00 . A A .  70 LYS HZ2  1 1 
        8 18636 1 1 70 LYS HZ3  H  18.307  12.960 -16.015 1.00 . A A .  70 LYS HZ3  1 1 
        8 18637 1 1 70 LYS N    N  19.973   5.910 -15.536 1.00 . A A .  70 LYS N    1 1 
        8 18638 1 1 70 LYS NZ   N  19.123  12.402 -15.746 1.00 . A A .  70 LYS NZ   1 1 
        8 18639 1 1 70 LYS O    O  20.991   8.831 -17.215 1.00 . A A .  70 LYS O    1 1 
        8 18640 1 1 71 ASN C    C  23.974   8.351 -17.390 1.00 . A A .  71 ASN C    1 1 
        8 18641 1 1 71 ASN CA   C  23.464   8.340 -15.934 1.00 . A A .  71 ASN CA   1 1 
        8 18642 1 1 71 ASN CB   C  24.483   7.782 -14.914 1.00 . A A .  71 ASN CB   1 1 
        8 18643 1 1 71 ASN CG   C  25.452   6.755 -15.482 1.00 . A A .  71 ASN CG   1 1 
        8 18644 1 1 71 ASN H    H  22.160   6.840 -15.121 1.00 . A A .  71 ASN H    1 1 
        8 18645 1 1 71 ASN HA   H  23.261   9.375 -15.661 1.00 . A A .  71 ASN HA   1 1 
        8 18646 1 1 71 ASN HB2  H  25.076   8.612 -14.531 1.00 . A A .  71 ASN HB2  1 1 
        8 18647 1 1 71 ASN HB3  H  23.953   7.335 -14.067 1.00 . A A .  71 ASN HB3  1 1 
        8 18648 1 1 71 ASN HD21 H  24.202   5.253 -14.997 1.00 . A A .  71 ASN HD21 1 1 
        8 18649 1 1 71 ASN HD22 H  25.717   4.787 -15.772 1.00 . A A .  71 ASN HD22 1 1 
        8 18650 1 1 71 ASN N    N  22.193   7.616 -15.769 1.00 . A A .  71 ASN N    1 1 
        8 18651 1 1 71 ASN ND2  N  25.078   5.500 -15.459 1.00 . A A .  71 ASN ND2  1 1 
        8 18652 1 1 71 ASN O    O  24.578   9.320 -17.845 1.00 . A A .  71 ASN O    1 1 
        8 18653 1 1 71 ASN OD1  O  26.527   7.071 -15.966 1.00 . A A .  71 ASN OD1  1 1 
        8 18654 1 1 72 GLN C    C  22.972   7.994 -20.469 1.00 . A A .  72 GLN C    1 1 
        8 18655 1 1 72 GLN CA   C  23.900   7.144 -19.571 1.00 . A A .  72 GLN CA   1 1 
        8 18656 1 1 72 GLN CB   C  23.729   5.656 -19.935 1.00 . A A .  72 GLN CB   1 1 
        8 18657 1 1 72 GLN CD   C  22.041   3.668 -19.854 1.00 . A A .  72 GLN CD   1 1 
        8 18658 1 1 72 GLN CG   C  22.448   5.044 -19.337 1.00 . A A .  72 GLN CG   1 1 
        8 18659 1 1 72 GLN H    H  23.208   6.508 -17.671 1.00 . A A .  72 GLN H    1 1 
        8 18660 1 1 72 GLN HA   H  24.928   7.427 -19.752 1.00 . A A .  72 GLN HA   1 1 
        8 18661 1 1 72 GLN HB2  H  23.685   5.583 -21.019 1.00 . A A .  72 GLN HB2  1 1 
        8 18662 1 1 72 GLN HB3  H  24.592   5.101 -19.567 1.00 . A A .  72 GLN HB3  1 1 
        8 18663 1 1 72 GLN HE21 H  20.333   3.841 -18.812 1.00 . A A .  72 GLN HE21 1 1 
        8 18664 1 1 72 GLN HE22 H  20.545   2.321 -19.727 1.00 . A A .  72 GLN HE22 1 1 
        8 18665 1 1 72 GLN HG2  H  22.559   4.972 -18.250 1.00 . A A .  72 GLN HG2  1 1 
        8 18666 1 1 72 GLN HG3  H  21.615   5.712 -19.541 1.00 . A A .  72 GLN HG3  1 1 
        8 18667 1 1 72 GLN N    N  23.651   7.289 -18.135 1.00 . A A .  72 GLN N    1 1 
        8 18668 1 1 72 GLN NE2  N  20.877   3.226 -19.424 1.00 . A A .  72 GLN NE2  1 1 
        8 18669 1 1 72 GLN O    O  23.290   8.282 -21.623 1.00 . A A .  72 GLN O    1 1 
        8 18670 1 1 72 GLN OE1  O  22.720   2.995 -20.614 1.00 . A A .  72 GLN OE1  1 1 
        8 18671 1 1 73 ALA C    C  20.272  10.367 -20.258 1.00 . A A .  73 ALA C    1 1 
        8 18672 1 1 73 ALA CA   C  20.643   8.909 -20.618 1.00 . A A .  73 ALA CA   1 1 
        8 18673 1 1 73 ALA CB   C  19.482   7.949 -20.338 1.00 . A A .  73 ALA CB   1 1 
        8 18674 1 1 73 ALA H    H  21.670   8.079 -18.961 1.00 . A A .  73 ALA H    1 1 
        8 18675 1 1 73 ALA HA   H  20.833   8.871 -21.690 1.00 . A A .  73 ALA HA   1 1 
        8 18676 1 1 73 ALA HB1  H  19.772   6.924 -20.574 1.00 . A A .  73 ALA HB1  1 1 
        8 18677 1 1 73 ALA HB2  H  19.202   8.016 -19.286 1.00 . A A .  73 ALA HB2  1 1 
        8 18678 1 1 73 ALA HB3  H  18.633   8.220 -20.964 1.00 . A A .  73 ALA HB3  1 1 
        8 18679 1 1 73 ALA N    N  21.807   8.352 -19.924 1.00 . A A .  73 ALA N    1 1 
        8 18680 1 1 73 ALA O    O  19.158  10.803 -20.549 1.00 . A A .  73 ALA O    1 1 
        8 18681 1 1 74 SER C    C  20.717  13.540 -20.276 1.00 . A A .  74 SER C    1 1 
        8 18682 1 1 74 SER CA   C  20.901  12.509 -19.143 1.00 . A A .  74 SER CA   1 1 
        8 18683 1 1 74 SER CB   C  21.982  12.960 -18.154 1.00 . A A .  74 SER CB   1 1 
        8 18684 1 1 74 SER H    H  22.022  10.687 -19.321 1.00 . A A .  74 SER H    1 1 
        8 18685 1 1 74 SER HA   H  19.966  12.504 -18.590 1.00 . A A .  74 SER HA   1 1 
        8 18686 1 1 74 SER HB2  H  22.970  12.803 -18.589 1.00 . A A .  74 SER HB2  1 1 
        8 18687 1 1 74 SER HB3  H  21.857  14.021 -17.931 1.00 . A A .  74 SER HB3  1 1 
        8 18688 1 1 74 SER HG   H  22.677  12.334 -16.424 1.00 . A A .  74 SER HG   1 1 
        8 18689 1 1 74 SER N    N  21.157  11.127 -19.604 1.00 . A A .  74 SER N    1 1 
        8 18690 1 1 74 SER O    O  21.635  14.290 -20.618 1.00 . A A .  74 SER O    1 1 
        8 18691 1 1 74 SER OG   O  21.855  12.225 -16.944 1.00 . A A .  74 SER OG   1 1 
        8 18692 1 1 75 ASN C    C  17.676  15.251 -21.272 1.00 . A A .  75 ASN C    1 1 
        8 18693 1 1 75 ASN CA   C  18.986  14.585 -21.767 1.00 . A A .  75 ASN CA   1 1 
        8 18694 1 1 75 ASN CB   C  18.857  13.938 -23.160 1.00 . A A .  75 ASN CB   1 1 
        8 18695 1 1 75 ASN CG   C  18.671  14.955 -24.280 1.00 . A A .  75 ASN CG   1 1 
        8 18696 1 1 75 ASN H    H  18.876  12.829 -20.616 1.00 . A A .  75 ASN H    1 1 
        8 18697 1 1 75 ASN HA   H  19.733  15.362 -21.808 1.00 . A A .  75 ASN HA   1 1 
        8 18698 1 1 75 ASN HB2  H  19.763  13.376 -23.386 1.00 . A A .  75 ASN HB2  1 1 
        8 18699 1 1 75 ASN HB3  H  18.020  13.239 -23.152 1.00 . A A .  75 ASN HB3  1 1 
        8 18700 1 1 75 ASN HD21 H  17.316  13.795 -25.239 1.00 . A A .  75 ASN HD21 1 1 
        8 18701 1 1 75 ASN HD22 H  17.703  15.332 -25.993 1.00 . A A .  75 ASN HD22 1 1 
        8 18702 1 1 75 ASN N    N  19.502  13.580 -20.839 1.00 . A A .  75 ASN N    1 1 
        8 18703 1 1 75 ASN ND2  N  17.826  14.662 -25.248 1.00 . A A .  75 ASN ND2  1 1 
        8 18704 1 1 75 ASN O    O  17.123  16.137 -21.919 1.00 . A A .  75 ASN O    1 1 
        8 18705 1 1 75 ASN OD1  O  19.296  16.006 -24.319 1.00 . A A .  75 ASN OD1  1 1 
        8 18706 1 1 76 ASP C    C  16.486  16.712 -18.655 1.00 . A A .  76 ASP C    1 1 
        8 18707 1 1 76 ASP CA   C  16.086  15.386 -19.331 1.00 . A A .  76 ASP CA   1 1 
        8 18708 1 1 76 ASP CB   C  15.665  14.358 -18.258 1.00 . A A .  76 ASP CB   1 1 
        8 18709 1 1 76 ASP CG   C  16.795  13.876 -17.317 1.00 . A A .  76 ASP CG   1 1 
        8 18710 1 1 76 ASP H    H  17.707  14.127 -19.602 1.00 . A A .  76 ASP H    1 1 
        8 18711 1 1 76 ASP HA   H  15.252  15.560 -19.997 1.00 . A A .  76 ASP HA   1 1 
        8 18712 1 1 76 ASP HB2  H  14.868  14.798 -17.658 1.00 . A A .  76 ASP HB2  1 1 
        8 18713 1 1 76 ASP HB3  H  15.257  13.485 -18.763 1.00 . A A .  76 ASP HB3  1 1 
        8 18714 1 1 76 ASP N    N  17.180  14.819 -20.112 1.00 . A A .  76 ASP N    1 1 
        8 18715 1 1 76 ASP O    O  15.722  17.682 -18.668 1.00 . A A .  76 ASP O    1 1 
        8 18716 1 1 76 ASP OD1  O  17.982  13.883 -17.721 1.00 . A A .  76 ASP OD1  1 1 
        8 18717 1 1 76 ASP OD2  O  16.514  13.475 -16.163 1.00 . A A .  76 ASP OD2  1 1 
        8 18718 1 1 77 LEU C    C  19.873  17.887 -17.617 1.00 . A A .  77 LEU C    1 1 
        8 18719 1 1 77 LEU CA   C  18.337  17.920 -17.490 1.00 . A A .  77 LEU CA   1 1 
        8 18720 1 1 77 LEU CB   C  17.856  18.081 -16.022 1.00 . A A .  77 LEU CB   1 1 
        8 18721 1 1 77 LEU CD1  C  18.793  15.899 -14.991 1.00 . A A .  77 LEU CD1  1 1 
        8 18722 1 1 77 LEU CD2  C  17.092  17.209 -13.792 1.00 . A A .  77 LEU CD2  1 1 
        8 18723 1 1 77 LEU CG   C  17.576  16.804 -15.188 1.00 . A A .  77 LEU CG   1 1 
        8 18724 1 1 77 LEU H    H  18.213  15.878 -18.095 1.00 . A A .  77 LEU H    1 1 
        8 18725 1 1 77 LEU HA   H  18.013  18.803 -18.047 1.00 . A A .  77 LEU HA   1 1 
        8 18726 1 1 77 LEU HB2  H  18.576  18.711 -15.491 1.00 . A A .  77 LEU HB2  1 1 
        8 18727 1 1 77 LEU HB3  H  16.933  18.658 -16.081 1.00 . A A .  77 LEU HB3  1 1 
        8 18728 1 1 77 LEU HD11 H  19.106  15.492 -15.949 1.00 . A A .  77 LEU HD11 1 1 
        8 18729 1 1 77 LEU HD12 H  19.616  16.465 -14.558 1.00 . A A .  77 LEU HD12 1 1 
        8 18730 1 1 77 LEU HD13 H  18.546  15.065 -14.337 1.00 . A A .  77 LEU HD13 1 1 
        8 18731 1 1 77 LEU HD21 H  16.793  16.328 -13.222 1.00 . A A .  77 LEU HD21 1 1 
        8 18732 1 1 77 LEU HD22 H  17.887  17.727 -13.257 1.00 . A A .  77 LEU HD22 1 1 
        8 18733 1 1 77 LEU HD23 H  16.232  17.872 -13.867 1.00 . A A .  77 LEU HD23 1 1 
        8 18734 1 1 77 LEU HG   H  16.776  16.229 -15.652 1.00 . A A .  77 LEU HG   1 1 
        8 18735 1 1 77 LEU N    N  17.703  16.755 -18.107 1.00 . A A .  77 LEU N    1 1 
        8 18736 1 1 77 LEU O    O  20.449  16.804 -17.684 1.00 . A A .  77 LEU O    1 1 
        8 18737 1 1 78 PRO C    C  22.403  18.800 -16.070 1.00 . A A .  78 PRO C    1 1 
        8 18738 1 1 78 PRO CA   C  21.985  19.105 -17.508 1.00 . A A .  78 PRO CA   1 1 
        8 18739 1 1 78 PRO CB   C  22.351  20.533 -17.895 1.00 . A A .  78 PRO CB   1 1 
        8 18740 1 1 78 PRO CD   C  20.014  20.400 -17.628 1.00 . A A .  78 PRO CD   1 1 
        8 18741 1 1 78 PRO CG   C  21.183  21.336 -17.350 1.00 . A A .  78 PRO CG   1 1 
        8 18742 1 1 78 PRO HA   H  22.468  18.397 -18.183 1.00 . A A .  78 PRO HA   1 1 
        8 18743 1 1 78 PRO HB2  H  23.294  20.858 -17.454 1.00 . A A .  78 PRO HB2  1 1 
        8 18744 1 1 78 PRO HB3  H  22.387  20.619 -18.983 1.00 . A A .  78 PRO HB3  1 1 
        8 18745 1 1 78 PRO HD2  H  19.240  20.520 -16.870 1.00 . A A .  78 PRO HD2  1 1 
        8 18746 1 1 78 PRO HD3  H  19.606  20.637 -18.611 1.00 . A A .  78 PRO HD3  1 1 
        8 18747 1 1 78 PRO HG2  H  21.305  21.497 -16.278 1.00 . A A .  78 PRO HG2  1 1 
        8 18748 1 1 78 PRO HG3  H  21.073  22.288 -17.871 1.00 . A A .  78 PRO HG3  1 1 
        8 18749 1 1 78 PRO N    N  20.553  19.043 -17.645 1.00 . A A .  78 PRO N    1 1 
        8 18750 1 1 78 PRO O    O  21.620  18.957 -15.116 1.00 . A A .  78 PRO O    1 1 
        8 18751 1 1 79 ASN C    C  25.040  19.519 -14.181 1.00 . A A .  79 ASN C    1 1 
        8 18752 1 1 79 ASN CA   C  24.381  18.148 -14.640 1.00 . A A .  79 ASN CA   1 1 
        8 18753 1 1 79 ASN CB   C  25.301  17.015 -14.729 1.00 . A A .  79 ASN CB   1 1 
        8 18754 1 1 79 ASN CG   C  24.672  15.668 -14.890 1.00 . A A .  79 ASN CG   1 1 
        8 18755 1 1 79 ASN H    H  24.166  18.190 -16.803 1.00 . A A .  79 ASN H    1 1 
        8 18756 1 1 79 ASN HA   H  23.717  17.891 -13.789 1.00 . A A .  79 ASN HA   1 1 
        8 18757 1 1 79 ASN HB2  H  25.911  17.233 -15.601 1.00 . A A .  79 ASN HB2  1 1 
        8 18758 1 1 79 ASN HB3  H  25.949  17.028 -13.837 1.00 . A A .  79 ASN HB3  1 1 
        8 18759 1 1 79 ASN HD21 H  24.255  15.602 -12.940 1.00 . A A .  79 ASN HD21 1 1 
        8 18760 1 1 79 ASN HD22 H  23.787  14.216 -13.905 1.00 . A A .  79 ASN HD22 1 1 
        8 18761 1 1 79 ASN N    N  23.671  18.380 -15.937 1.00 . A A .  79 ASN N    1 1 
        8 18762 1 1 79 ASN ND2  N  24.096  15.173 -13.835 1.00 . A A .  79 ASN ND2  1 1 
        8 18763 1 1 79 ASN O    O  25.739  20.164 -15.032 1.00 . A A .  79 ASN O    1 1 
        8 18764 1 1 79 ASN OXT  O  24.779  20.018 -13.034 1.00 . A A .  79 ASN OXT  1 1 
        8 18765 1 1 79 ASN OD1  O  24.584  15.098 -15.969 1.00 . A A .  79 ASN OD1  1 1 
        8 18766 2 1  1 ALA C    C   5.242  -4.422 -23.678 1.00 . B B .  80 ALA C    1 1 
        8 18767 2 1  1 ALA CA   C   6.627  -4.822 -23.113 1.00 . B B .  80 ALA CA   1 1 
        8 18768 2 1  1 ALA CB   C   7.699  -3.773 -23.513 1.00 . B B .  80 ALA CB   1 1 
        8 18769 2 1  1 ALA H1   H   6.309  -6.887 -23.279 1.00 . B B .  80 ALA H1   1 1 
        8 18770 2 1  1 ALA H2   H   7.894  -6.487 -23.125 1.00 . B B .  80 ALA H2   1 1 
        8 18771 2 1  1 ALA H3   H   7.117  -6.255 -24.547 1.00 . B B .  80 ALA H3   1 1 
        8 18772 2 1  1 ALA HA   H   6.541  -4.786 -22.035 1.00 . B B .  80 ALA HA   1 1 
        8 18773 2 1  1 ALA HB1  H   7.436  -2.793 -23.106 1.00 . B B .  80 ALA HB1  1 1 
        8 18774 2 1  1 ALA HB2  H   8.674  -4.055 -23.112 1.00 . B B .  80 ALA HB2  1 1 
        8 18775 2 1  1 ALA HB3  H   7.766  -3.695 -24.601 1.00 . B B .  80 ALA HB3  1 1 
        8 18776 2 1  1 ALA N    N   7.015  -6.207 -23.546 1.00 . B B .  80 ALA N    1 1 
        8 18777 2 1  1 ALA O    O   4.616  -5.184 -24.416 1.00 . B B .  80 ALA O    1 1 
        8 18778 2 1  2 ASN C    C   2.265  -3.300 -23.427 1.00 . B B .  81 ASN C    1 1 
        8 18779 2 1  2 ASN CA   C   3.556  -2.577 -23.855 1.00 . B B .  81 ASN CA   1 1 
        8 18780 2 1  2 ASN CB   C   3.718  -2.262 -25.360 1.00 . B B .  81 ASN CB   1 1 
        8 18781 2 1  2 ASN CG   C   2.813  -1.128 -25.823 1.00 . B B .  81 ASN CG   1 1 
        8 18782 2 1  2 ASN H    H   5.283  -2.684 -22.613 1.00 . B B .  81 ASN H    1 1 
        8 18783 2 1  2 ASN HA   H   3.488  -1.609 -23.351 1.00 . B B .  81 ASN HA   1 1 
        8 18784 2 1  2 ASN HB2  H   4.748  -1.960 -25.557 1.00 . B B .  81 ASN HB2  1 1 
        8 18785 2 1  2 ASN HB3  H   3.509  -3.154 -25.954 1.00 . B B .  81 ASN HB3  1 1 
        8 18786 2 1  2 ASN HD21 H   1.158  -2.237 -25.566 1.00 . B B .  81 ASN HD21 1 1 
        8 18787 2 1  2 ASN HD22 H   0.906  -0.587 -26.141 1.00 . B B .  81 ASN HD22 1 1 
        8 18788 2 1  2 ASN N    N   4.774  -3.210 -23.323 1.00 . B B .  81 ASN N    1 1 
        8 18789 2 1  2 ASN ND2  N   1.520  -1.340 -25.870 1.00 . B B .  81 ASN ND2  1 1 
        8 18790 2 1  2 ASN O    O   1.416  -3.693 -24.226 1.00 . B B .  81 ASN O    1 1 
        8 18791 2 1  2 ASN OD1  O   3.257  -0.032 -26.133 1.00 . B B .  81 ASN OD1  1 1 
        8 18792 2 1  3 GLU C    C   0.430  -2.460 -20.870 1.00 . B B .  82 GLU C    1 1 
        8 18793 2 1  3 GLU CA   C   0.970  -3.809 -21.363 1.00 . B B .  82 GLU CA   1 1 
        8 18794 2 1  3 GLU CB   C   1.312  -4.868 -20.308 1.00 . B B .  82 GLU CB   1 1 
        8 18795 2 1  3 GLU CD   C   0.039  -6.954 -20.996 1.00 . B B .  82 GLU CD   1 1 
        8 18796 2 1  3 GLU CG   C   1.427  -6.300 -20.852 1.00 . B B .  82 GLU CG   1 1 
        8 18797 2 1  3 GLU H    H   2.786  -2.932 -21.537 1.00 . B B .  82 GLU H    1 1 
        8 18798 2 1  3 GLU HA   H   0.199  -4.219 -21.983 1.00 . B B .  82 GLU HA   1 1 
        8 18799 2 1  3 GLU HB2  H   2.250  -4.579 -19.855 1.00 . B B .  82 GLU HB2  1 1 
        8 18800 2 1  3 GLU HB3  H   0.552  -4.890 -19.542 1.00 . B B .  82 GLU HB3  1 1 
        8 18801 2 1  3 GLU HG2  H   1.967  -6.293 -21.801 1.00 . B B .  82 GLU HG2  1 1 
        8 18802 2 1  3 GLU HG3  H   2.015  -6.887 -20.143 1.00 . B B .  82 GLU HG3  1 1 
        8 18803 2 1  3 GLU N    N   2.154  -3.454 -22.109 1.00 . B B .  82 GLU N    1 1 
        8 18804 2 1  3 GLU O    O   1.131  -1.451 -20.769 1.00 . B B .  82 GLU O    1 1 
        8 18805 2 1  3 GLU OE1  O  -0.553  -7.354 -19.961 1.00 . B B .  82 GLU OE1  1 1 
        8 18806 2 1  3 GLU OE2  O  -0.485  -7.034 -22.132 1.00 . B B .  82 GLU OE2  1 1 
        8 18807 2 1  4 SER C    C  -1.568  -0.669 -18.967 1.00 . B B .  83 SER C    1 1 
        8 18808 2 1  4 SER CA   C  -1.635  -1.225 -20.381 1.00 . B B .  83 SER CA   1 1 
        8 18809 2 1  4 SER CB   C  -3.055  -1.661 -20.716 1.00 . B B .  83 SER CB   1 1 
        8 18810 2 1  4 SER H    H  -1.337  -3.303 -20.431 1.00 . B B .  83 SER H    1 1 
        8 18811 2 1  4 SER HA   H  -1.323  -0.452 -21.088 1.00 . B B .  83 SER HA   1 1 
        8 18812 2 1  4 SER HB2  H  -3.230  -2.556 -20.103 1.00 . B B .  83 SER HB2  1 1 
        8 18813 2 1  4 SER HB3  H  -3.737  -0.857 -20.461 1.00 . B B .  83 SER HB3  1 1 
        8 18814 2 1  4 SER HG   H  -4.096  -2.251 -22.289 1.00 . B B .  83 SER HG   1 1 
        8 18815 2 1  4 SER N    N  -0.850  -2.431 -20.564 1.00 . B B .  83 SER N    1 1 
        8 18816 2 1  4 SER O    O  -2.468  -0.933 -18.180 1.00 . B B .  83 SER O    1 1 
        8 18817 2 1  4 SER OG   O  -3.174  -1.984 -22.095 1.00 . B B .  83 SER OG   1 1 
        8 18818 2 1  5 ALA C    C  -1.922   1.620 -17.098 1.00 . B B .  84 ALA C    1 1 
        8 18819 2 1  5 ALA CA   C  -0.584   0.864 -17.322 1.00 . B B .  84 ALA CA   1 1 
        8 18820 2 1  5 ALA CB   C   0.574   1.870 -17.295 1.00 . B B .  84 ALA CB   1 1 
        8 18821 2 1  5 ALA H    H   0.190   0.310 -19.268 1.00 . B B .  84 ALA H    1 1 
        8 18822 2 1  5 ALA HA   H  -0.417   0.114 -16.532 1.00 . B B .  84 ALA HA   1 1 
        8 18823 2 1  5 ALA HB1  H   1.510   1.385 -17.554 1.00 . B B .  84 ALA HB1  1 1 
        8 18824 2 1  5 ALA HB2  H   0.396   2.680 -18.007 1.00 . B B .  84 ALA HB2  1 1 
        8 18825 2 1  5 ALA HB3  H   0.653   2.294 -16.292 1.00 . B B .  84 ALA HB3  1 1 
        8 18826 2 1  5 ALA N    N  -0.583   0.162 -18.621 1.00 . B B .  84 ALA N    1 1 
        8 18827 2 1  5 ALA O    O  -2.469   1.625 -15.999 1.00 . B B .  84 ALA O    1 1 
        8 18828 2 1  6 LYS C    C  -5.048   2.019 -18.251 1.00 . B B .  85 LYS C    1 1 
        8 18829 2 1  6 LYS CA   C  -3.778   2.882 -18.268 1.00 . B B .  85 LYS CA   1 1 
        8 18830 2 1  6 LYS CB   C  -3.723   3.813 -19.486 1.00 . B B .  85 LYS CB   1 1 
        8 18831 2 1  6 LYS CD   C  -3.009   3.811 -21.933 1.00 . B B .  85 LYS CD   1 1 
        8 18832 2 1  6 LYS CE   C  -1.499   4.047 -21.742 1.00 . B B .  85 LYS CE   1 1 
        8 18833 2 1  6 LYS CG   C  -3.664   3.017 -20.802 1.00 . B B .  85 LYS CG   1 1 
        8 18834 2 1  6 LYS H    H  -1.975   2.092 -19.076 1.00 . B B .  85 LYS H    1 1 
        8 18835 2 1  6 LYS HA   H  -3.854   3.509 -17.387 1.00 . B B .  85 LYS HA   1 1 
        8 18836 2 1  6 LYS HB2  H  -4.598   4.465 -19.499 1.00 . B B .  85 LYS HB2  1 1 
        8 18837 2 1  6 LYS HB3  H  -2.845   4.451 -19.382 1.00 . B B .  85 LYS HB3  1 1 
        8 18838 2 1  6 LYS HD2  H  -3.151   3.230 -22.841 1.00 . B B .  85 LYS HD2  1 1 
        8 18839 2 1  6 LYS HD3  H  -3.525   4.764 -22.017 1.00 . B B .  85 LYS HD3  1 1 
        8 18840 2 1  6 LYS HE2  H  -1.338   4.595 -20.804 1.00 . B B .  85 LYS HE2  1 1 
        8 18841 2 1  6 LYS HE3  H  -1.002   3.070 -21.669 1.00 . B B .  85 LYS HE3  1 1 
        8 18842 2 1  6 LYS HG2  H  -3.113   2.084 -20.680 1.00 . B B .  85 LYS HG2  1 1 
        8 18843 2 1  6 LYS HG3  H  -4.683   2.759 -21.096 1.00 . B B .  85 LYS HG3  1 1 
        8 18844 2 1  6 LYS HZ1  H  -1.359   5.736 -22.973 1.00 . B B .  85 LYS HZ1  1 1 
        8 18845 2 1  6 LYS HZ2  H   0.071   4.976 -22.763 1.00 . B B .  85 LYS HZ2  1 1 
        8 18846 2 1  6 LYS HZ3  H  -1.049   4.341 -23.765 1.00 . B B .  85 LYS HZ3  1 1 
        8 18847 2 1  6 LYS N    N  -2.489   2.158 -18.196 1.00 . B B .  85 LYS N    1 1 
        8 18848 2 1  6 LYS NZ   N  -0.925   4.822 -22.881 1.00 . B B .  85 LYS NZ   1 1 
        8 18849 2 1  6 LYS O    O  -6.152   2.555 -18.298 1.00 . B B .  85 LYS O    1 1 
        8 18850 2 1  7 ASP C    C  -5.587  -1.362 -16.949 1.00 . B B .  86 ASP C    1 1 
        8 18851 2 1  7 ASP CA   C  -5.977  -0.266 -17.964 1.00 . B B .  86 ASP CA   1 1 
        8 18852 2 1  7 ASP CB   C  -6.472  -0.823 -19.308 1.00 . B B .  86 ASP CB   1 1 
        8 18853 2 1  7 ASP CG   C  -7.836  -1.536 -19.208 1.00 . B B .  86 ASP CG   1 1 
        8 18854 2 1  7 ASP H    H  -3.955   0.327 -18.201 1.00 . B B .  86 ASP H    1 1 
        8 18855 2 1  7 ASP HA   H  -6.810   0.264 -17.512 1.00 . B B .  86 ASP HA   1 1 
        8 18856 2 1  7 ASP HB2  H  -6.570  -0.001 -20.018 1.00 . B B .  86 ASP HB2  1 1 
        8 18857 2 1  7 ASP HB3  H  -5.725  -1.518 -19.692 1.00 . B B .  86 ASP HB3  1 1 
        8 18858 2 1  7 ASP N    N  -4.893   0.698 -18.184 1.00 . B B .  86 ASP N    1 1 
        8 18859 2 1  7 ASP O    O  -6.220  -2.420 -16.902 1.00 . B B .  86 ASP O    1 1 
        8 18860 2 1  7 ASP OD1  O  -8.771  -0.989 -18.574 1.00 . B B .  86 ASP OD1  1 1 
        8 18861 2 1  7 ASP OD2  O  -7.996  -2.624 -19.815 1.00 . B B .  86 ASP OD2  1 1 
        8 18862 2 1  8 MET C    C  -5.478  -2.018 -14.046 1.00 . B B .  87 MET C    1 1 
        8 18863 2 1  8 MET CA   C  -4.260  -2.020 -14.989 1.00 . B B .  87 MET CA   1 1 
        8 18864 2 1  8 MET CB   C  -2.986  -1.523 -14.286 1.00 . B B .  87 MET CB   1 1 
        8 18865 2 1  8 MET CE   C   0.221  -2.398 -13.458 1.00 . B B .  87 MET CE   1 1 
        8 18866 2 1  8 MET CG   C  -2.543  -2.527 -13.222 1.00 . B B .  87 MET CG   1 1 
        8 18867 2 1  8 MET H    H  -4.026  -0.271 -16.163 1.00 . B B .  87 MET H    1 1 
        8 18868 2 1  8 MET HA   H  -4.071  -3.032 -15.365 1.00 . B B .  87 MET HA   1 1 
        8 18869 2 1  8 MET HB2  H  -2.186  -1.408 -15.021 1.00 . B B .  87 MET HB2  1 1 
        8 18870 2 1  8 MET HB3  H  -3.170  -0.552 -13.823 1.00 . B B .  87 MET HB3  1 1 
        8 18871 2 1  8 MET HE1  H   1.162  -2.599 -12.932 1.00 . B B .  87 MET HE1  1 1 
        8 18872 2 1  8 MET HE2  H  -0.057  -3.287 -14.029 1.00 . B B .  87 MET HE2  1 1 
        8 18873 2 1  8 MET HE3  H   0.330  -1.546 -14.143 1.00 . B B .  87 MET HE3  1 1 
        8 18874 2 1  8 MET HG2  H  -3.360  -2.677 -12.516 1.00 . B B .  87 MET HG2  1 1 
        8 18875 2 1  8 MET HG3  H  -2.334  -3.474 -13.717 1.00 . B B .  87 MET HG3  1 1 
        8 18876 2 1  8 MET N    N  -4.554  -1.137 -16.116 1.00 . B B .  87 MET N    1 1 
        8 18877 2 1  8 MET O    O  -5.897  -0.952 -13.588 1.00 . B B .  87 MET O    1 1 
        8 18878 2 1  8 MET SD   S  -1.087  -2.038 -12.265 1.00 . B B .  87 MET SD   1 1 
        8 18879 2 1  9 THR C    C  -6.760  -3.124 -11.396 1.00 . B B .  88 THR C    1 1 
        8 18880 2 1  9 THR CA   C  -7.226  -3.243 -12.845 1.00 . B B .  88 THR CA   1 1 
        8 18881 2 1  9 THR CB   C  -8.112  -4.471 -13.101 1.00 . B B .  88 THR CB   1 1 
        8 18882 2 1  9 THR CG2  C  -7.471  -5.801 -12.715 1.00 . B B .  88 THR CG2  1 1 
        8 18883 2 1  9 THR H    H  -5.655  -4.047 -14.093 1.00 . B B .  88 THR H    1 1 
        8 18884 2 1  9 THR HA   H  -7.860  -2.377 -13.043 1.00 . B B .  88 THR HA   1 1 
        8 18885 2 1  9 THR HB   H  -8.375  -4.491 -14.161 1.00 . B B .  88 THR HB   1 1 
        8 18886 2 1  9 THR HG1  H  -9.942  -4.999 -12.656 1.00 . B B .  88 THR HG1  1 1 
        8 18887 2 1  9 THR HG21 H  -8.142  -6.619 -12.981 1.00 . B B .  88 THR HG21 1 1 
        8 18888 2 1  9 THR HG22 H  -6.535  -5.933 -13.256 1.00 . B B .  88 THR HG22 1 1 
        8 18889 2 1  9 THR HG23 H  -7.292  -5.822 -11.642 1.00 . B B .  88 THR HG23 1 1 
        8 18890 2 1  9 THR N    N  -6.064  -3.183 -13.755 1.00 . B B .  88 THR N    1 1 
        8 18891 2 1  9 THR O    O  -5.624  -3.478 -11.083 1.00 . B B .  88 THR O    1 1 
        8 18892 2 1  9 THR OG1  O  -9.289  -4.345 -12.336 1.00 . B B .  88 THR OG1  1 1 
        8 18893 2 1 10 CYS C    C  -6.687  -3.628  -8.373 1.00 . B B .  89 CYS C    1 1 
        8 18894 2 1 10 CYS CA   C  -7.170  -2.369  -9.111 1.00 . B B .  89 CYS CA   1 1 
        8 18895 2 1 10 CYS CB   C  -8.277  -1.631  -8.352 1.00 . B B .  89 CYS CB   1 1 
        8 18896 2 1 10 CYS H    H  -8.532  -2.378 -10.786 1.00 . B B .  89 CYS H    1 1 
        8 18897 2 1 10 CYS HA   H  -6.306  -1.707  -9.161 1.00 . B B .  89 CYS HA   1 1 
        8 18898 2 1 10 CYS HB2  H  -9.255  -1.955  -8.713 1.00 . B B .  89 CYS HB2  1 1 
        8 18899 2 1 10 CYS HB3  H  -8.213  -1.882  -7.292 1.00 . B B .  89 CYS HB3  1 1 
        8 18900 2 1 10 CYS N    N  -7.597  -2.640 -10.485 1.00 . B B .  89 CYS N    1 1 
        8 18901 2 1 10 CYS O    O  -5.715  -3.546  -7.629 1.00 . B B .  89 CYS O    1 1 
        8 18902 2 1 10 CYS SG   S  -8.192   0.170  -8.482 1.00 . B B .  89 CYS SG   1 1 
        8 18903 2 1 11 GLN C    C  -5.387  -6.476  -8.646 1.00 . B B .  90 GLN C    1 1 
        8 18904 2 1 11 GLN CA   C  -6.784  -6.087  -8.116 1.00 . B B .  90 GLN CA   1 1 
        8 18905 2 1 11 GLN CB   C  -7.837  -7.176  -8.401 1.00 . B B .  90 GLN CB   1 1 
        8 18906 2 1 11 GLN CD   C  -7.331  -8.555  -6.289 1.00 . B B .  90 GLN CD   1 1 
        8 18907 2 1 11 GLN CG   C  -7.505  -8.562  -7.812 1.00 . B B .  90 GLN CG   1 1 
        8 18908 2 1 11 GLN H    H  -8.115  -4.802  -9.207 1.00 . B B .  90 GLN H    1 1 
        8 18909 2 1 11 GLN HA   H  -6.703  -5.969  -7.040 1.00 . B B .  90 GLN HA   1 1 
        8 18910 2 1 11 GLN HB2  H  -8.793  -6.852  -7.986 1.00 . B B .  90 GLN HB2  1 1 
        8 18911 2 1 11 GLN HB3  H  -7.960  -7.278  -9.481 1.00 . B B .  90 GLN HB3  1 1 
        8 18912 2 1 11 GLN HE21 H  -5.366  -8.054  -6.402 1.00 . B B .  90 GLN HE21 1 1 
        8 18913 2 1 11 GLN HE22 H  -6.032  -8.282  -4.784 1.00 . B B .  90 GLN HE22 1 1 
        8 18914 2 1 11 GLN HG2  H  -8.319  -9.244  -8.062 1.00 . B B .  90 GLN HG2  1 1 
        8 18915 2 1 11 GLN HG3  H  -6.603  -8.955  -8.278 1.00 . B B .  90 GLN HG3  1 1 
        8 18916 2 1 11 GLN N    N  -7.263  -4.803  -8.649 1.00 . B B .  90 GLN N    1 1 
        8 18917 2 1 11 GLN NE2  N  -6.143  -8.282  -5.788 1.00 . B B .  90 GLN NE2  1 1 
        8 18918 2 1 11 GLN O    O  -4.607  -7.094  -7.927 1.00 . B B .  90 GLN O    1 1 
        8 18919 2 1 11 GLN OE1  O  -8.264  -8.782  -5.530 1.00 . B B .  90 GLN OE1  1 1 
        8 18920 2 1 12 GLU C    C  -2.727  -5.202  -9.920 1.00 . B B .  91 GLU C    1 1 
        8 18921 2 1 12 GLU CA   C  -3.715  -6.241 -10.471 1.00 . B B .  91 GLU CA   1 1 
        8 18922 2 1 12 GLU CB   C  -3.858  -6.174 -12.003 1.00 . B B .  91 GLU CB   1 1 
        8 18923 2 1 12 GLU CD   C  -2.774  -6.344 -14.311 1.00 . B B .  91 GLU CD   1 1 
        8 18924 2 1 12 GLU CG   C  -2.557  -6.401 -12.785 1.00 . B B .  91 GLU CG   1 1 
        8 18925 2 1 12 GLU H    H  -5.716  -5.545 -10.403 1.00 . B B .  91 GLU H    1 1 
        8 18926 2 1 12 GLU HA   H  -3.344  -7.223 -10.208 1.00 . B B .  91 GLU HA   1 1 
        8 18927 2 1 12 GLU HB2  H  -4.574  -6.938 -12.311 1.00 . B B .  91 GLU HB2  1 1 
        8 18928 2 1 12 GLU HB3  H  -4.256  -5.199 -12.273 1.00 . B B .  91 GLU HB3  1 1 
        8 18929 2 1 12 GLU HG2  H  -1.831  -5.636 -12.504 1.00 . B B .  91 GLU HG2  1 1 
        8 18930 2 1 12 GLU HG3  H  -2.151  -7.377 -12.506 1.00 . B B .  91 GLU HG3  1 1 
        8 18931 2 1 12 GLU N    N  -5.044  -6.075  -9.873 1.00 . B B .  91 GLU N    1 1 
        8 18932 2 1 12 GLU O    O  -1.580  -5.530  -9.629 1.00 . B B .  91 GLU O    1 1 
        8 18933 2 1 12 GLU OE1  O  -3.642  -5.577 -14.787 1.00 . B B .  91 GLU OE1  1 1 
        8 18934 2 1 12 GLU OE2  O  -2.016  -7.013 -15.054 1.00 . B B .  91 GLU OE2  1 1 
        8 18935 2 1 13 PHE C    C  -1.890  -3.222  -7.687 1.00 . B B .  92 PHE C    1 1 
        8 18936 2 1 13 PHE CA   C  -2.357  -2.899  -9.110 1.00 . B B .  92 PHE CA   1 1 
        8 18937 2 1 13 PHE CB   C  -3.133  -1.581  -9.154 1.00 . B B .  92 PHE CB   1 1 
        8 18938 2 1 13 PHE CD1  C  -1.418   0.297  -9.022 1.00 . B B .  92 PHE CD1  1 1 
        8 18939 2 1 13 PHE CD2  C  -2.881  -0.106  -7.127 1.00 . B B .  92 PHE CD2  1 1 
        8 18940 2 1 13 PHE CE1  C  -0.842   1.386  -8.344 1.00 . B B .  92 PHE CE1  1 1 
        8 18941 2 1 13 PHE CE2  C  -2.297   0.976  -6.455 1.00 . B B .  92 PHE CE2  1 1 
        8 18942 2 1 13 PHE CG   C  -2.461  -0.434  -8.427 1.00 . B B .  92 PHE CG   1 1 
        8 18943 2 1 13 PHE CZ   C  -1.290   1.735  -7.062 1.00 . B B .  92 PHE CZ   1 1 
        8 18944 2 1 13 PHE H    H  -4.118  -3.733  -9.995 1.00 . B B .  92 PHE H    1 1 
        8 18945 2 1 13 PHE HA   H  -1.467  -2.800  -9.721 1.00 . B B .  92 PHE HA   1 1 
        8 18946 2 1 13 PHE HB2  H  -3.296  -1.296 -10.191 1.00 . B B .  92 PHE HB2  1 1 
        8 18947 2 1 13 PHE HB3  H  -4.104  -1.744  -8.691 1.00 . B B .  92 PHE HB3  1 1 
        8 18948 2 1 13 PHE HD1  H  -1.062   0.030 -10.006 1.00 . B B .  92 PHE HD1  1 1 
        8 18949 2 1 13 PHE HD2  H  -3.649  -0.687  -6.637 1.00 . B B .  92 PHE HD2  1 1 
        8 18950 2 1 13 PHE HE1  H  -0.056   1.963  -8.799 1.00 . B B .  92 PHE HE1  1 1 
        8 18951 2 1 13 PHE HE2  H  -2.620   1.216  -5.466 1.00 . B B .  92 PHE HE2  1 1 
        8 18952 2 1 13 PHE HZ   H  -0.851   2.571  -6.536 1.00 . B B .  92 PHE HZ   1 1 
        8 18953 2 1 13 PHE N    N  -3.178  -3.964  -9.691 1.00 . B B .  92 PHE N    1 1 
        8 18954 2 1 13 PHE O    O  -0.696  -3.155  -7.410 1.00 . B B .  92 PHE O    1 1 
        8 18955 2 1 14 ILE C    C  -1.669  -5.387  -5.383 1.00 . B B .  93 ILE C    1 1 
        8 18956 2 1 14 ILE CA   C  -2.469  -4.063  -5.436 1.00 . B B .  93 ILE CA   1 1 
        8 18957 2 1 14 ILE CB   C  -3.736  -4.059  -4.557 1.00 . B B .  93 ILE CB   1 1 
        8 18958 2 1 14 ILE CD1  C  -6.154  -4.961  -4.334 1.00 . B B .  93 ILE CD1  1 1 
        8 18959 2 1 14 ILE CG1  C  -4.751  -5.159  -4.932 1.00 . B B .  93 ILE CG1  1 1 
        8 18960 2 1 14 ILE CG2  C  -4.360  -2.649  -4.562 1.00 . B B .  93 ILE CG2  1 1 
        8 18961 2 1 14 ILE H    H  -3.778  -3.669  -7.059 1.00 . B B .  93 ILE H    1 1 
        8 18962 2 1 14 ILE HA   H  -1.826  -3.292  -5.013 1.00 . B B .  93 ILE HA   1 1 
        8 18963 2 1 14 ILE HB   H  -3.411  -4.246  -3.545 1.00 . B B .  93 ILE HB   1 1 
        8 18964 2 1 14 ILE HD11 H  -6.611  -4.041  -4.714 1.00 . B B .  93 ILE HD11 1 1 
        8 18965 2 1 14 ILE HD12 H  -6.793  -5.799  -4.606 1.00 . B B .  93 ILE HD12 1 1 
        8 18966 2 1 14 ILE HD13 H  -6.087  -4.909  -3.248 1.00 . B B .  93 ILE HD13 1 1 
        8 18967 2 1 14 ILE HG12 H  -4.845  -5.208  -6.011 1.00 . B B .  93 ILE HG12 1 1 
        8 18968 2 1 14 ILE HG13 H  -4.363  -6.120  -4.596 1.00 . B B .  93 ILE HG13 1 1 
        8 18969 2 1 14 ILE HG21 H  -5.126  -2.573  -3.787 1.00 . B B .  93 ILE HG21 1 1 
        8 18970 2 1 14 ILE HG22 H  -3.597  -1.893  -4.357 1.00 . B B .  93 ILE HG22 1 1 
        8 18971 2 1 14 ILE HG23 H  -4.823  -2.458  -5.526 1.00 . B B .  93 ILE HG23 1 1 
        8 18972 2 1 14 ILE N    N  -2.799  -3.648  -6.803 1.00 . B B .  93 ILE N    1 1 
        8 18973 2 1 14 ILE O    O  -1.223  -5.785  -4.306 1.00 . B B .  93 ILE O    1 1 
        8 18974 2 1 15 ASP C    C   0.789  -6.874  -7.411 1.00 . B B .  94 ASP C    1 1 
        8 18975 2 1 15 ASP CA   C  -0.557  -7.203  -6.712 1.00 . B B .  94 ASP CA   1 1 
        8 18976 2 1 15 ASP CB   C  -1.343  -8.291  -7.461 1.00 . B B .  94 ASP CB   1 1 
        8 18977 2 1 15 ASP CG   C  -0.600  -9.637  -7.495 1.00 . B B .  94 ASP CG   1 1 
        8 18978 2 1 15 ASP H    H  -1.869  -5.680  -7.376 1.00 . B B .  94 ASP H    1 1 
        8 18979 2 1 15 ASP HA   H  -0.306  -7.607  -5.730 1.00 . B B .  94 ASP HA   1 1 
        8 18980 2 1 15 ASP HB2  H  -2.306  -8.441  -6.968 1.00 . B B .  94 ASP HB2  1 1 
        8 18981 2 1 15 ASP HB3  H  -1.542  -7.949  -8.478 1.00 . B B .  94 ASP HB3  1 1 
        8 18982 2 1 15 ASP N    N  -1.442  -6.041  -6.534 1.00 . B B .  94 ASP N    1 1 
        8 18983 2 1 15 ASP O    O   1.710  -7.693  -7.364 1.00 . B B .  94 ASP O    1 1 
        8 18984 2 1 15 ASP OD1  O  -0.385 -10.238  -6.415 1.00 . B B .  94 ASP OD1  1 1 
        8 18985 2 1 15 ASP OD2  O  -0.270 -10.124  -8.605 1.00 . B B .  94 ASP OD2  1 1 
        8 18986 2 1 16 LEU C    C   3.261  -4.927  -7.465 1.00 . B B .  95 LEU C    1 1 
        8 18987 2 1 16 LEU CA   C   2.235  -5.230  -8.587 1.00 . B B .  95 LEU CA   1 1 
        8 18988 2 1 16 LEU CB   C   2.008  -4.084  -9.622 1.00 . B B .  95 LEU CB   1 1 
        8 18989 2 1 16 LEU CD1  C   3.717  -2.211  -9.646 1.00 . B B .  95 LEU CD1  1 1 
        8 18990 2 1 16 LEU CD2  C   1.378  -1.618  -9.795 1.00 . B B .  95 LEU CD2  1 1 
        8 18991 2 1 16 LEU CG   C   2.323  -2.636  -9.166 1.00 . B B .  95 LEU CG   1 1 
        8 18992 2 1 16 LEU H    H   0.178  -5.035  -8.014 1.00 . B B .  95 LEU H    1 1 
        8 18993 2 1 16 LEU HA   H   2.638  -6.075  -9.147 1.00 . B B .  95 LEU HA   1 1 
        8 18994 2 1 16 LEU HB2  H   2.611  -4.301 -10.512 1.00 . B B .  95 LEU HB2  1 1 
        8 18995 2 1 16 LEU HB3  H   0.975  -4.125  -9.979 1.00 . B B .  95 LEU HB3  1 1 
        8 18996 2 1 16 LEU HD11 H   3.860  -2.460 -10.696 1.00 . B B .  95 LEU HD11 1 1 
        8 18997 2 1 16 LEU HD12 H   3.845  -1.135  -9.534 1.00 . B B .  95 LEU HD12 1 1 
        8 18998 2 1 16 LEU HD13 H   4.500  -2.706  -9.077 1.00 . B B .  95 LEU HD13 1 1 
        8 18999 2 1 16 LEU HD21 H   0.361  -1.864  -9.509 1.00 . B B .  95 LEU HD21 1 1 
        8 19000 2 1 16 LEU HD22 H   1.590  -0.619  -9.411 1.00 . B B .  95 LEU HD22 1 1 
        8 19001 2 1 16 LEU HD23 H   1.472  -1.620 -10.879 1.00 . B B .  95 LEU HD23 1 1 
        8 19002 2 1 16 LEU HG   H   2.236  -2.537  -8.088 1.00 . B B .  95 LEU HG   1 1 
        8 19003 2 1 16 LEU N    N   0.953  -5.686  -8.017 1.00 . B B .  95 LEU N    1 1 
        8 19004 2 1 16 LEU O    O   2.889  -4.693  -6.313 1.00 . B B .  95 LEU O    1 1 
        8 19005 2 1 17 ASN C    C   5.548  -3.259  -6.200 1.00 . B B .  96 ASN C    1 1 
        8 19006 2 1 17 ASN CA   C   5.620  -4.689  -6.782 1.00 . B B .  96 ASN CA   1 1 
        8 19007 2 1 17 ASN CB   C   7.022  -5.021  -7.350 1.00 . B B .  96 ASN CB   1 1 
        8 19008 2 1 17 ASN CG   C   8.206  -4.814  -6.407 1.00 . B B .  96 ASN CG   1 1 
        8 19009 2 1 17 ASN H    H   4.798  -5.033  -8.779 1.00 . B B .  96 ASN H    1 1 
        8 19010 2 1 17 ASN HA   H   5.443  -5.414  -5.989 1.00 . B B .  96 ASN HA   1 1 
        8 19011 2 1 17 ASN HB2  H   7.015  -6.073  -7.631 1.00 . B B .  96 ASN HB2  1 1 
        8 19012 2 1 17 ASN HB3  H   7.205  -4.394  -8.219 1.00 . B B .  96 ASN HB3  1 1 
        8 19013 2 1 17 ASN HD21 H   9.518  -5.793  -7.591 1.00 . B B .  96 ASN HD21 1 1 
        8 19014 2 1 17 ASN HD22 H  10.149  -5.133  -6.088 1.00 . B B .  96 ASN HD22 1 1 
        8 19015 2 1 17 ASN N    N   4.561  -4.908  -7.797 1.00 . B B .  96 ASN N    1 1 
        8 19016 2 1 17 ASN ND2  N   9.396  -5.221  -6.770 1.00 . B B .  96 ASN ND2  1 1 
        8 19017 2 1 17 ASN O    O   5.631  -2.297  -6.967 1.00 . B B .  96 ASN O    1 1 
        8 19018 2 1 17 ASN OD1  O   8.118  -4.181  -5.378 1.00 . B B .  96 ASN OD1  1 1 
        8 19019 2 1 18 PRO C    C   6.656  -0.809  -4.615 1.00 . B B .  97 PRO C    1 1 
        8 19020 2 1 18 PRO CA   C   5.476  -1.741  -4.253 1.00 . B B .  97 PRO CA   1 1 
        8 19021 2 1 18 PRO CB   C   5.257  -1.982  -2.749 1.00 . B B .  97 PRO CB   1 1 
        8 19022 2 1 18 PRO CD   C   5.414  -4.088  -3.832 1.00 . B B .  97 PRO CD   1 1 
        8 19023 2 1 18 PRO CG   C   4.689  -3.399  -2.683 1.00 . B B .  97 PRO CG   1 1 
        8 19024 2 1 18 PRO HA   H   4.569  -1.275  -4.622 1.00 . B B .  97 PRO HA   1 1 
        8 19025 2 1 18 PRO HB2  H   6.192  -1.959  -2.201 1.00 . B B .  97 PRO HB2  1 1 
        8 19026 2 1 18 PRO HB3  H   4.555  -1.257  -2.334 1.00 . B B .  97 PRO HB3  1 1 
        8 19027 2 1 18 PRO HD2  H   6.415  -4.395  -3.524 1.00 . B B .  97 PRO HD2  1 1 
        8 19028 2 1 18 PRO HD3  H   4.845  -4.953  -4.161 1.00 . B B .  97 PRO HD3  1 1 
        8 19029 2 1 18 PRO HG2  H   4.897  -3.882  -1.727 1.00 . B B .  97 PRO HG2  1 1 
        8 19030 2 1 18 PRO HG3  H   3.617  -3.380  -2.885 1.00 . B B .  97 PRO HG3  1 1 
        8 19031 2 1 18 PRO N    N   5.532  -3.069  -4.867 1.00 . B B .  97 PRO N    1 1 
        8 19032 2 1 18 PRO O    O   6.500   0.403  -4.521 1.00 . B B .  97 PRO O    1 1 
        8 19033 2 1 19 LYS C    C   8.368   0.243  -6.901 1.00 . B B .  98 LYS C    1 1 
        8 19034 2 1 19 LYS CA   C   8.903  -0.594  -5.741 1.00 . B B .  98 LYS CA   1 1 
        8 19035 2 1 19 LYS CB   C  10.048  -1.569  -6.134 1.00 . B B .  98 LYS CB   1 1 
        8 19036 2 1 19 LYS CD   C  11.997  -3.035  -5.167 1.00 . B B .  98 LYS CD   1 1 
        8 19037 2 1 19 LYS CE   C  12.521  -3.456  -3.789 1.00 . B B .  98 LYS CE   1 1 
        8 19038 2 1 19 LYS CG   C  10.732  -2.228  -4.951 1.00 . B B .  98 LYS CG   1 1 
        8 19039 2 1 19 LYS H    H   7.893  -2.351  -5.120 1.00 . B B .  98 LYS H    1 1 
        8 19040 2 1 19 LYS HA   H   9.307   0.135  -5.049 1.00 . B B .  98 LYS HA   1 1 
        8 19041 2 1 19 LYS HB2  H   9.638  -2.372  -6.726 1.00 . B B .  98 LYS HB2  1 1 
        8 19042 2 1 19 LYS HB3  H  10.825  -1.035  -6.671 1.00 . B B .  98 LYS HB3  1 1 
        8 19043 2 1 19 LYS HD2  H  11.789  -3.889  -5.796 1.00 . B B .  98 LYS HD2  1 1 
        8 19044 2 1 19 LYS HD3  H  12.753  -2.407  -5.628 1.00 . B B .  98 LYS HD3  1 1 
        8 19045 2 1 19 LYS HE2  H  13.610  -3.352  -3.818 1.00 . B B .  98 LYS HE2  1 1 
        8 19046 2 1 19 LYS HE3  H  12.109  -2.750  -3.048 1.00 . B B .  98 LYS HE3  1 1 
        8 19047 2 1 19 LYS HG2  H  11.021  -1.432  -4.301 1.00 . B B .  98 LYS HG2  1 1 
        8 19048 2 1 19 LYS HG3  H  10.031  -2.904  -4.495 1.00 . B B .  98 LYS HG3  1 1 
        8 19049 2 1 19 LYS HZ1  H  12.813  -5.238  -2.749 1.00 . B B .  98 LYS HZ1  1 1 
        8 19050 2 1 19 LYS HZ2  H  11.250  -4.880  -2.939 1.00 . B B .  98 LYS HZ2  1 1 
        8 19051 2 1 19 LYS HZ3  H  12.149  -5.484  -4.227 1.00 . B B .  98 LYS HZ3  1 1 
        8 19052 2 1 19 LYS N    N   7.792  -1.341  -5.119 1.00 . B B .  98 LYS N    1 1 
        8 19053 2 1 19 LYS NZ   N  12.155  -4.855  -3.418 1.00 . B B .  98 LYS NZ   1 1 
        8 19054 2 1 19 LYS O    O   8.291   1.456  -6.799 1.00 . B B .  98 LYS O    1 1 
        8 19055 2 1 20 ALA C    C   5.921   0.810  -9.007 1.00 . B B .  99 ALA C    1 1 
        8 19056 2 1 20 ALA CA   C   7.377   0.317  -9.148 1.00 . B B .  99 ALA CA   1 1 
        8 19057 2 1 20 ALA CB   C   7.649  -0.537 -10.389 1.00 . B B .  99 ALA CB   1 1 
        8 19058 2 1 20 ALA H    H   7.875  -1.415  -7.959 1.00 . B B .  99 ALA H    1 1 
        8 19059 2 1 20 ALA HA   H   7.973   1.223  -9.272 1.00 . B B .  99 ALA HA   1 1 
        8 19060 2 1 20 ALA HB1  H   7.237  -0.060 -11.283 1.00 . B B .  99 ALA HB1  1 1 
        8 19061 2 1 20 ALA HB2  H   8.735  -0.626 -10.508 1.00 . B B .  99 ALA HB2  1 1 
        8 19062 2 1 20 ALA HB3  H   7.205  -1.526 -10.268 1.00 . B B .  99 ALA HB3  1 1 
        8 19063 2 1 20 ALA N    N   7.896  -0.399  -7.971 1.00 . B B .  99 ALA N    1 1 
        8 19064 2 1 20 ALA O    O   5.464   1.598  -9.828 1.00 . B B .  99 ALA O    1 1 
        8 19065 2 1 21 MET C    C   3.992   2.553  -7.437 1.00 . B B . 100 MET C    1 1 
        8 19066 2 1 21 MET CA   C   3.898   1.032  -7.593 1.00 . B B . 100 MET CA   1 1 
        8 19067 2 1 21 MET CB   C   3.351   0.365  -6.323 1.00 . B B . 100 MET CB   1 1 
        8 19068 2 1 21 MET CE   C   0.288  -1.208  -4.919 1.00 . B B . 100 MET CE   1 1 
        8 19069 2 1 21 MET CG   C   1.936   0.797  -5.928 1.00 . B B . 100 MET CG   1 1 
        8 19070 2 1 21 MET H    H   5.558  -0.326  -7.365 1.00 . B B . 100 MET H    1 1 
        8 19071 2 1 21 MET HA   H   3.205   0.835  -8.405 1.00 . B B . 100 MET HA   1 1 
        8 19072 2 1 21 MET HB2  H   3.341  -0.717  -6.473 1.00 . B B . 100 MET HB2  1 1 
        8 19073 2 1 21 MET HB3  H   4.014   0.609  -5.494 1.00 . B B . 100 MET HB3  1 1 
        8 19074 2 1 21 MET HE1  H   0.802  -1.890  -5.596 1.00 . B B . 100 MET HE1  1 1 
        8 19075 2 1 21 MET HE2  H  -0.086  -1.764  -4.059 1.00 . B B . 100 MET HE2  1 1 
        8 19076 2 1 21 MET HE3  H  -0.551  -0.740  -5.433 1.00 . B B . 100 MET HE3  1 1 
        8 19077 2 1 21 MET HG2  H   1.903   1.882  -5.821 1.00 . B B . 100 MET HG2  1 1 
        8 19078 2 1 21 MET HG3  H   1.230   0.503  -6.707 1.00 . B B . 100 MET HG3  1 1 
        8 19079 2 1 21 MET N    N   5.207   0.440  -7.935 1.00 . B B . 100 MET N    1 1 
        8 19080 2 1 21 MET O    O   3.167   3.258  -7.997 1.00 . B B . 100 MET O    1 1 
        8 19081 2 1 21 MET SD   S   1.431   0.073  -4.345 1.00 . B B . 100 MET SD   1 1 
        8 19082 2 1 22 THR C    C   5.267   5.345  -7.853 1.00 . B B . 101 THR C    1 1 
        8 19083 2 1 22 THR CA   C   5.242   4.511  -6.543 1.00 . B B . 101 THR CA   1 1 
        8 19084 2 1 22 THR CB   C   6.460   4.735  -5.616 1.00 . B B . 101 THR CB   1 1 
        8 19085 2 1 22 THR CG2  C   6.635   6.196  -5.206 1.00 . B B . 101 THR CG2  1 1 
        8 19086 2 1 22 THR H    H   5.627   2.404  -6.272 1.00 . B B . 101 THR H    1 1 
        8 19087 2 1 22 THR HA   H   4.375   4.875  -5.987 1.00 . B B . 101 THR HA   1 1 
        8 19088 2 1 22 THR HB   H   7.380   4.377  -6.085 1.00 . B B . 101 THR HB   1 1 
        8 19089 2 1 22 THR HG1  H   6.619   3.120  -4.486 1.00 . B B . 101 THR HG1  1 1 
        8 19090 2 1 22 THR HG21 H   6.898   6.804  -6.071 1.00 . B B . 101 THR HG21 1 1 
        8 19091 2 1 22 THR HG22 H   5.714   6.577  -4.758 1.00 . B B . 101 THR HG22 1 1 
        8 19092 2 1 22 THR HG23 H   7.439   6.276  -4.472 1.00 . B B . 101 THR HG23 1 1 
        8 19093 2 1 22 THR N    N   5.030   3.060  -6.768 1.00 . B B . 101 THR N    1 1 
        8 19094 2 1 22 THR O    O   4.399   6.203  -8.009 1.00 . B B . 101 THR O    1 1 
        8 19095 2 1 22 THR OG1  O   6.254   4.022  -4.412 1.00 . B B . 101 THR OG1  1 1 
        8 19096 2 1 23 PRO C    C   4.783   5.671 -10.916 1.00 . B B . 102 PRO C    1 1 
        8 19097 2 1 23 PRO CA   C   6.121   5.730 -10.177 1.00 . B B . 102 PRO CA   1 1 
        8 19098 2 1 23 PRO CB   C   7.269   5.123 -10.994 1.00 . B B . 102 PRO CB   1 1 
        8 19099 2 1 23 PRO CD   C   7.346   4.265  -8.730 1.00 . B B . 102 PRO CD   1 1 
        8 19100 2 1 23 PRO CG   C   7.766   3.951 -10.158 1.00 . B B . 102 PRO CG   1 1 
        8 19101 2 1 23 PRO HA   H   6.341   6.788 -10.099 1.00 . B B . 102 PRO HA   1 1 
        8 19102 2 1 23 PRO HB2  H   6.941   4.785 -11.976 1.00 . B B . 102 PRO HB2  1 1 
        8 19103 2 1 23 PRO HB3  H   8.071   5.851 -11.112 1.00 . B B . 102 PRO HB3  1 1 
        8 19104 2 1 23 PRO HD2  H   7.177   3.346  -8.166 1.00 . B B . 102 PRO HD2  1 1 
        8 19105 2 1 23 PRO HD3  H   8.130   4.852  -8.247 1.00 . B B . 102 PRO HD3  1 1 
        8 19106 2 1 23 PRO HG2  H   7.259   3.057 -10.504 1.00 . B B . 102 PRO HG2  1 1 
        8 19107 2 1 23 PRO HG3  H   8.845   3.837 -10.225 1.00 . B B . 102 PRO HG3  1 1 
        8 19108 2 1 23 PRO N    N   6.147   5.080  -8.847 1.00 . B B . 102 PRO N    1 1 
        8 19109 2 1 23 PRO O    O   4.356   6.689 -11.447 1.00 . B B . 102 PRO O    1 1 
        8 19110 2 1 24 VAL C    C   1.644   5.173 -10.848 1.00 . B B . 103 VAL C    1 1 
        8 19111 2 1 24 VAL CA   C   2.762   4.466 -11.618 1.00 . B B . 103 VAL CA   1 1 
        8 19112 2 1 24 VAL CB   C   2.391   3.042 -12.060 1.00 . B B . 103 VAL CB   1 1 
        8 19113 2 1 24 VAL CG1  C   2.117   2.073 -10.917 1.00 . B B . 103 VAL CG1  1 1 
        8 19114 2 1 24 VAL CG2  C   1.173   3.041 -12.993 1.00 . B B . 103 VAL CG2  1 1 
        8 19115 2 1 24 VAL H    H   4.484   3.710 -10.528 1.00 . B B . 103 VAL H    1 1 
        8 19116 2 1 24 VAL HA   H   2.887   5.033 -12.534 1.00 . B B . 103 VAL HA   1 1 
        8 19117 2 1 24 VAL HB   H   3.242   2.660 -12.604 1.00 . B B . 103 VAL HB   1 1 
        8 19118 2 1 24 VAL HG11 H   3.019   1.955 -10.321 1.00 . B B . 103 VAL HG11 1 1 
        8 19119 2 1 24 VAL HG12 H   1.310   2.452 -10.298 1.00 . B B . 103 VAL HG12 1 1 
        8 19120 2 1 24 VAL HG13 H   1.829   1.094 -11.309 1.00 . B B . 103 VAL HG13 1 1 
        8 19121 2 1 24 VAL HG21 H   1.317   3.744 -13.816 1.00 . B B . 103 VAL HG21 1 1 
        8 19122 2 1 24 VAL HG22 H   1.017   2.042 -13.406 1.00 . B B . 103 VAL HG22 1 1 
        8 19123 2 1 24 VAL HG23 H   0.279   3.339 -12.446 1.00 . B B . 103 VAL HG23 1 1 
        8 19124 2 1 24 VAL N    N   4.075   4.536 -10.938 1.00 . B B . 103 VAL N    1 1 
        8 19125 2 1 24 VAL O    O   0.845   5.888 -11.444 1.00 . B B . 103 VAL O    1 1 
        8 19126 2 1 25 ALA C    C   0.936   7.291  -8.763 1.00 . B B . 104 ALA C    1 1 
        8 19127 2 1 25 ALA CA   C   0.741   5.773  -8.628 1.00 . B B . 104 ALA CA   1 1 
        8 19128 2 1 25 ALA CB   C   0.979   5.296  -7.188 1.00 . B B . 104 ALA CB   1 1 
        8 19129 2 1 25 ALA H    H   2.345   4.448  -9.094 1.00 . B B . 104 ALA H    1 1 
        8 19130 2 1 25 ALA HA   H  -0.290   5.543  -8.902 1.00 . B B . 104 ALA HA   1 1 
        8 19131 2 1 25 ALA HB1  H   0.301   5.815  -6.508 1.00 . B B . 104 ALA HB1  1 1 
        8 19132 2 1 25 ALA HB2  H   0.801   4.224  -7.117 1.00 . B B . 104 ALA HB2  1 1 
        8 19133 2 1 25 ALA HB3  H   2.008   5.502  -6.889 1.00 . B B . 104 ALA HB3  1 1 
        8 19134 2 1 25 ALA N    N   1.643   5.046  -9.520 1.00 . B B . 104 ALA N    1 1 
        8 19135 2 1 25 ALA O    O  -0.036   8.033  -8.631 1.00 . B B . 104 ALA O    1 1 
        8 19136 2 1 26 TRP C    C   1.937   9.433 -10.917 1.00 . B B . 105 TRP C    1 1 
        8 19137 2 1 26 TRP CA   C   2.357   9.149  -9.473 1.00 . B B . 105 TRP CA   1 1 
        8 19138 2 1 26 TRP CB   C   3.786   9.620  -9.236 1.00 . B B . 105 TRP CB   1 1 
        8 19139 2 1 26 TRP CD1  C   3.828  12.179  -9.357 1.00 . B B . 105 TRP CD1  1 1 
        8 19140 2 1 26 TRP CD2  C   4.619  11.200 -11.202 1.00 . B B . 105 TRP CD2  1 1 
        8 19141 2 1 26 TRP CE2  C   4.707  12.606 -11.433 1.00 . B B . 105 TRP CE2  1 1 
        8 19142 2 1 26 TRP CE3  C   5.054  10.351 -12.231 1.00 . B B . 105 TRP CE3  1 1 
        8 19143 2 1 26 TRP CG   C   4.080  10.953  -9.870 1.00 . B B . 105 TRP CG   1 1 
        8 19144 2 1 26 TRP CH2  C   5.528  12.257 -13.688 1.00 . B B . 105 TRP CH2  1 1 
        8 19145 2 1 26 TRP CZ2  C   5.212  13.134 -12.640 1.00 . B B . 105 TRP CZ2  1 1 
        8 19146 2 1 26 TRP CZ3  C   5.430  10.872 -13.473 1.00 . B B . 105 TRP CZ3  1 1 
        8 19147 2 1 26 TRP H    H   2.932   7.097  -9.177 1.00 . B B . 105 TRP H    1 1 
        8 19148 2 1 26 TRP HA   H   1.744   9.778  -8.828 1.00 . B B . 105 TRP HA   1 1 
        8 19149 2 1 26 TRP HB2  H   3.960   9.675  -8.162 1.00 . B B . 105 TRP HB2  1 1 
        8 19150 2 1 26 TRP HB3  H   4.474   8.883  -9.652 1.00 . B B . 105 TRP HB3  1 1 
        8 19151 2 1 26 TRP HD1  H   3.381  12.367  -8.389 1.00 . B B . 105 TRP HD1  1 1 
        8 19152 2 1 26 TRP HE1  H   4.168  14.146 -10.061 1.00 . B B . 105 TRP HE1  1 1 
        8 19153 2 1 26 TRP HE3  H   5.059   9.283 -12.073 1.00 . B B . 105 TRP HE3  1 1 
        8 19154 2 1 26 TRP HH2  H   5.883  12.636 -14.649 1.00 . B B . 105 TRP HH2  1 1 
        8 19155 2 1 26 TRP HZ2  H   5.350  14.192 -12.793 1.00 . B B . 105 TRP HZ2  1 1 
        8 19156 2 1 26 TRP HZ3  H   5.681  10.188 -14.268 1.00 . B B . 105 TRP HZ3  1 1 
        8 19157 2 1 26 TRP N    N   2.152   7.750  -9.099 1.00 . B B . 105 TRP N    1 1 
        8 19158 2 1 26 TRP NE1  N   4.237  13.155 -10.255 1.00 . B B . 105 TRP NE1  1 1 
        8 19159 2 1 26 TRP O    O   1.113  10.326 -11.102 1.00 . B B . 105 TRP O    1 1 
        8 19160 2 1 27 TRP C    C   0.744   9.192 -13.721 1.00 . B B . 106 TRP C    1 1 
        8 19161 2 1 27 TRP CA   C   2.226   9.164 -13.314 1.00 . B B . 106 TRP CA   1 1 
        8 19162 2 1 27 TRP CB   C   2.994   8.288 -14.321 1.00 . B B . 106 TRP CB   1 1 
        8 19163 2 1 27 TRP CD1  C   3.565  10.319 -15.742 1.00 . B B . 106 TRP CD1  1 1 
        8 19164 2 1 27 TRP CD2  C   4.202   8.399 -16.704 1.00 . B B . 106 TRP CD2  1 1 
        8 19165 2 1 27 TRP CE2  C   4.908   9.452 -17.352 1.00 . B B . 106 TRP CE2  1 1 
        8 19166 2 1 27 TRP CE3  C   4.423   7.092 -17.198 1.00 . B B . 106 TRP CE3  1 1 
        8 19167 2 1 27 TRP CG   C   3.496   8.978 -15.560 1.00 . B B . 106 TRP CG   1 1 
        8 19168 2 1 27 TRP CH2  C   6.060   7.918 -18.815 1.00 . B B . 106 TRP CH2  1 1 
        8 19169 2 1 27 TRP CZ2  C   5.882   9.217 -18.324 1.00 . B B . 106 TRP CZ2  1 1 
        8 19170 2 1 27 TRP CZ3  C   5.344   6.855 -18.242 1.00 . B B . 106 TRP CZ3  1 1 
        8 19171 2 1 27 TRP H    H   3.134   7.980 -11.794 1.00 . B B . 106 TRP H    1 1 
        8 19172 2 1 27 TRP HA   H   2.659  10.176 -13.292 1.00 . B B . 106 TRP HA   1 1 
        8 19173 2 1 27 TRP HB2  H   3.879   7.888 -13.826 1.00 . B B . 106 TRP HB2  1 1 
        8 19174 2 1 27 TRP HB3  H   2.378   7.437 -14.611 1.00 . B B . 106 TRP HB3  1 1 
        8 19175 2 1 27 TRP HD1  H   3.200  11.064 -15.050 1.00 . B B . 106 TRP HD1  1 1 
        8 19176 2 1 27 TRP HE1  H   4.801  11.528 -16.945 1.00 . B B . 106 TRP HE1  1 1 
        8 19177 2 1 27 TRP HE3  H   3.887   6.268 -16.755 1.00 . B B . 106 TRP HE3  1 1 
        8 19178 2 1 27 TRP HH2  H   6.794   7.728 -19.585 1.00 . B B . 106 TRP HH2  1 1 
        8 19179 2 1 27 TRP HZ2  H   6.561  10.009 -18.602 1.00 . B B . 106 TRP HZ2  1 1 
        8 19180 2 1 27 TRP HZ3  H   5.565   5.850 -18.567 1.00 . B B . 106 TRP HZ3  1 1 
        8 19181 2 1 27 TRP N    N   2.425   8.698 -11.938 1.00 . B B . 106 TRP N    1 1 
        8 19182 2 1 27 TRP NE1  N   4.441  10.600 -16.764 1.00 . B B . 106 TRP NE1  1 1 
        8 19183 2 1 27 TRP O    O   0.314  10.015 -14.526 1.00 . B B . 106 TRP O    1 1 
        8 19184 2 1 28 MET C    C  -2.133   9.543 -12.685 1.00 . B B . 107 MET C    1 1 
        8 19185 2 1 28 MET CA   C  -1.502   8.259 -13.244 1.00 . B B . 107 MET CA   1 1 
        8 19186 2 1 28 MET CB   C  -1.999   7.004 -12.508 1.00 . B B . 107 MET CB   1 1 
        8 19187 2 1 28 MET CE   C  -4.007   7.184  -9.785 1.00 . B B . 107 MET CE   1 1 
        8 19188 2 1 28 MET CG   C  -3.518   6.844 -12.541 1.00 . B B . 107 MET CG   1 1 
        8 19189 2 1 28 MET H    H   0.393   7.614 -12.508 1.00 . B B . 107 MET H    1 1 
        8 19190 2 1 28 MET HA   H  -1.770   8.192 -14.300 1.00 . B B . 107 MET HA   1 1 
        8 19191 2 1 28 MET HB2  H  -1.559   6.129 -12.988 1.00 . B B . 107 MET HB2  1 1 
        8 19192 2 1 28 MET HB3  H  -1.663   7.020 -11.471 1.00 . B B . 107 MET HB3  1 1 
        8 19193 2 1 28 MET HE1  H  -4.656   7.620  -9.021 1.00 . B B . 107 MET HE1  1 1 
        8 19194 2 1 28 MET HE2  H  -4.134   6.101  -9.785 1.00 . B B . 107 MET HE2  1 1 
        8 19195 2 1 28 MET HE3  H  -2.970   7.439  -9.569 1.00 . B B . 107 MET HE3  1 1 
        8 19196 2 1 28 MET HG2  H  -3.848   7.067 -13.556 1.00 . B B . 107 MET HG2  1 1 
        8 19197 2 1 28 MET HG3  H  -3.750   5.802 -12.337 1.00 . B B . 107 MET HG3  1 1 
        8 19198 2 1 28 MET N    N  -0.045   8.286 -13.128 1.00 . B B . 107 MET N    1 1 
        8 19199 2 1 28 MET O    O  -2.916  10.198 -13.368 1.00 . B B . 107 MET O    1 1 
        8 19200 2 1 28 MET SD   S  -4.495   7.858 -11.394 1.00 . B B . 107 MET SD   1 1 
        8 19201 2 1 29 LEU C    C  -1.782  12.402 -11.360 1.00 . B B . 108 LEU C    1 1 
        8 19202 2 1 29 LEU CA   C  -2.269  11.082 -10.727 1.00 . B B . 108 LEU CA   1 1 
        8 19203 2 1 29 LEU CB   C  -1.820  10.911  -9.256 1.00 . B B . 108 LEU CB   1 1 
        8 19204 2 1 29 LEU CD1  C  -2.786  13.018  -8.132 1.00 . B B . 108 LEU CD1  1 1 
        8 19205 2 1 29 LEU CD2  C  -4.125  10.957  -8.192 1.00 . B B . 108 LEU CD2  1 1 
        8 19206 2 1 29 LEU CG   C  -2.691  11.495  -8.132 1.00 . B B . 108 LEU CG   1 1 
        8 19207 2 1 29 LEU H    H  -1.059   9.365 -10.989 1.00 . B B . 108 LEU H    1 1 
        8 19208 2 1 29 LEU HA   H  -3.353  11.055 -10.785 1.00 . B B . 108 LEU HA   1 1 
        8 19209 2 1 29 LEU HB2  H  -1.768   9.844  -9.042 1.00 . B B . 108 LEU HB2  1 1 
        8 19210 2 1 29 LEU HB3  H  -0.807  11.297  -9.146 1.00 . B B . 108 LEU HB3  1 1 
        8 19211 2 1 29 LEU HD11 H  -3.246  13.359  -7.205 1.00 . B B . 108 LEU HD11 1 1 
        8 19212 2 1 29 LEU HD12 H  -1.786  13.446  -8.208 1.00 . B B . 108 LEU HD12 1 1 
        8 19213 2 1 29 LEU HD13 H  -3.389  13.354  -8.972 1.00 . B B . 108 LEU HD13 1 1 
        8 19214 2 1 29 LEU HD21 H  -4.647  11.197  -7.265 1.00 . B B . 108 LEU HD21 1 1 
        8 19215 2 1 29 LEU HD22 H  -4.676  11.395  -9.026 1.00 . B B . 108 LEU HD22 1 1 
        8 19216 2 1 29 LEU HD23 H  -4.113   9.876  -8.323 1.00 . B B . 108 LEU HD23 1 1 
        8 19217 2 1 29 LEU HG   H  -2.236  11.173  -7.190 1.00 . B B . 108 LEU HG   1 1 
        8 19218 2 1 29 LEU N    N  -1.764   9.915 -11.454 1.00 . B B . 108 LEU N    1 1 
        8 19219 2 1 29 LEU O    O  -2.485  13.416 -11.326 1.00 . B B . 108 LEU O    1 1 
        8 19220 2 1 30 HIS C    C   0.791  13.163 -13.911 1.00 . B B . 109 HIS C    1 1 
        8 19221 2 1 30 HIS CA   C  -0.023  13.556 -12.661 1.00 . B B . 109 HIS CA   1 1 
        8 19222 2 1 30 HIS CB   C   0.824  14.283 -11.604 1.00 . B B . 109 HIS CB   1 1 
        8 19223 2 1 30 HIS CD2  C   2.229  16.404 -11.734 1.00 . B B . 109 HIS CD2  1 1 
        8 19224 2 1 30 HIS CE1  C   0.691  17.819 -12.442 1.00 . B B . 109 HIS CE1  1 1 
        8 19225 2 1 30 HIS CG   C   1.063  15.728 -11.930 1.00 . B B . 109 HIS CG   1 1 
        8 19226 2 1 30 HIS H    H  -0.065  11.542 -11.979 1.00 . B B . 109 HIS H    1 1 
        8 19227 2 1 30 HIS HA   H  -0.838  14.209 -12.976 1.00 . B B . 109 HIS HA   1 1 
        8 19228 2 1 30 HIS HB2  H   0.298  14.262 -10.651 1.00 . B B . 109 HIS HB2  1 1 
        8 19229 2 1 30 HIS HB3  H   1.774  13.769 -11.464 1.00 . B B . 109 HIS HB3  1 1 
        8 19230 2 1 30 HIS HD2  H   3.159  15.992 -11.362 1.00 . B B . 109 HIS HD2  1 1 
        8 19231 2 1 30 HIS HE1  H   0.219  18.739 -12.764 1.00 . B B . 109 HIS HE1  1 1 
        8 19232 2 1 30 HIS HE2  H   2.653  18.471 -12.065 1.00 . B B . 109 HIS HE2  1 1 
        8 19233 2 1 30 HIS N    N  -0.621  12.390 -12.017 1.00 . B B . 109 HIS N    1 1 
        8 19234 2 1 30 HIS ND1  N   0.073  16.626 -12.351 1.00 . B B . 109 HIS ND1  1 1 
        8 19235 2 1 30 HIS NE2  N   1.978  17.714 -12.072 1.00 . B B . 109 HIS NE2  1 1 
        8 19236 2 1 30 HIS O    O   1.945  12.745 -13.822 1.00 . B B . 109 HIS O    1 1 
        8 19237 2 1 31 GLU C    C   1.876  13.592 -16.940 1.00 . B B . 110 GLU C    1 1 
        8 19238 2 1 31 GLU CA   C   0.698  12.766 -16.369 1.00 . B B . 110 GLU CA   1 1 
        8 19239 2 1 31 GLU CB   C  -0.440  12.713 -17.404 1.00 . B B . 110 GLU CB   1 1 
        8 19240 2 1 31 GLU CD   C  -2.703  11.803 -18.057 1.00 . B B . 110 GLU CD   1 1 
        8 19241 2 1 31 GLU CG   C  -1.542  11.706 -17.049 1.00 . B B . 110 GLU CG   1 1 
        8 19242 2 1 31 GLU H    H  -0.793  13.582 -15.087 1.00 . B B . 110 GLU H    1 1 
        8 19243 2 1 31 GLU HA   H   1.065  11.751 -16.218 1.00 . B B . 110 GLU HA   1 1 
        8 19244 2 1 31 GLU HB2  H  -0.878  13.707 -17.501 1.00 . B B . 110 GLU HB2  1 1 
        8 19245 2 1 31 GLU HB3  H  -0.029  12.433 -18.372 1.00 . B B . 110 GLU HB3  1 1 
        8 19246 2 1 31 GLU HG2  H  -1.116  10.700 -17.053 1.00 . B B . 110 GLU HG2  1 1 
        8 19247 2 1 31 GLU HG3  H  -1.924  11.912 -16.047 1.00 . B B . 110 GLU HG3  1 1 
        8 19248 2 1 31 GLU N    N   0.160  13.263 -15.087 1.00 . B B . 110 GLU N    1 1 
        8 19249 2 1 31 GLU O    O   2.108  14.740 -16.558 1.00 . B B . 110 GLU O    1 1 
        8 19250 2 1 31 GLU OE1  O  -3.592  12.672 -17.875 1.00 . B B . 110 GLU OE1  1 1 
        8 19251 2 1 31 GLU OE2  O  -2.736  11.019 -19.037 1.00 . B B . 110 GLU OE2  1 1 
        8 19252 2 1 32 GLU C    C   3.124  14.875 -19.632 1.00 . B B . 111 GLU C    1 1 
        8 19253 2 1 32 GLU CA   C   3.617  13.702 -18.747 1.00 . B B . 111 GLU CA   1 1 
        8 19254 2 1 32 GLU CB   C   4.398  12.662 -19.584 1.00 . B B . 111 GLU CB   1 1 
        8 19255 2 1 32 GLU CD   C   2.680  12.336 -21.461 1.00 . B B . 111 GLU CD   1 1 
        8 19256 2 1 32 GLU CG   C   3.560  11.660 -20.392 1.00 . B B . 111 GLU CG   1 1 
        8 19257 2 1 32 GLU H    H   2.325  12.094 -18.214 1.00 . B B . 111 GLU H    1 1 
        8 19258 2 1 32 GLU HA   H   4.331  14.154 -18.057 1.00 . B B . 111 GLU HA   1 1 
        8 19259 2 1 32 GLU HB2  H   5.064  13.175 -20.273 1.00 . B B . 111 GLU HB2  1 1 
        8 19260 2 1 32 GLU HB3  H   5.037  12.095 -18.909 1.00 . B B . 111 GLU HB3  1 1 
        8 19261 2 1 32 GLU HG2  H   4.242  10.963 -20.878 1.00 . B B . 111 GLU HG2  1 1 
        8 19262 2 1 32 GLU HG3  H   2.943  11.068 -19.712 1.00 . B B . 111 GLU HG3  1 1 
        8 19263 2 1 32 GLU N    N   2.572  13.033 -17.941 1.00 . B B . 111 GLU N    1 1 
        8 19264 2 1 32 GLU O    O   3.922  15.496 -20.342 1.00 . B B . 111 GLU O    1 1 
        8 19265 2 1 32 GLU OE1  O   3.197  12.697 -22.545 1.00 . B B . 111 GLU OE1  1 1 
        8 19266 2 1 32 GLU OE2  O   1.455  12.484 -21.230 1.00 . B B . 111 GLU OE2  1 1 
        8 19267 2 1 33 THR C    C   1.936  17.687 -19.871 1.00 . B B . 112 THR C    1 1 
        8 19268 2 1 33 THR CA   C   1.267  16.370 -20.303 1.00 . B B . 112 THR CA   1 1 
        8 19269 2 1 33 THR CB   C  -0.261  16.430 -20.167 1.00 . B B . 112 THR CB   1 1 
        8 19270 2 1 33 THR CG2  C  -0.753  16.764 -18.756 1.00 . B B . 112 THR CG2  1 1 
        8 19271 2 1 33 THR H    H   1.233  14.690 -18.969 1.00 . B B . 112 THR H    1 1 
        8 19272 2 1 33 THR HA   H   1.482  16.229 -21.362 1.00 . B B . 112 THR HA   1 1 
        8 19273 2 1 33 THR HB   H  -0.667  15.458 -20.456 1.00 . B B . 112 THR HB   1 1 
        8 19274 2 1 33 THR HG1  H  -1.737  17.326 -21.087 1.00 . B B . 112 THR HG1  1 1 
        8 19275 2 1 33 THR HG21 H  -1.839  16.668 -18.714 1.00 . B B . 112 THR HG21 1 1 
        8 19276 2 1 33 THR HG22 H  -0.315  16.075 -18.035 1.00 . B B . 112 THR HG22 1 1 
        8 19277 2 1 33 THR HG23 H  -0.476  17.784 -18.489 1.00 . B B . 112 THR HG23 1 1 
        8 19278 2 1 33 THR N    N   1.829  15.211 -19.591 1.00 . B B . 112 THR N    1 1 
        8 19279 2 1 33 THR O    O   2.316  17.862 -18.710 1.00 . B B . 112 THR O    1 1 
        8 19280 2 1 33 THR OG1  O  -0.764  17.405 -21.056 1.00 . B B . 112 THR OG1  1 1 
        8 19281 2 1 34 VAL C    C   2.167  20.773 -19.572 1.00 . B B . 113 VAL C    1 1 
        8 19282 2 1 34 VAL CA   C   2.868  19.864 -20.591 1.00 . B B . 113 VAL CA   1 1 
        8 19283 2 1 34 VAL CB   C   3.179  20.575 -21.922 1.00 . B B . 113 VAL CB   1 1 
        8 19284 2 1 34 VAL CG1  C   3.848  21.943 -21.733 1.00 . B B . 113 VAL CG1  1 1 
        8 19285 2 1 34 VAL CG2  C   4.142  19.714 -22.753 1.00 . B B . 113 VAL CG2  1 1 
        8 19286 2 1 34 VAL H    H   1.727  18.449 -21.733 1.00 . B B . 113 VAL H    1 1 
        8 19287 2 1 34 VAL HA   H   3.825  19.587 -20.155 1.00 . B B . 113 VAL HA   1 1 
        8 19288 2 1 34 VAL HB   H   2.255  20.719 -22.482 1.00 . B B . 113 VAL HB   1 1 
        8 19289 2 1 34 VAL HG11 H   3.163  22.635 -21.249 1.00 . B B . 113 VAL HG11 1 1 
        8 19290 2 1 34 VAL HG12 H   4.752  21.843 -21.130 1.00 . B B . 113 VAL HG12 1 1 
        8 19291 2 1 34 VAL HG13 H   4.116  22.363 -22.703 1.00 . B B . 113 VAL HG13 1 1 
        8 19292 2 1 34 VAL HG21 H   3.706  18.739 -22.972 1.00 . B B . 113 VAL HG21 1 1 
        8 19293 2 1 34 VAL HG22 H   4.364  20.209 -23.698 1.00 . B B . 113 VAL HG22 1 1 
        8 19294 2 1 34 VAL HG23 H   5.073  19.567 -22.203 1.00 . B B . 113 VAL HG23 1 1 
        8 19295 2 1 34 VAL N    N   2.111  18.620 -20.816 1.00 . B B . 113 VAL N    1 1 
        8 19296 2 1 34 VAL O    O   0.960  21.020 -19.655 1.00 . B B . 113 VAL O    1 1 
        8 19297 2 1 35 TYR C    C   1.971  23.485 -17.913 1.00 . B B . 114 TYR C    1 1 
        8 19298 2 1 35 TYR CA   C   2.467  22.086 -17.479 1.00 . B B . 114 TYR CA   1 1 
        8 19299 2 1 35 TYR CB   C   3.589  22.185 -16.426 1.00 . B B . 114 TYR CB   1 1 
        8 19300 2 1 35 TYR CD1  C   3.225  19.732 -15.707 1.00 . B B . 114 TYR CD1  1 1 
        8 19301 2 1 35 TYR CD2  C   5.126  20.980 -14.842 1.00 . B B . 114 TYR CD2  1 1 
        8 19302 2 1 35 TYR CE1  C   3.591  18.630 -14.911 1.00 . B B . 114 TYR CE1  1 1 
        8 19303 2 1 35 TYR CE2  C   5.487  19.888 -14.032 1.00 . B B . 114 TYR CE2  1 1 
        8 19304 2 1 35 TYR CG   C   3.985  20.923 -15.667 1.00 . B B . 114 TYR CG   1 1 
        8 19305 2 1 35 TYR CZ   C   4.713  18.707 -14.064 1.00 . B B . 114 TYR CZ   1 1 
        8 19306 2 1 35 TYR H    H   3.917  21.008 -18.590 1.00 . B B . 114 TYR H    1 1 
        8 19307 2 1 35 TYR HA   H   1.617  21.573 -17.030 1.00 . B B . 114 TYR HA   1 1 
        8 19308 2 1 35 TYR HB2  H   4.481  22.587 -16.911 1.00 . B B . 114 TYR HB2  1 1 
        8 19309 2 1 35 TYR HB3  H   3.290  22.913 -15.672 1.00 . B B . 114 TYR HB3  1 1 
        8 19310 2 1 35 TYR HD1  H   2.350  19.642 -16.337 1.00 . B B . 114 TYR HD1  1 1 
        8 19311 2 1 35 TYR HD2  H   5.716  21.885 -14.806 1.00 . B B . 114 TYR HD2  1 1 
        8 19312 2 1 35 TYR HE1  H   3.004  17.720 -14.930 1.00 . B B . 114 TYR HE1  1 1 
        8 19313 2 1 35 TYR HE2  H   6.348  19.965 -13.383 1.00 . B B . 114 TYR HE2  1 1 
        8 19314 2 1 35 TYR HH   H   5.778  17.815 -12.679 1.00 . B B . 114 TYR HH   1 1 
        8 19315 2 1 35 TYR N    N   2.942  21.265 -18.597 1.00 . B B . 114 TYR N    1 1 
        8 19316 2 1 35 TYR O    O   2.219  23.943 -19.030 1.00 . B B . 114 TYR O    1 1 
        8 19317 2 1 35 TYR OH   O   5.027  17.648 -13.268 1.00 . B B . 114 TYR OH   1 1 
        8 19318 2 1 36 LYS C    C   1.698  26.685 -17.247 1.00 . B B . 115 LYS C    1 1 
        8 19319 2 1 36 LYS CA   C   0.682  25.527 -17.245 1.00 . B B . 115 LYS CA   1 1 
        8 19320 2 1 36 LYS CB   C  -0.445  25.780 -16.222 1.00 . B B . 115 LYS CB   1 1 
        8 19321 2 1 36 LYS CD   C  -2.398  24.585 -17.466 1.00 . B B . 115 LYS CD   1 1 
        8 19322 2 1 36 LYS CE   C  -1.813  23.543 -18.436 1.00 . B B . 115 LYS CE   1 1 
        8 19323 2 1 36 LYS CG   C  -1.570  24.729 -16.176 1.00 . B B . 115 LYS CG   1 1 
        8 19324 2 1 36 LYS H    H   1.176  23.798 -16.072 1.00 . B B . 115 LYS H    1 1 
        8 19325 2 1 36 LYS HA   H   0.244  25.549 -18.246 1.00 . B B . 115 LYS HA   1 1 
        8 19326 2 1 36 LYS HB2  H  -0.003  25.838 -15.225 1.00 . B B . 115 LYS HB2  1 1 
        8 19327 2 1 36 LYS HB3  H  -0.906  26.748 -16.431 1.00 . B B . 115 LYS HB3  1 1 
        8 19328 2 1 36 LYS HD2  H  -3.402  24.264 -17.181 1.00 . B B . 115 LYS HD2  1 1 
        8 19329 2 1 36 LYS HD3  H  -2.486  25.558 -17.958 1.00 . B B . 115 LYS HD3  1 1 
        8 19330 2 1 36 LYS HE2  H  -0.803  23.843 -18.731 1.00 . B B . 115 LYS HE2  1 1 
        8 19331 2 1 36 LYS HE3  H  -1.730  22.587 -17.905 1.00 . B B . 115 LYS HE3  1 1 
        8 19332 2 1 36 LYS HG2  H  -1.151  23.762 -15.903 1.00 . B B . 115 LYS HG2  1 1 
        8 19333 2 1 36 LYS HG3  H  -2.252  25.027 -15.378 1.00 . B B . 115 LYS HG3  1 1 
        8 19334 2 1 36 LYS HZ1  H  -2.286  22.682 -20.279 1.00 . B B . 115 LYS HZ1  1 1 
        8 19335 2 1 36 LYS HZ2  H  -3.606  23.083 -19.408 1.00 . B B . 115 LYS HZ2  1 1 
        8 19336 2 1 36 LYS HZ3  H  -2.744  24.244 -20.173 1.00 . B B . 115 LYS HZ3  1 1 
        8 19337 2 1 36 LYS N    N   1.278  24.191 -17.003 1.00 . B B . 115 LYS N    1 1 
        8 19338 2 1 36 LYS NZ   N  -2.667  23.379 -19.650 1.00 . B B . 115 LYS NZ   1 1 
        8 19339 2 1 36 LYS O    O   1.309  27.835 -17.445 1.00 . B B . 115 LYS O    1 1 
        8 19340 2 1 37 GLY C    C   5.328  26.995 -16.279 1.00 . B B . 116 GLY C    1 1 
        8 19341 2 1 37 GLY CA   C   4.093  27.359 -17.118 1.00 . B B . 116 GLY CA   1 1 
        8 19342 2 1 37 GLY H    H   3.200  25.432 -16.845 1.00 . B B . 116 GLY H    1 1 
        8 19343 2 1 37 GLY HA2  H   4.399  27.442 -18.162 1.00 . B B . 116 GLY HA2  1 1 
        8 19344 2 1 37 GLY HA3  H   3.753  28.341 -16.790 1.00 . B B . 116 GLY HA3  1 1 
        8 19345 2 1 37 GLY N    N   2.981  26.399 -17.021 1.00 . B B . 116 GLY N    1 1 
        8 19346 2 1 37 GLY O    O   6.438  27.415 -16.616 1.00 . B B . 116 GLY O    1 1 
        8 19347 2 1 38 GLY C    C   7.147  24.645 -14.904 1.00 . B B . 117 GLY C    1 1 
        8 19348 2 1 38 GLY CA   C   6.255  25.764 -14.340 1.00 . B B . 117 GLY CA   1 1 
        8 19349 2 1 38 GLY H    H   4.221  25.891 -14.984 1.00 . B B . 117 GLY H    1 1 
        8 19350 2 1 38 GLY HA2  H   6.886  26.626 -14.117 1.00 . B B . 117 GLY HA2  1 1 
        8 19351 2 1 38 GLY HA3  H   5.840  25.416 -13.395 1.00 . B B . 117 GLY HA3  1 1 
        8 19352 2 1 38 GLY N    N   5.160  26.190 -15.220 1.00 . B B . 117 GLY N    1 1 
        8 19353 2 1 38 GLY O    O   6.810  23.978 -15.882 1.00 . B B . 117 GLY O    1 1 
        8 19354 2 1 39 ASP C    C   9.598  22.509 -13.226 1.00 . B B . 118 ASP C    1 1 
        8 19355 2 1 39 ASP CA   C   9.255  23.335 -14.491 1.00 . B B . 118 ASP CA   1 1 
        8 19356 2 1 39 ASP CB   C  10.500  23.923 -15.175 1.00 . B B . 118 ASP CB   1 1 
        8 19357 2 1 39 ASP CG   C  11.226  25.030 -14.377 1.00 . B B . 118 ASP CG   1 1 
        8 19358 2 1 39 ASP H    H   8.515  25.060 -13.489 1.00 . B B . 118 ASP H    1 1 
        8 19359 2 1 39 ASP HA   H   8.810  22.627 -15.191 1.00 . B B . 118 ASP HA   1 1 
        8 19360 2 1 39 ASP HB2  H  11.199  23.114 -15.372 1.00 . B B . 118 ASP HB2  1 1 
        8 19361 2 1 39 ASP HB3  H  10.189  24.329 -16.139 1.00 . B B . 118 ASP HB3  1 1 
        8 19362 2 1 39 ASP N    N   8.278  24.415 -14.232 1.00 . B B . 118 ASP N    1 1 
        8 19363 2 1 39 ASP O    O  10.539  21.710 -13.198 1.00 . B B . 118 ASP O    1 1 
        8 19364 2 1 39 ASP OD1  O  11.103  25.100 -13.129 1.00 . B B . 118 ASP OD1  1 1 
        8 19365 2 1 39 ASP OD2  O  11.930  25.854 -15.011 1.00 . B B . 118 ASP OD2  1 1 
        8 19366 2 1 40 THR C    C   8.564  20.674 -10.700 1.00 . B B . 119 THR C    1 1 
        8 19367 2 1 40 THR CA   C   8.997  22.143 -10.813 1.00 . B B . 119 THR CA   1 1 
        8 19368 2 1 40 THR CB   C   8.298  23.056  -9.781 1.00 . B B . 119 THR CB   1 1 
        8 19369 2 1 40 THR CG2  C   9.100  24.338  -9.551 1.00 . B B . 119 THR CG2  1 1 
        8 19370 2 1 40 THR H    H   8.005  23.296 -12.273 1.00 . B B . 119 THR H    1 1 
        8 19371 2 1 40 THR HA   H  10.063  22.165 -10.590 1.00 . B B . 119 THR HA   1 1 
        8 19372 2 1 40 THR HB   H   8.205  22.539  -8.826 1.00 . B B . 119 THR HB   1 1 
        8 19373 2 1 40 THR HG1  H   6.551  23.901  -9.528 1.00 . B B . 119 THR HG1  1 1 
        8 19374 2 1 40 THR HG21 H   9.195  24.900 -10.481 1.00 . B B . 119 THR HG21 1 1 
        8 19375 2 1 40 THR HG22 H   8.594  24.956  -8.806 1.00 . B B . 119 THR HG22 1 1 
        8 19376 2 1 40 THR HG23 H  10.094  24.088  -9.180 1.00 . B B . 119 THR HG23 1 1 
        8 19377 2 1 40 THR N    N   8.800  22.679 -12.168 1.00 . B B . 119 THR N    1 1 
        8 19378 2 1 40 THR O    O   7.696  20.319  -9.908 1.00 . B B . 119 THR O    1 1 
        8 19379 2 1 40 THR OG1  O   7.020  23.448 -10.252 1.00 . B B . 119 THR OG1  1 1 
        8 19380 2 1 41 VAL C    C   9.150  17.493 -10.300 1.00 . B B . 120 VAL C    1 1 
        8 19381 2 1 41 VAL CA   C   8.890  18.337 -11.566 1.00 . B B . 120 VAL CA   1 1 
        8 19382 2 1 41 VAL CB   C   9.517  17.680 -12.813 1.00 . B B . 120 VAL CB   1 1 
        8 19383 2 1 41 VAL CG1  C   8.930  18.289 -14.086 1.00 . B B . 120 VAL CG1  1 1 
        8 19384 2 1 41 VAL CG2  C  11.043  17.793 -12.852 1.00 . B B . 120 VAL CG2  1 1 
        8 19385 2 1 41 VAL H    H   9.873  20.167 -12.139 1.00 . B B . 120 VAL H    1 1 
        8 19386 2 1 41 VAL HA   H   7.812  18.271 -11.700 1.00 . B B . 120 VAL HA   1 1 
        8 19387 2 1 41 VAL HB   H   9.253  16.624 -12.826 1.00 . B B . 120 VAL HB   1 1 
        8 19388 2 1 41 VAL HG11 H   9.294  17.723 -14.939 1.00 . B B . 120 VAL HG11 1 1 
        8 19389 2 1 41 VAL HG12 H   7.845  18.204 -14.074 1.00 . B B . 120 VAL HG12 1 1 
        8 19390 2 1 41 VAL HG13 H   9.218  19.335 -14.196 1.00 . B B . 120 VAL HG13 1 1 
        8 19391 2 1 41 VAL HG21 H  11.344  18.818 -13.063 1.00 . B B . 120 VAL HG21 1 1 
        8 19392 2 1 41 VAL HG22 H  11.468  17.459 -11.906 1.00 . B B . 120 VAL HG22 1 1 
        8 19393 2 1 41 VAL HG23 H  11.428  17.149 -13.642 1.00 . B B . 120 VAL HG23 1 1 
        8 19394 2 1 41 VAL N    N   9.207  19.786 -11.472 1.00 . B B . 120 VAL N    1 1 
        8 19395 2 1 41 VAL O    O   9.082  16.264 -10.352 1.00 . B B . 120 VAL O    1 1 
        8 19396 2 1 42 THR C    C   7.951  17.276  -7.381 1.00 . B B . 121 THR C    1 1 
        8 19397 2 1 42 THR CA   C   9.410  17.477  -7.842 1.00 . B B . 121 THR CA   1 1 
        8 19398 2 1 42 THR CB   C  10.267  18.220  -6.806 1.00 . B B . 121 THR CB   1 1 
        8 19399 2 1 42 THR CG2  C   9.831  19.666  -6.574 1.00 . B B . 121 THR CG2  1 1 
        8 19400 2 1 42 THR H    H   9.311  19.135  -9.173 1.00 . B B . 121 THR H    1 1 
        8 19401 2 1 42 THR HA   H   9.885  16.509  -7.954 1.00 . B B . 121 THR HA   1 1 
        8 19402 2 1 42 THR HB   H  11.287  18.203  -7.162 1.00 . B B . 121 THR HB   1 1 
        8 19403 2 1 42 THR HG1  H  10.959  17.939  -4.997 1.00 . B B . 121 THR HG1  1 1 
        8 19404 2 1 42 THR HG21 H  10.523  20.147  -5.880 1.00 . B B . 121 THR HG21 1 1 
        8 19405 2 1 42 THR HG22 H   9.858  20.215  -7.514 1.00 . B B . 121 THR HG22 1 1 
        8 19406 2 1 42 THR HG23 H   8.821  19.696  -6.162 1.00 . B B . 121 THR HG23 1 1 
        8 19407 2 1 42 THR N    N   9.421  18.134  -9.159 1.00 . B B . 121 THR N    1 1 
        8 19408 2 1 42 THR O    O   7.004  17.736  -8.029 1.00 . B B . 121 THR O    1 1 
        8 19409 2 1 42 THR OG1  O  10.268  17.547  -5.566 1.00 . B B . 121 THR OG1  1 1 
        8 19410 2 1 43 LEU C    C   5.875  17.425  -4.829 1.00 . B B . 122 LEU C    1 1 
        8 19411 2 1 43 LEU CA   C   6.406  16.299  -5.732 1.00 . B B . 122 LEU CA   1 1 
        8 19412 2 1 43 LEU CB   C   6.377  14.932  -5.030 1.00 . B B . 122 LEU CB   1 1 
        8 19413 2 1 43 LEU CD1  C   6.636  12.439  -5.132 1.00 . B B . 122 LEU CD1  1 1 
        8 19414 2 1 43 LEU CD2  C   5.843  13.636  -7.148 1.00 . B B . 122 LEU CD2  1 1 
        8 19415 2 1 43 LEU CG   C   6.755  13.740  -5.927 1.00 . B B . 122 LEU CG   1 1 
        8 19416 2 1 43 LEU H    H   8.572  16.388  -5.704 1.00 . B B . 122 LEU H    1 1 
        8 19417 2 1 43 LEU HA   H   5.716  16.236  -6.574 1.00 . B B . 122 LEU HA   1 1 
        8 19418 2 1 43 LEU HB2  H   7.056  14.961  -4.178 1.00 . B B . 122 LEU HB2  1 1 
        8 19419 2 1 43 LEU HB3  H   5.364  14.770  -4.657 1.00 . B B . 122 LEU HB3  1 1 
        8 19420 2 1 43 LEU HD11 H   6.960  11.600  -5.750 1.00 . B B . 122 LEU HD11 1 1 
        8 19421 2 1 43 LEU HD12 H   7.278  12.488  -4.253 1.00 . B B . 122 LEU HD12 1 1 
        8 19422 2 1 43 LEU HD13 H   5.604  12.278  -4.819 1.00 . B B . 122 LEU HD13 1 1 
        8 19423 2 1 43 LEU HD21 H   4.799  13.640  -6.843 1.00 . B B . 122 LEU HD21 1 1 
        8 19424 2 1 43 LEU HD22 H   6.034  14.462  -7.834 1.00 . B B . 122 LEU HD22 1 1 
        8 19425 2 1 43 LEU HD23 H   6.056  12.713  -7.680 1.00 . B B . 122 LEU HD23 1 1 
        8 19426 2 1 43 LEU HG   H   7.784  13.847  -6.269 1.00 . B B . 122 LEU HG   1 1 
        8 19427 2 1 43 LEU N    N   7.745  16.586  -6.261 1.00 . B B . 122 LEU N    1 1 
        8 19428 2 1 43 LEU O    O   6.505  17.800  -3.837 1.00 . B B . 122 LEU O    1 1 
        8 19429 2 1 44 ASN C    C   3.149  18.058  -3.235 1.00 . B B . 123 ASN C    1 1 
        8 19430 2 1 44 ASN CA   C   3.895  18.843  -4.333 1.00 . B B . 123 ASN CA   1 1 
        8 19431 2 1 44 ASN CB   C   2.945  19.667  -5.231 1.00 . B B . 123 ASN CB   1 1 
        8 19432 2 1 44 ASN CG   C   1.965  18.778  -5.977 1.00 . B B . 123 ASN CG   1 1 
        8 19433 2 1 44 ASN H    H   4.238  17.558  -5.993 1.00 . B B . 123 ASN H    1 1 
        8 19434 2 1 44 ASN HA   H   4.572  19.538  -3.832 1.00 . B B . 123 ASN HA   1 1 
        8 19435 2 1 44 ASN HB2  H   2.374  20.369  -4.623 1.00 . B B . 123 ASN HB2  1 1 
        8 19436 2 1 44 ASN HB3  H   3.533  20.251  -5.940 1.00 . B B . 123 ASN HB3  1 1 
        8 19437 2 1 44 ASN HD21 H   2.885  19.042  -7.763 1.00 . B B . 123 ASN HD21 1 1 
        8 19438 2 1 44 ASN HD22 H   1.725  17.723  -7.631 1.00 . B B . 123 ASN HD22 1 1 
        8 19439 2 1 44 ASN N    N   4.686  17.932  -5.171 1.00 . B B . 123 ASN N    1 1 
        8 19440 2 1 44 ASN ND2  N   2.161  18.565  -7.255 1.00 . B B . 123 ASN ND2  1 1 
        8 19441 2 1 44 ASN O    O   3.026  16.834  -3.299 1.00 . B B . 123 ASN O    1 1 
        8 19442 2 1 44 ASN OD1  O   1.060  18.204  -5.396 1.00 . B B . 123 ASN OD1  1 1 
        8 19443 2 1 45 GLU C    C   0.679  17.368  -1.378 1.00 . B B . 124 GLU C    1 1 
        8 19444 2 1 45 GLU CA   C   2.013  18.070  -1.061 1.00 . B B . 124 GLU CA   1 1 
        8 19445 2 1 45 GLU CB   C   1.881  19.019   0.134 1.00 . B B . 124 GLU CB   1 1 
        8 19446 2 1 45 GLU CD   C   3.047  20.480   1.842 1.00 . B B . 124 GLU CD   1 1 
        8 19447 2 1 45 GLU CG   C   3.221  19.631   0.567 1.00 . B B . 124 GLU CG   1 1 
        8 19448 2 1 45 GLU H    H   2.716  19.756  -2.200 1.00 . B B . 124 GLU H    1 1 
        8 19449 2 1 45 GLU HA   H   2.689  17.279  -0.752 1.00 . B B . 124 GLU HA   1 1 
        8 19450 2 1 45 GLU HB2  H   1.176  19.814  -0.107 1.00 . B B . 124 GLU HB2  1 1 
        8 19451 2 1 45 GLU HB3  H   1.499  18.435   0.971 1.00 . B B . 124 GLU HB3  1 1 
        8 19452 2 1 45 GLU HG2  H   3.935  18.825   0.752 1.00 . B B . 124 GLU HG2  1 1 
        8 19453 2 1 45 GLU HG3  H   3.622  20.252  -0.237 1.00 . B B . 124 GLU HG3  1 1 
        8 19454 2 1 45 GLU N    N   2.617  18.749  -2.222 1.00 . B B . 124 GLU N    1 1 
        8 19455 2 1 45 GLU O    O   0.345  16.386  -0.712 1.00 . B B . 124 GLU O    1 1 
        8 19456 2 1 45 GLU OE1  O   2.748  21.694   1.733 1.00 . B B . 124 GLU OE1  1 1 
        8 19457 2 1 45 GLU OE2  O   3.215  19.943   2.964 1.00 . B B . 124 GLU OE2  1 1 
        8 19458 2 1 46 THR C    C  -0.778  15.680  -3.474 1.00 . B B . 125 THR C    1 1 
        8 19459 2 1 46 THR CA   C  -1.211  17.036  -2.928 1.00 . B B . 125 THR CA   1 1 
        8 19460 2 1 46 THR CB   C  -2.006  17.802  -3.999 1.00 . B B . 125 THR CB   1 1 
        8 19461 2 1 46 THR CG2  C  -3.198  16.985  -4.511 1.00 . B B . 125 THR CG2  1 1 
        8 19462 2 1 46 THR H    H   0.277  18.586  -2.955 1.00 . B B . 125 THR H    1 1 
        8 19463 2 1 46 THR HA   H  -1.884  16.846  -2.091 1.00 . B B . 125 THR HA   1 1 
        8 19464 2 1 46 THR HB   H  -1.359  18.043  -4.841 1.00 . B B . 125 THR HB   1 1 
        8 19465 2 1 46 THR HG1  H  -2.934  19.524  -4.140 1.00 . B B . 125 THR HG1  1 1 
        8 19466 2 1 46 THR HG21 H  -3.788  17.585  -5.203 1.00 . B B . 125 THR HG21 1 1 
        8 19467 2 1 46 THR HG22 H  -2.843  16.101  -5.043 1.00 . B B . 125 THR HG22 1 1 
        8 19468 2 1 46 THR HG23 H  -3.825  16.671  -3.677 1.00 . B B . 125 THR HG23 1 1 
        8 19469 2 1 46 THR N    N  -0.043  17.786  -2.429 1.00 . B B . 125 THR N    1 1 
        8 19470 2 1 46 THR O    O  -1.312  14.665  -3.032 1.00 . B B . 125 THR O    1 1 
        8 19471 2 1 46 THR OG1  O  -2.507  19.000  -3.437 1.00 . B B . 125 THR OG1  1 1 
        8 19472 2 1 47 ASP C    C   1.240  13.502  -3.676 1.00 . B B . 126 ASP C    1 1 
        8 19473 2 1 47 ASP CA   C   0.785  14.370  -4.850 1.00 . B B . 126 ASP CA   1 1 
        8 19474 2 1 47 ASP CB   C   1.960  14.610  -5.814 1.00 . B B . 126 ASP CB   1 1 
        8 19475 2 1 47 ASP CG   C   1.503  14.838  -7.263 1.00 . B B . 126 ASP CG   1 1 
        8 19476 2 1 47 ASP H    H   0.624  16.501  -4.694 1.00 . B B . 126 ASP H    1 1 
        8 19477 2 1 47 ASP HA   H   0.011  13.811  -5.378 1.00 . B B . 126 ASP HA   1 1 
        8 19478 2 1 47 ASP HB2  H   2.563  15.450  -5.466 1.00 . B B . 126 ASP HB2  1 1 
        8 19479 2 1 47 ASP HB3  H   2.600  13.726  -5.805 1.00 . B B . 126 ASP HB3  1 1 
        8 19480 2 1 47 ASP N    N   0.217  15.630  -4.366 1.00 . B B . 126 ASP N    1 1 
        8 19481 2 1 47 ASP O    O   0.737  12.393  -3.518 1.00 . B B . 126 ASP O    1 1 
        8 19482 2 1 47 ASP OD1  O   0.840  13.938  -7.827 1.00 . B B . 126 ASP OD1  1 1 
        8 19483 2 1 47 ASP OD2  O   1.857  15.892  -7.847 1.00 . B B . 126 ASP OD2  1 1 
        8 19484 2 1 48 LEU C    C   1.553  12.683  -0.752 1.00 . B B . 127 LEU C    1 1 
        8 19485 2 1 48 LEU CA   C   2.650  13.287  -1.651 1.00 . B B . 127 LEU CA   1 1 
        8 19486 2 1 48 LEU CB   C   3.519  14.227  -0.790 1.00 . B B . 127 LEU CB   1 1 
        8 19487 2 1 48 LEU CD1  C   5.434  15.822  -0.555 1.00 . B B . 127 LEU CD1  1 1 
        8 19488 2 1 48 LEU CD2  C   5.857  13.583  -1.541 1.00 . B B . 127 LEU CD2  1 1 
        8 19489 2 1 48 LEU CG   C   4.834  14.715  -1.421 1.00 . B B . 127 LEU CG   1 1 
        8 19490 2 1 48 LEU H    H   2.436  14.976  -2.971 1.00 . B B . 127 LEU H    1 1 
        8 19491 2 1 48 LEU HA   H   3.248  12.456  -2.033 1.00 . B B . 127 LEU HA   1 1 
        8 19492 2 1 48 LEU HB2  H   2.910  15.091  -0.524 1.00 . B B . 127 LEU HB2  1 1 
        8 19493 2 1 48 LEU HB3  H   3.762  13.717   0.145 1.00 . B B . 127 LEU HB3  1 1 
        8 19494 2 1 48 LEU HD11 H   6.345  16.201  -1.019 1.00 . B B . 127 LEU HD11 1 1 
        8 19495 2 1 48 LEU HD12 H   4.728  16.649  -0.452 1.00 . B B . 127 LEU HD12 1 1 
        8 19496 2 1 48 LEU HD13 H   5.669  15.436   0.437 1.00 . B B . 127 LEU HD13 1 1 
        8 19497 2 1 48 LEU HD21 H   6.795  13.973  -1.936 1.00 . B B . 127 LEU HD21 1 1 
        8 19498 2 1 48 LEU HD22 H   6.042  13.134  -0.564 1.00 . B B . 127 LEU HD22 1 1 
        8 19499 2 1 48 LEU HD23 H   5.489  12.817  -2.221 1.00 . B B . 127 LEU HD23 1 1 
        8 19500 2 1 48 LEU HG   H   4.645  15.114  -2.412 1.00 . B B . 127 LEU HG   1 1 
        8 19501 2 1 48 LEU N    N   2.108  14.029  -2.800 1.00 . B B . 127 LEU N    1 1 
        8 19502 2 1 48 LEU O    O   1.714  11.568  -0.251 1.00 . B B . 127 LEU O    1 1 
        8 19503 2 1 49 THR C    C  -1.541  11.872  -0.545 1.00 . B B . 128 THR C    1 1 
        8 19504 2 1 49 THR CA   C  -0.709  12.895   0.228 1.00 . B B . 128 THR CA   1 1 
        8 19505 2 1 49 THR CB   C  -1.610  14.049   0.706 1.00 . B B . 128 THR CB   1 1 
        8 19506 2 1 49 THR CG2  C  -2.688  13.563   1.683 1.00 . B B . 128 THR CG2  1 1 
        8 19507 2 1 49 THR H    H   0.355  14.296  -1.013 1.00 . B B . 128 THR H    1 1 
        8 19508 2 1 49 THR HA   H  -0.324  12.392   1.116 1.00 . B B . 128 THR HA   1 1 
        8 19509 2 1 49 THR HB   H  -2.093  14.515  -0.154 1.00 . B B . 128 THR HB   1 1 
        8 19510 2 1 49 THR HG1  H  -0.373  15.547   0.715 1.00 . B B . 128 THR HG1  1 1 
        8 19511 2 1 49 THR HG21 H  -3.224  14.415   2.102 1.00 . B B . 128 THR HG21 1 1 
        8 19512 2 1 49 THR HG22 H  -3.408  12.929   1.166 1.00 . B B . 128 THR HG22 1 1 
        8 19513 2 1 49 THR HG23 H  -2.228  12.989   2.490 1.00 . B B . 128 THR HG23 1 1 
        8 19514 2 1 49 THR N    N   0.430  13.388  -0.566 1.00 . B B . 128 THR N    1 1 
        8 19515 2 1 49 THR O    O  -2.033  10.917   0.046 1.00 . B B . 128 THR O    1 1 
        8 19516 2 1 49 THR OG1  O  -0.854  15.029   1.390 1.00 . B B . 128 THR OG1  1 1 
        8 19517 2 1 50 GLN C    C  -1.874   9.803  -3.037 1.00 . B B . 129 GLN C    1 1 
        8 19518 2 1 50 GLN CA   C  -2.529  11.143  -2.683 1.00 . B B . 129 GLN CA   1 1 
        8 19519 2 1 50 GLN CB   C  -2.998  11.887  -3.947 1.00 . B B . 129 GLN CB   1 1 
        8 19520 2 1 50 GLN CD   C  -5.344  12.450  -3.071 1.00 . B B . 129 GLN CD   1 1 
        8 19521 2 1 50 GLN CG   C  -4.032  12.987  -3.644 1.00 . B B . 129 GLN CG   1 1 
        8 19522 2 1 50 GLN H    H  -1.243  12.817  -2.319 1.00 . B B . 129 GLN H    1 1 
        8 19523 2 1 50 GLN HA   H  -3.410  10.884  -2.091 1.00 . B B . 129 GLN HA   1 1 
        8 19524 2 1 50 GLN HB2  H  -2.134  12.339  -4.438 1.00 . B B . 129 GLN HB2  1 1 
        8 19525 2 1 50 GLN HB3  H  -3.446  11.174  -4.641 1.00 . B B . 129 GLN HB3  1 1 
        8 19526 2 1 50 GLN HE21 H  -6.013  11.767  -4.865 1.00 . B B . 129 GLN HE21 1 1 
        8 19527 2 1 50 GLN HE22 H  -7.067  11.517  -3.482 1.00 . B B . 129 GLN HE22 1 1 
        8 19528 2 1 50 GLN HG2  H  -3.613  13.696  -2.933 1.00 . B B . 129 GLN HG2  1 1 
        8 19529 2 1 50 GLN HG3  H  -4.244  13.528  -4.567 1.00 . B B . 129 GLN HG3  1 1 
        8 19530 2 1 50 GLN N    N  -1.688  12.022  -1.865 1.00 . B B . 129 GLN N    1 1 
        8 19531 2 1 50 GLN NE2  N  -6.198  11.850  -3.878 1.00 . B B . 129 GLN NE2  1 1 
        8 19532 2 1 50 GLN O    O  -2.616   8.847  -3.256 1.00 . B B . 129 GLN O    1 1 
        8 19533 2 1 50 GLN OE1  O  -5.616  12.542  -1.882 1.00 . B B . 129 GLN OE1  1 1 
        8 19534 2 1 51 ILE C    C  -0.392   7.211  -2.517 1.00 . B B . 130 ILE C    1 1 
        8 19535 2 1 51 ILE CA   C   0.133   8.392  -3.373 1.00 . B B . 130 ILE CA   1 1 
        8 19536 2 1 51 ILE CB   C   1.687   8.459  -3.301 1.00 . B B . 130 ILE CB   1 1 
        8 19537 2 1 51 ILE CD1  C   1.881  10.194  -5.270 1.00 . B B . 130 ILE CD1  1 1 
        8 19538 2 1 51 ILE CG1  C   2.357   9.720  -3.887 1.00 . B B . 130 ILE CG1  1 1 
        8 19539 2 1 51 ILE CG2  C   2.297   7.215  -3.972 1.00 . B B . 130 ILE CG2  1 1 
        8 19540 2 1 51 ILE H    H   0.024  10.510  -2.912 1.00 . B B . 130 ILE H    1 1 
        8 19541 2 1 51 ILE HA   H  -0.135   8.179  -4.412 1.00 . B B . 130 ILE HA   1 1 
        8 19542 2 1 51 ILE HB   H   1.990   8.429  -2.255 1.00 . B B . 130 ILE HB   1 1 
        8 19543 2 1 51 ILE HD11 H   2.092   9.440  -6.025 1.00 . B B . 130 ILE HD11 1 1 
        8 19544 2 1 51 ILE HD12 H   0.815  10.417  -5.263 1.00 . B B . 130 ILE HD12 1 1 
        8 19545 2 1 51 ILE HD13 H   2.411  11.116  -5.517 1.00 . B B . 130 ILE HD13 1 1 
        8 19546 2 1 51 ILE HG12 H   2.223  10.526  -3.170 1.00 . B B . 130 ILE HG12 1 1 
        8 19547 2 1 51 ILE HG13 H   3.434   9.554  -3.940 1.00 . B B . 130 ILE HG13 1 1 
        8 19548 2 1 51 ILE HG21 H   3.385   7.245  -3.892 1.00 . B B . 130 ILE HG21 1 1 
        8 19549 2 1 51 ILE HG22 H   1.958   6.305  -3.472 1.00 . B B . 130 ILE HG22 1 1 
        8 19550 2 1 51 ILE HG23 H   2.020   7.175  -5.025 1.00 . B B . 130 ILE HG23 1 1 
        8 19551 2 1 51 ILE N    N  -0.538   9.672  -3.042 1.00 . B B . 130 ILE N    1 1 
        8 19552 2 1 51 ILE O    O  -0.749   6.184  -3.090 1.00 . B B . 130 ILE O    1 1 
        8 19553 2 1 52 PRO C    C  -2.688   6.169  -0.581 1.00 . B B . 131 PRO C    1 1 
        8 19554 2 1 52 PRO CA   C  -1.169   6.266  -0.377 1.00 . B B . 131 PRO CA   1 1 
        8 19555 2 1 52 PRO CB   C  -0.771   6.564   1.071 1.00 . B B . 131 PRO CB   1 1 
        8 19556 2 1 52 PRO CD   C   0.051   8.327  -0.286 1.00 . B B . 131 PRO CD   1 1 
        8 19557 2 1 52 PRO CG   C  -0.559   8.074   1.089 1.00 . B B . 131 PRO CG   1 1 
        8 19558 2 1 52 PRO HA   H  -0.747   5.299  -0.641 1.00 . B B . 131 PRO HA   1 1 
        8 19559 2 1 52 PRO HB2  H  -1.532   6.260   1.791 1.00 . B B . 131 PRO HB2  1 1 
        8 19560 2 1 52 PRO HB3  H   0.177   6.066   1.270 1.00 . B B . 131 PRO HB3  1 1 
        8 19561 2 1 52 PRO HD2  H  -0.157   9.346  -0.601 1.00 . B B . 131 PRO HD2  1 1 
        8 19562 2 1 52 PRO HD3  H   1.129   8.174  -0.221 1.00 . B B . 131 PRO HD3  1 1 
        8 19563 2 1 52 PRO HG2  H  -1.524   8.577   1.171 1.00 . B B . 131 PRO HG2  1 1 
        8 19564 2 1 52 PRO HG3  H   0.108   8.381   1.894 1.00 . B B . 131 PRO HG3  1 1 
        8 19565 2 1 52 PRO N    N  -0.531   7.321  -1.175 1.00 . B B . 131 PRO N    1 1 
        8 19566 2 1 52 PRO O    O  -3.233   5.066  -0.563 1.00 . B B . 131 PRO O    1 1 
        8 19567 2 1 53 LYS C    C  -5.310   6.519  -2.273 1.00 . B B . 132 LYS C    1 1 
        8 19568 2 1 53 LYS CA   C  -4.858   7.281  -1.033 1.00 . B B . 132 LYS CA   1 1 
        8 19569 2 1 53 LYS CB   C  -5.427   8.715  -1.020 1.00 . B B . 132 LYS CB   1 1 
        8 19570 2 1 53 LYS CD   C  -5.770   8.846   1.526 1.00 . B B . 132 LYS CD   1 1 
        8 19571 2 1 53 LYS CE   C  -5.396   9.656   2.772 1.00 . B B . 132 LYS CE   1 1 
        8 19572 2 1 53 LYS CG   C  -5.136   9.481   0.278 1.00 . B B . 132 LYS CG   1 1 
        8 19573 2 1 53 LYS H    H  -2.908   8.169  -0.888 1.00 . B B . 132 LYS H    1 1 
        8 19574 2 1 53 LYS HA   H  -5.284   6.735  -0.201 1.00 . B B . 132 LYS HA   1 1 
        8 19575 2 1 53 LYS HB2  H  -5.011   9.273  -1.859 1.00 . B B . 132 LYS HB2  1 1 
        8 19576 2 1 53 LYS HB3  H  -6.509   8.674  -1.158 1.00 . B B . 132 LYS HB3  1 1 
        8 19577 2 1 53 LYS HD2  H  -6.856   8.820   1.406 1.00 . B B . 132 LYS HD2  1 1 
        8 19578 2 1 53 LYS HD3  H  -5.398   7.828   1.654 1.00 . B B . 132 LYS HD3  1 1 
        8 19579 2 1 53 LYS HE2  H  -4.303   9.711   2.832 1.00 . B B . 132 LYS HE2  1 1 
        8 19580 2 1 53 LYS HE3  H  -5.771  10.679   2.653 1.00 . B B . 132 LYS HE3  1 1 
        8 19581 2 1 53 LYS HG2  H  -4.061   9.529   0.420 1.00 . B B . 132 LYS HG2  1 1 
        8 19582 2 1 53 LYS HG3  H  -5.509  10.498   0.168 1.00 . B B . 132 LYS HG3  1 1 
        8 19583 2 1 53 LYS HZ1  H  -6.962   9.028   4.002 1.00 . B B . 132 LYS HZ1  1 1 
        8 19584 2 1 53 LYS HZ2  H  -5.639   8.072   4.117 1.00 . B B . 132 LYS HZ2  1 1 
        8 19585 2 1 53 LYS HZ3  H  -5.657   9.543   4.837 1.00 . B B . 132 LYS HZ3  1 1 
        8 19586 2 1 53 LYS N    N  -3.391   7.281  -0.853 1.00 . B B . 132 LYS N    1 1 
        8 19587 2 1 53 LYS NZ   N  -5.948   9.033   4.010 1.00 . B B . 132 LYS NZ   1 1 
        8 19588 2 1 53 LYS O    O  -6.300   5.802  -2.211 1.00 . B B . 132 LYS O    1 1 
        8 19589 2 1 54 VAL C    C  -4.595   4.276  -4.353 1.00 . B B . 133 VAL C    1 1 
        8 19590 2 1 54 VAL CA   C  -4.828   5.776  -4.574 1.00 . B B . 133 VAL CA   1 1 
        8 19591 2 1 54 VAL CB   C  -4.058   6.315  -5.793 1.00 . B B . 133 VAL CB   1 1 
        8 19592 2 1 54 VAL CG1  C  -4.441   7.773  -6.072 1.00 . B B . 133 VAL CG1  1 1 
        8 19593 2 1 54 VAL CG2  C  -2.536   6.228  -5.692 1.00 . B B . 133 VAL CG2  1 1 
        8 19594 2 1 54 VAL H    H  -3.757   7.210  -3.372 1.00 . B B . 133 VAL H    1 1 
        8 19595 2 1 54 VAL HA   H  -5.889   5.882  -4.805 1.00 . B B . 133 VAL HA   1 1 
        8 19596 2 1 54 VAL HB   H  -4.356   5.730  -6.648 1.00 . B B . 133 VAL HB   1 1 
        8 19597 2 1 54 VAL HG11 H  -3.873   8.135  -6.927 1.00 . B B . 133 VAL HG11 1 1 
        8 19598 2 1 54 VAL HG12 H  -5.510   7.847  -6.283 1.00 . B B . 133 VAL HG12 1 1 
        8 19599 2 1 54 VAL HG13 H  -4.209   8.415  -5.219 1.00 . B B . 133 VAL HG13 1 1 
        8 19600 2 1 54 VAL HG21 H  -2.096   6.480  -6.657 1.00 . B B . 133 VAL HG21 1 1 
        8 19601 2 1 54 VAL HG22 H  -2.174   6.943  -4.958 1.00 . B B . 133 VAL HG22 1 1 
        8 19602 2 1 54 VAL HG23 H  -2.216   5.222  -5.417 1.00 . B B . 133 VAL HG23 1 1 
        8 19603 2 1 54 VAL N    N  -4.546   6.571  -3.365 1.00 . B B . 133 VAL N    1 1 
        8 19604 2 1 54 VAL O    O  -5.269   3.461  -4.972 1.00 . B B . 133 VAL O    1 1 
        8 19605 2 1 55 ILE C    C  -4.688   2.024  -2.150 1.00 . B B . 134 ILE C    1 1 
        8 19606 2 1 55 ILE CA   C  -3.516   2.499  -3.006 1.00 . B B . 134 ILE CA   1 1 
        8 19607 2 1 55 ILE CB   C  -2.122   2.287  -2.357 1.00 . B B . 134 ILE CB   1 1 
        8 19608 2 1 55 ILE CD1  C   0.363   2.958  -2.560 1.00 . B B . 134 ILE CD1  1 1 
        8 19609 2 1 55 ILE CG1  C  -0.965   2.714  -3.295 1.00 . B B . 134 ILE CG1  1 1 
        8 19610 2 1 55 ILE CG2  C  -1.931   0.802  -1.996 1.00 . B B . 134 ILE CG2  1 1 
        8 19611 2 1 55 ILE H    H  -3.190   4.621  -2.932 1.00 . B B . 134 ILE H    1 1 
        8 19612 2 1 55 ILE HA   H  -3.572   1.880  -3.888 1.00 . B B . 134 ILE HA   1 1 
        8 19613 2 1 55 ILE HB   H  -2.066   2.880  -1.443 1.00 . B B . 134 ILE HB   1 1 
        8 19614 2 1 55 ILE HD11 H   1.102   3.325  -3.274 1.00 . B B . 134 ILE HD11 1 1 
        8 19615 2 1 55 ILE HD12 H   0.234   3.704  -1.776 1.00 . B B . 134 ILE HD12 1 1 
        8 19616 2 1 55 ILE HD13 H   0.736   2.037  -2.116 1.00 . B B . 134 ILE HD13 1 1 
        8 19617 2 1 55 ILE HG12 H  -0.810   1.945  -4.055 1.00 . B B . 134 ILE HG12 1 1 
        8 19618 2 1 55 ILE HG13 H  -1.218   3.639  -3.809 1.00 . B B . 134 ILE HG13 1 1 
        8 19619 2 1 55 ILE HG21 H  -2.651   0.503  -1.232 1.00 . B B . 134 ILE HG21 1 1 
        8 19620 2 1 55 ILE HG22 H  -2.058   0.179  -2.886 1.00 . B B . 134 ILE HG22 1 1 
        8 19621 2 1 55 ILE HG23 H  -0.934   0.633  -1.587 1.00 . B B . 134 ILE HG23 1 1 
        8 19622 2 1 55 ILE N    N  -3.715   3.900  -3.414 1.00 . B B . 134 ILE N    1 1 
        8 19623 2 1 55 ILE O    O  -5.331   1.034  -2.496 1.00 . B B . 134 ILE O    1 1 
        8 19624 2 1 56 GLU C    C  -7.501   2.400  -1.130 1.00 . B B . 135 GLU C    1 1 
        8 19625 2 1 56 GLU CA   C  -6.231   2.534  -0.285 1.00 . B B . 135 GLU CA   1 1 
        8 19626 2 1 56 GLU CB   C  -6.420   3.682   0.725 1.00 . B B . 135 GLU CB   1 1 
        8 19627 2 1 56 GLU CD   C  -6.289   4.323   3.154 1.00 . B B . 135 GLU CD   1 1 
        8 19628 2 1 56 GLU CG   C  -5.609   3.532   2.017 1.00 . B B . 135 GLU CG   1 1 
        8 19629 2 1 56 GLU H    H  -4.449   3.575  -0.883 1.00 . B B . 135 GLU H    1 1 
        8 19630 2 1 56 GLU HA   H  -6.108   1.597   0.254 1.00 . B B . 135 GLU HA   1 1 
        8 19631 2 1 56 GLU HB2  H  -6.182   4.637   0.261 1.00 . B B . 135 GLU HB2  1 1 
        8 19632 2 1 56 GLU HB3  H  -7.472   3.716   0.996 1.00 . B B . 135 GLU HB3  1 1 
        8 19633 2 1 56 GLU HG2  H  -5.565   2.478   2.301 1.00 . B B . 135 GLU HG2  1 1 
        8 19634 2 1 56 GLU HG3  H  -4.587   3.882   1.849 1.00 . B B . 135 GLU HG3  1 1 
        8 19635 2 1 56 GLU N    N  -5.042   2.782  -1.111 1.00 . B B . 135 GLU N    1 1 
        8 19636 2 1 56 GLU O    O  -8.266   1.452  -0.965 1.00 . B B . 135 GLU O    1 1 
        8 19637 2 1 56 GLU OE1  O  -7.365   3.871   3.624 1.00 . B B . 135 GLU OE1  1 1 
        8 19638 2 1 56 GLU OE2  O  -5.776   5.395   3.557 1.00 . B B . 135 GLU OE2  1 1 
        8 19639 2 1 57 TYR C    C  -9.033   2.156  -3.855 1.00 . B B . 136 TYR C    1 1 
        8 19640 2 1 57 TYR CA   C  -8.958   3.339  -2.863 1.00 . B B . 136 TYR CA   1 1 
        8 19641 2 1 57 TYR CB   C  -9.062   4.726  -3.532 1.00 . B B . 136 TYR CB   1 1 
        8 19642 2 1 57 TYR CD1  C -11.582   5.036  -3.375 1.00 . B B . 136 TYR CD1  1 1 
        8 19643 2 1 57 TYR CD2  C -10.466   5.592  -5.465 1.00 . B B . 136 TYR CD2  1 1 
        8 19644 2 1 57 TYR CE1  C -12.818   5.412  -3.938 1.00 . B B . 136 TYR CE1  1 1 
        8 19645 2 1 57 TYR CE2  C -11.700   5.946  -6.041 1.00 . B B . 136 TYR CE2  1 1 
        8 19646 2 1 57 TYR CG   C -10.403   5.099  -4.146 1.00 . B B . 136 TYR CG   1 1 
        8 19647 2 1 57 TYR CZ   C -12.885   5.850  -5.279 1.00 . B B . 136 TYR CZ   1 1 
        8 19648 2 1 57 TYR H    H  -7.098   4.111  -2.144 1.00 . B B . 136 TYR H    1 1 
        8 19649 2 1 57 TYR HA   H  -9.786   3.231  -2.157 1.00 . B B . 136 TYR HA   1 1 
        8 19650 2 1 57 TYR HB2  H  -8.855   5.481  -2.772 1.00 . B B . 136 TYR HB2  1 1 
        8 19651 2 1 57 TYR HB3  H  -8.279   4.807  -4.288 1.00 . B B . 136 TYR HB3  1 1 
        8 19652 2 1 57 TYR HD1  H -11.544   4.717  -2.343 1.00 . B B . 136 TYR HD1  1 1 
        8 19653 2 1 57 TYR HD2  H  -9.567   5.713  -6.053 1.00 . B B . 136 TYR HD2  1 1 
        8 19654 2 1 57 TYR HE1  H -13.724   5.368  -3.350 1.00 . B B . 136 TYR HE1  1 1 
        8 19655 2 1 57 TYR HE2  H -11.730   6.301  -7.064 1.00 . B B . 136 TYR HE2  1 1 
        8 19656 2 1 57 TYR HH   H -14.017   6.494  -6.744 1.00 . B B . 136 TYR HH   1 1 
        8 19657 2 1 57 TYR N    N  -7.733   3.318  -2.066 1.00 . B B . 136 TYR N    1 1 
        8 19658 2 1 57 TYR O    O -10.132   1.723  -4.197 1.00 . B B . 136 TYR O    1 1 
        8 19659 2 1 57 TYR OH   O -14.088   6.197  -5.818 1.00 . B B . 136 TYR OH   1 1 
        8 19660 2 1 58 CYS C    C  -8.177  -0.915  -4.383 1.00 . B B . 137 CYS C    1 1 
        8 19661 2 1 58 CYS CA   C  -7.850   0.383  -5.132 1.00 . B B . 137 CYS CA   1 1 
        8 19662 2 1 58 CYS CB   C  -6.492   0.271  -5.859 1.00 . B B . 137 CYS CB   1 1 
        8 19663 2 1 58 CYS H    H  -7.015   1.926  -3.896 1.00 . B B . 137 CYS H    1 1 
        8 19664 2 1 58 CYS HA   H  -8.633   0.497  -5.881 1.00 . B B . 137 CYS HA   1 1 
        8 19665 2 1 58 CYS HB2  H  -5.739   0.858  -5.331 1.00 . B B . 137 CYS HB2  1 1 
        8 19666 2 1 58 CYS HB3  H  -6.171  -0.767  -5.790 1.00 . B B . 137 CYS HB3  1 1 
        8 19667 2 1 58 CYS N    N  -7.893   1.557  -4.247 1.00 . B B . 137 CYS N    1 1 
        8 19668 2 1 58 CYS O    O  -9.031  -1.663  -4.843 1.00 . B B . 137 CYS O    1 1 
        8 19669 2 1 58 CYS SG   S  -6.396   0.679  -7.636 1.00 . B B . 137 CYS SG   1 1 
        8 19670 2 1 59 LYS C    C  -9.392  -2.316  -1.878 1.00 . B B . 138 LYS C    1 1 
        8 19671 2 1 59 LYS CA   C  -7.948  -2.367  -2.403 1.00 . B B . 138 LYS CA   1 1 
        8 19672 2 1 59 LYS CB   C  -6.920  -2.697  -1.305 1.00 . B B . 138 LYS CB   1 1 
        8 19673 2 1 59 LYS CD   C  -4.905  -1.382  -0.399 1.00 . B B . 138 LYS CD   1 1 
        8 19674 2 1 59 LYS CE   C  -4.098  -2.616   0.056 1.00 . B B . 138 LYS CE   1 1 
        8 19675 2 1 59 LYS CG   C  -6.439  -1.559  -0.389 1.00 . B B . 138 LYS CG   1 1 
        8 19676 2 1 59 LYS H    H  -6.806  -0.589  -2.907 1.00 . B B . 138 LYS H    1 1 
        8 19677 2 1 59 LYS HA   H  -7.940  -3.225  -3.078 1.00 . B B . 138 LYS HA   1 1 
        8 19678 2 1 59 LYS HB2  H  -7.358  -3.465  -0.670 1.00 . B B . 138 LYS HB2  1 1 
        8 19679 2 1 59 LYS HB3  H  -6.062  -3.143  -1.799 1.00 . B B . 138 LYS HB3  1 1 
        8 19680 2 1 59 LYS HD2  H  -4.598  -1.148  -1.421 1.00 . B B . 138 LYS HD2  1 1 
        8 19681 2 1 59 LYS HD3  H  -4.641  -0.526   0.222 1.00 . B B . 138 LYS HD3  1 1 
        8 19682 2 1 59 LYS HE2  H  -4.441  -3.497  -0.493 1.00 . B B . 138 LYS HE2  1 1 
        8 19683 2 1 59 LYS HE3  H  -3.050  -2.460  -0.232 1.00 . B B . 138 LYS HE3  1 1 
        8 19684 2 1 59 LYS HG2  H  -6.900  -0.626  -0.696 1.00 . B B . 138 LYS HG2  1 1 
        8 19685 2 1 59 LYS HG3  H  -6.767  -1.763   0.629 1.00 . B B . 138 LYS HG3  1 1 
        8 19686 2 1 59 LYS HZ1  H  -3.845  -2.060   2.062 1.00 . B B . 138 LYS HZ1  1 1 
        8 19687 2 1 59 LYS HZ2  H  -5.131  -3.051   1.835 1.00 . B B . 138 LYS HZ2  1 1 
        8 19688 2 1 59 LYS HZ3  H  -3.619  -3.653   1.802 1.00 . B B . 138 LYS HZ3  1 1 
        8 19689 2 1 59 LYS N    N  -7.569  -1.187  -3.216 1.00 . B B . 138 LYS N    1 1 
        8 19690 2 1 59 LYS NZ   N  -4.183  -2.855   1.529 1.00 . B B . 138 LYS NZ   1 1 
        8 19691 2 1 59 LYS O    O -10.020  -3.361  -1.721 1.00 . B B . 138 LYS O    1 1 
        8 19692 2 1 60 LYS C    C -12.295  -1.134  -2.630 1.00 . B B . 139 LYS C    1 1 
        8 19693 2 1 60 LYS CA   C -11.376  -0.879  -1.424 1.00 . B B . 139 LYS CA   1 1 
        8 19694 2 1 60 LYS CB   C -11.615   0.553  -0.915 1.00 . B B . 139 LYS CB   1 1 
        8 19695 2 1 60 LYS CD   C -11.358   2.306   0.886 1.00 . B B . 139 LYS CD   1 1 
        8 19696 2 1 60 LYS CE   C -10.133   3.022   1.474 1.00 . B B . 139 LYS CE   1 1 
        8 19697 2 1 60 LYS CG   C -11.089   0.834   0.502 1.00 . B B . 139 LYS CG   1 1 
        8 19698 2 1 60 LYS H    H  -9.299  -0.330  -1.639 1.00 . B B . 139 LYS H    1 1 
        8 19699 2 1 60 LYS HA   H -11.683  -1.589  -0.665 1.00 . B B . 139 LYS HA   1 1 
        8 19700 2 1 60 LYS HB2  H -11.159   1.253  -1.614 1.00 . B B . 139 LYS HB2  1 1 
        8 19701 2 1 60 LYS HB3  H -12.693   0.740  -0.904 1.00 . B B . 139 LYS HB3  1 1 
        8 19702 2 1 60 LYS HD2  H -11.645   2.868  -0.007 1.00 . B B . 139 LYS HD2  1 1 
        8 19703 2 1 60 LYS HD3  H -12.195   2.355   1.584 1.00 . B B . 139 LYS HD3  1 1 
        8 19704 2 1 60 LYS HE2  H  -9.313   2.900   0.755 1.00 . B B . 139 LYS HE2  1 1 
        8 19705 2 1 60 LYS HE3  H -10.358   4.093   1.530 1.00 . B B . 139 LYS HE3  1 1 
        8 19706 2 1 60 LYS HG2  H -11.598   0.178   1.211 1.00 . B B . 139 LYS HG2  1 1 
        8 19707 2 1 60 LYS HG3  H -10.024   0.614   0.547 1.00 . B B . 139 LYS HG3  1 1 
        8 19708 2 1 60 LYS HZ1  H -10.490   2.674   3.501 1.00 . B B . 139 LYS HZ1  1 1 
        8 19709 2 1 60 LYS HZ2  H  -9.521   1.540   2.831 1.00 . B B . 139 LYS HZ2  1 1 
        8 19710 2 1 60 LYS HZ3  H  -8.925   3.031   3.187 1.00 . B B . 139 LYS HZ3  1 1 
        8 19711 2 1 60 LYS N    N  -9.941  -1.109  -1.692 1.00 . B B . 139 LYS N    1 1 
        8 19712 2 1 60 LYS NZ   N  -9.746   2.528   2.830 1.00 . B B . 139 LYS NZ   1 1 
        8 19713 2 1 60 LYS O    O -13.427  -1.577  -2.442 1.00 . B B . 139 LYS O    1 1 
        8 19714 2 1 61 ASN C    C -11.832  -1.820  -6.144 1.00 . B B . 140 ASN C    1 1 
        8 19715 2 1 61 ASN CA   C -12.596  -0.977  -5.100 1.00 . B B . 140 ASN CA   1 1 
        8 19716 2 1 61 ASN CB   C -12.967   0.429  -5.614 1.00 . B B . 140 ASN CB   1 1 
        8 19717 2 1 61 ASN CG   C -13.709   1.275  -4.595 1.00 . B B . 140 ASN CG   1 1 
        8 19718 2 1 61 ASN H    H -10.886  -0.503  -3.929 1.00 . B B . 140 ASN H    1 1 
        8 19719 2 1 61 ASN HA   H -13.536  -1.498  -4.900 1.00 . B B . 140 ASN HA   1 1 
        8 19720 2 1 61 ASN HB2  H -12.066   0.957  -5.932 1.00 . B B . 140 ASN HB2  1 1 
        8 19721 2 1 61 ASN HB3  H -13.618   0.318  -6.481 1.00 . B B . 140 ASN HB3  1 1 
        8 19722 2 1 61 ASN HD21 H -12.003   2.179  -4.026 1.00 . B B . 140 ASN HD21 1 1 
        8 19723 2 1 61 ASN HD22 H -13.487   2.717  -3.228 1.00 . B B . 140 ASN HD22 1 1 
        8 19724 2 1 61 ASN N    N -11.827  -0.859  -3.852 1.00 . B B . 140 ASN N    1 1 
        8 19725 2 1 61 ASN ND2  N -13.003   2.105  -3.864 1.00 . B B . 140 ASN ND2  1 1 
        8 19726 2 1 61 ASN O    O -11.481  -1.306  -7.209 1.00 . B B . 140 ASN O    1 1 
        8 19727 2 1 61 ASN OD1  O -14.919   1.190  -4.439 1.00 . B B . 140 ASN OD1  1 1 
        8 19728 2 1 62 PRO C    C -10.995  -4.113  -8.169 1.00 . B B . 141 PRO C    1 1 
        8 19729 2 1 62 PRO CA   C -10.659  -3.958  -6.673 1.00 . B B . 141 PRO CA   1 1 
        8 19730 2 1 62 PRO CB   C -10.622  -5.316  -5.953 1.00 . B B . 141 PRO CB   1 1 
        8 19731 2 1 62 PRO CD   C -12.027  -3.853  -4.701 1.00 . B B . 141 PRO CD   1 1 
        8 19732 2 1 62 PRO CG   C -11.857  -5.324  -5.055 1.00 . B B . 141 PRO CG   1 1 
        8 19733 2 1 62 PRO HA   H  -9.659  -3.529  -6.615 1.00 . B B . 141 PRO HA   1 1 
        8 19734 2 1 62 PRO HB2  H -10.648  -6.155  -6.649 1.00 . B B . 141 PRO HB2  1 1 
        8 19735 2 1 62 PRO HB3  H  -9.726  -5.369  -5.332 1.00 . B B . 141 PRO HB3  1 1 
        8 19736 2 1 62 PRO HD2  H -13.072  -3.652  -4.468 1.00 . B B . 141 PRO HD2  1 1 
        8 19737 2 1 62 PRO HD3  H -11.401  -3.599  -3.841 1.00 . B B . 141 PRO HD3  1 1 
        8 19738 2 1 62 PRO HG2  H -12.723  -5.667  -5.626 1.00 . B B . 141 PRO HG2  1 1 
        8 19739 2 1 62 PRO HG3  H -11.713  -5.940  -4.167 1.00 . B B . 141 PRO HG3  1 1 
        8 19740 2 1 62 PRO N    N -11.569  -3.117  -5.876 1.00 . B B . 141 PRO N    1 1 
        8 19741 2 1 62 PRO O    O -10.129  -4.528  -8.937 1.00 . B B . 141 PRO O    1 1 
        8 19742 2 1 63 GLN C    C -12.395  -2.669 -10.893 1.00 . B B . 142 GLN C    1 1 
        8 19743 2 1 63 GLN CA   C -12.677  -3.881  -9.990 1.00 . B B . 142 GLN CA   1 1 
        8 19744 2 1 63 GLN CB   C -14.177  -4.202  -9.964 1.00 . B B . 142 GLN CB   1 1 
        8 19745 2 1 63 GLN CD   C -16.545  -3.560  -9.219 1.00 . B B . 142 GLN CD   1 1 
        8 19746 2 1 63 GLN CG   C -15.075  -3.139  -9.298 1.00 . B B . 142 GLN CG   1 1 
        8 19747 2 1 63 GLN H    H -12.862  -3.388  -7.934 1.00 . B B . 142 GLN H    1 1 
        8 19748 2 1 63 GLN HA   H -12.169  -4.732 -10.432 1.00 . B B . 142 GLN HA   1 1 
        8 19749 2 1 63 GLN HB2  H -14.499  -4.328 -10.994 1.00 . B B . 142 GLN HB2  1 1 
        8 19750 2 1 63 GLN HB3  H -14.301  -5.142  -9.431 1.00 . B B . 142 GLN HB3  1 1 
        8 19751 2 1 63 GLN HE21 H -16.921  -2.276  -7.695 1.00 . B B . 142 GLN HE21 1 1 
        8 19752 2 1 63 GLN HE22 H -18.272  -3.246  -8.255 1.00 . B B . 142 GLN HE22 1 1 
        8 19753 2 1 63 GLN HG2  H -14.727  -2.951  -8.283 1.00 . B B . 142 GLN HG2  1 1 
        8 19754 2 1 63 GLN HG3  H -15.017  -2.204  -9.858 1.00 . B B . 142 GLN HG3  1 1 
        8 19755 2 1 63 GLN N    N -12.208  -3.753  -8.605 1.00 . B B . 142 GLN N    1 1 
        8 19756 2 1 63 GLN NE2  N -17.307  -2.965  -8.324 1.00 . B B . 142 GLN NE2  1 1 
        8 19757 2 1 63 GLN O    O -12.481  -2.769 -12.119 1.00 . B B . 142 GLN O    1 1 
        8 19758 2 1 63 GLN OE1  O -17.040  -4.415  -9.945 1.00 . B B . 142 GLN OE1  1 1 
        8 19759 2 1 64 LYS C    C -10.609  -0.258 -11.845 1.00 . B B . 143 LYS C    1 1 
        8 19760 2 1 64 LYS CA   C -11.887  -0.229 -10.992 1.00 . B B . 143 LYS CA   1 1 
        8 19761 2 1 64 LYS CB   C -11.848   0.936  -9.985 1.00 . B B . 143 LYS CB   1 1 
        8 19762 2 1 64 LYS CD   C -14.301   1.870  -9.798 1.00 . B B . 143 LYS CD   1 1 
        8 19763 2 1 64 LYS CE   C -15.028   1.111 -10.922 1.00 . B B . 143 LYS CE   1 1 
        8 19764 2 1 64 LYS CG   C -13.130   1.109  -9.157 1.00 . B B . 143 LYS CG   1 1 
        8 19765 2 1 64 LYS H    H -12.104  -1.520  -9.274 1.00 . B B . 143 LYS H    1 1 
        8 19766 2 1 64 LYS HA   H -12.724  -0.082 -11.666 1.00 . B B . 143 LYS HA   1 1 
        8 19767 2 1 64 LYS HB2  H -11.035   0.736  -9.284 1.00 . B B . 143 LYS HB2  1 1 
        8 19768 2 1 64 LYS HB3  H -11.629   1.875 -10.499 1.00 . B B . 143 LYS HB3  1 1 
        8 19769 2 1 64 LYS HD2  H -15.016   2.058  -8.995 1.00 . B B . 143 LYS HD2  1 1 
        8 19770 2 1 64 LYS HD3  H -13.941   2.831 -10.169 1.00 . B B . 143 LYS HD3  1 1 
        8 19771 2 1 64 LYS HE2  H -14.357   1.012 -11.781 1.00 . B B . 143 LYS HE2  1 1 
        8 19772 2 1 64 LYS HE3  H -15.270   0.102 -10.564 1.00 . B B . 143 LYS HE3  1 1 
        8 19773 2 1 64 LYS HG2  H -13.490   0.131  -8.844 1.00 . B B . 143 LYS HG2  1 1 
        8 19774 2 1 64 LYS HG3  H -12.848   1.666  -8.263 1.00 . B B . 143 LYS HG3  1 1 
        8 19775 2 1 64 LYS HZ1  H -16.743   1.322 -12.094 1.00 . B B . 143 LYS HZ1  1 1 
        8 19776 2 1 64 LYS HZ2  H -16.939   1.893 -10.581 1.00 . B B . 143 LYS HZ2  1 1 
        8 19777 2 1 64 LYS HZ3  H -16.083   2.753 -11.678 1.00 . B B . 143 LYS HZ3  1 1 
        8 19778 2 1 64 LYS N    N -12.113  -1.509 -10.288 1.00 . B B . 143 LYS N    1 1 
        8 19779 2 1 64 LYS NZ   N -16.275   1.816 -11.343 1.00 . B B . 143 LYS NZ   1 1 
        8 19780 2 1 64 LYS O    O  -9.694  -1.033 -11.572 1.00 . B B . 143 LYS O    1 1 
        8 19781 2 1 65 ASN C    C  -8.413   1.853 -12.885 1.00 . B B . 144 ASN C    1 1 
        8 19782 2 1 65 ASN CA   C  -9.274   0.816 -13.610 1.00 . B B . 144 ASN CA   1 1 
        8 19783 2 1 65 ASN CB   C  -9.631   1.194 -15.068 1.00 . B B . 144 ASN CB   1 1 
        8 19784 2 1 65 ASN CG   C  -8.474   1.726 -15.913 1.00 . B B . 144 ASN CG   1 1 
        8 19785 2 1 65 ASN H    H -11.235   1.341 -12.929 1.00 . B B . 144 ASN H    1 1 
        8 19786 2 1 65 ASN HA   H  -8.706  -0.117 -13.643 1.00 . B B . 144 ASN HA   1 1 
        8 19787 2 1 65 ASN HB2  H -10.034   0.311 -15.569 1.00 . B B . 144 ASN HB2  1 1 
        8 19788 2 1 65 ASN HB3  H -10.417   1.945 -15.068 1.00 . B B . 144 ASN HB3  1 1 
        8 19789 2 1 65 ASN HD21 H  -9.666   2.129 -17.503 1.00 . B B . 144 ASN HD21 1 1 
        8 19790 2 1 65 ASN HD22 H  -7.934   2.462 -17.669 1.00 . B B . 144 ASN HD22 1 1 
        8 19791 2 1 65 ASN N    N -10.512   0.630 -12.839 1.00 . B B . 144 ASN N    1 1 
        8 19792 2 1 65 ASN ND2  N  -8.738   2.183 -17.111 1.00 . B B . 144 ASN ND2  1 1 
        8 19793 2 1 65 ASN O    O  -8.906   2.936 -12.583 1.00 . B B . 144 ASN O    1 1 
        8 19794 2 1 65 ASN OD1  O  -7.321   1.766 -15.515 1.00 . B B . 144 ASN OD1  1 1 
        8 19795 2 1 66 LEU C    C  -6.195   3.895 -12.495 1.00 . B B . 145 LEU C    1 1 
        8 19796 2 1 66 LEU CA   C  -6.165   2.438 -11.997 1.00 . B B . 145 LEU CA   1 1 
        8 19797 2 1 66 LEU CB   C  -4.784   1.785 -12.214 1.00 . B B . 145 LEU CB   1 1 
        8 19798 2 1 66 LEU CD1  C  -3.670   2.741 -10.140 1.00 . B B . 145 LEU CD1  1 1 
        8 19799 2 1 66 LEU CD2  C  -2.315   1.747 -11.982 1.00 . B B . 145 LEU CD2  1 1 
        8 19800 2 1 66 LEU CG   C  -3.574   2.544 -11.651 1.00 . B B . 145 LEU CG   1 1 
        8 19801 2 1 66 LEU H    H  -6.786   0.665 -13.002 1.00 . B B . 145 LEU H    1 1 
        8 19802 2 1 66 LEU HA   H  -6.394   2.452 -10.929 1.00 . B B . 145 LEU HA   1 1 
        8 19803 2 1 66 LEU HB2  H  -4.806   0.792 -11.759 1.00 . B B . 145 LEU HB2  1 1 
        8 19804 2 1 66 LEU HB3  H  -4.629   1.651 -13.288 1.00 . B B . 145 LEU HB3  1 1 
        8 19805 2 1 66 LEU HD11 H  -4.510   3.394  -9.898 1.00 . B B . 145 LEU HD11 1 1 
        8 19806 2 1 66 LEU HD12 H  -3.813   1.781  -9.641 1.00 . B B . 145 LEU HD12 1 1 
        8 19807 2 1 66 LEU HD13 H  -2.758   3.207  -9.763 1.00 . B B . 145 LEU HD13 1 1 
        8 19808 2 1 66 LEU HD21 H  -2.438   0.710 -11.667 1.00 . B B . 145 LEU HD21 1 1 
        8 19809 2 1 66 LEU HD22 H  -2.140   1.769 -13.062 1.00 . B B . 145 LEU HD22 1 1 
        8 19810 2 1 66 LEU HD23 H  -1.454   2.179 -11.473 1.00 . B B . 145 LEU HD23 1 1 
        8 19811 2 1 66 LEU HG   H  -3.492   3.511 -12.138 1.00 . B B . 145 LEU HG   1 1 
        8 19812 2 1 66 LEU N    N  -7.132   1.560 -12.662 1.00 . B B . 145 LEU N    1 1 
        8 19813 2 1 66 LEU O    O  -6.063   4.812 -11.692 1.00 . B B . 145 LEU O    1 1 
        8 19814 2 1 67 TYR C    C  -7.719   6.296 -14.118 1.00 . B B . 146 TYR C    1 1 
        8 19815 2 1 67 TYR CA   C  -6.418   5.500 -14.355 1.00 . B B . 146 TYR CA   1 1 
        8 19816 2 1 67 TYR CB   C  -5.955   5.473 -15.824 1.00 . B B . 146 TYR CB   1 1 
        8 19817 2 1 67 TYR CD1  C  -3.533   4.814 -15.266 1.00 . B B . 146 TYR CD1  1 1 
        8 19818 2 1 67 TYR CD2  C  -3.947   6.374 -17.082 1.00 . B B . 146 TYR CD2  1 1 
        8 19819 2 1 67 TYR CE1  C  -2.146   4.898 -15.507 1.00 . B B . 146 TYR CE1  1 1 
        8 19820 2 1 67 TYR CE2  C  -2.565   6.437 -17.347 1.00 . B B . 146 TYR CE2  1 1 
        8 19821 2 1 67 TYR CG   C  -4.444   5.568 -16.038 1.00 . B B . 146 TYR CG   1 1 
        8 19822 2 1 67 TYR CZ   C  -1.658   5.712 -16.550 1.00 . B B . 146 TYR CZ   1 1 
        8 19823 2 1 67 TYR H    H  -6.536   3.346 -14.416 1.00 . B B . 146 TYR H    1 1 
        8 19824 2 1 67 TYR HA   H  -5.674   6.078 -13.815 1.00 . B B . 146 TYR HA   1 1 
        8 19825 2 1 67 TYR HB2  H  -6.331   4.573 -16.310 1.00 . B B . 146 TYR HB2  1 1 
        8 19826 2 1 67 TYR HB3  H  -6.412   6.322 -16.339 1.00 . B B . 146 TYR HB3  1 1 
        8 19827 2 1 67 TYR HD1  H  -3.880   4.132 -14.508 1.00 . B B . 146 TYR HD1  1 1 
        8 19828 2 1 67 TYR HD2  H  -4.632   6.931 -17.709 1.00 . B B . 146 TYR HD2  1 1 
        8 19829 2 1 67 TYR HE1  H  -1.460   4.309 -14.913 1.00 . B B . 146 TYR HE1  1 1 
        8 19830 2 1 67 TYR HE2  H  -2.188   7.022 -18.175 1.00 . B B . 146 TYR HE2  1 1 
        8 19831 2 1 67 TYR HH   H   0.221   5.244 -16.215 1.00 . B B . 146 TYR HH   1 1 
        8 19832 2 1 67 TYR N    N  -6.409   4.139 -13.791 1.00 . B B . 146 TYR N    1 1 
        8 19833 2 1 67 TYR O    O  -7.726   7.515 -14.281 1.00 . B B . 146 TYR O    1 1 
        8 19834 2 1 67 TYR OH   O  -0.323   5.781 -16.813 1.00 . B B . 146 TYR OH   1 1 
        8 19835 2 1 68 THR C    C  -9.704   7.234 -11.905 1.00 . B B . 147 THR C    1 1 
        8 19836 2 1 68 THR CA   C -10.006   6.370 -13.130 1.00 . B B . 147 THR CA   1 1 
        8 19837 2 1 68 THR CB   C -11.159   5.386 -12.814 1.00 . B B . 147 THR CB   1 1 
        8 19838 2 1 68 THR CG2  C -11.574   4.549 -14.018 1.00 . B B . 147 THR CG2  1 1 
        8 19839 2 1 68 THR H    H  -8.746   4.664 -13.497 1.00 . B B . 147 THR H    1 1 
        8 19840 2 1 68 THR HA   H -10.344   7.069 -13.897 1.00 . B B . 147 THR HA   1 1 
        8 19841 2 1 68 THR HB   H -12.039   5.933 -12.500 1.00 . B B . 147 THR HB   1 1 
        8 19842 2 1 68 THR HG1  H -10.131   3.905 -12.028 1.00 . B B . 147 THR HG1  1 1 
        8 19843 2 1 68 THR HG21 H -12.314   3.809 -13.707 1.00 . B B . 147 THR HG21 1 1 
        8 19844 2 1 68 THR HG22 H -12.019   5.201 -14.772 1.00 . B B . 147 THR HG22 1 1 
        8 19845 2 1 68 THR HG23 H -10.714   4.047 -14.453 1.00 . B B . 147 THR HG23 1 1 
        8 19846 2 1 68 THR N    N  -8.793   5.668 -13.618 1.00 . B B . 147 THR N    1 1 
        8 19847 2 1 68 THR O    O -10.343   8.260 -11.690 1.00 . B B . 147 THR O    1 1 
        8 19848 2 1 68 THR OG1  O -10.836   4.523 -11.750 1.00 . B B . 147 THR OG1  1 1 
        8 19849 2 1 69 PHE C    C  -7.624   8.987 -10.166 1.00 . B B . 148 PHE C    1 1 
        8 19850 2 1 69 PHE CA   C  -8.259   7.602  -9.929 1.00 . B B . 148 PHE CA   1 1 
        8 19851 2 1 69 PHE CB   C  -7.399   6.641  -9.098 1.00 . B B . 148 PHE CB   1 1 
        8 19852 2 1 69 PHE CD1  C  -9.440   5.071  -8.803 1.00 . B B . 148 PHE CD1  1 1 
        8 19853 2 1 69 PHE CD2  C  -7.367   4.623  -7.625 1.00 . B B . 148 PHE CD2  1 1 
        8 19854 2 1 69 PHE CE1  C -10.021   3.929  -8.231 1.00 . B B . 148 PHE CE1  1 1 
        8 19855 2 1 69 PHE CE2  C  -7.964   3.511  -7.019 1.00 . B B . 148 PHE CE2  1 1 
        8 19856 2 1 69 PHE CG   C  -8.100   5.424  -8.511 1.00 . B B . 148 PHE CG   1 1 
        8 19857 2 1 69 PHE CZ   C  -9.287   3.153  -7.325 1.00 . B B . 148 PHE CZ   1 1 
        8 19858 2 1 69 PHE H    H  -8.168   6.037 -11.330 1.00 . B B . 148 PHE H    1 1 
        8 19859 2 1 69 PHE HA   H  -9.166   7.790  -9.357 1.00 . B B . 148 PHE HA   1 1 
        8 19860 2 1 69 PHE HB2  H  -6.579   6.284  -9.717 1.00 . B B . 148 PHE HB2  1 1 
        8 19861 2 1 69 PHE HB3  H  -6.957   7.190  -8.269 1.00 . B B . 148 PHE HB3  1 1 
        8 19862 2 1 69 PHE HD1  H -10.052   5.663  -9.465 1.00 . B B . 148 PHE HD1  1 1 
        8 19863 2 1 69 PHE HD2  H  -6.340   4.862  -7.399 1.00 . B B . 148 PHE HD2  1 1 
        8 19864 2 1 69 PHE HE1  H -11.041   3.663  -8.470 1.00 . B B . 148 PHE HE1  1 1 
        8 19865 2 1 69 PHE HE2  H  -7.384   2.928  -6.327 1.00 . B B . 148 PHE HE2  1 1 
        8 19866 2 1 69 PHE HZ   H  -9.745   2.288  -6.867 1.00 . B B . 148 PHE HZ   1 1 
        8 19867 2 1 69 PHE N    N  -8.650   6.907 -11.150 1.00 . B B . 148 PHE N    1 1 
        8 19868 2 1 69 PHE O    O  -7.397   9.704  -9.196 1.00 . B B . 148 PHE O    1 1 
        8 19869 2 1 70 LYS C    C  -8.298  11.701 -11.813 1.00 . B B . 149 LYS C    1 1 
        8 19870 2 1 70 LYS CA   C  -7.064  10.793 -11.804 1.00 . B B . 149 LYS CA   1 1 
        8 19871 2 1 70 LYS CB   C  -6.388  10.744 -13.194 1.00 . B B . 149 LYS CB   1 1 
        8 19872 2 1 70 LYS CD   C  -5.047  12.965 -13.106 1.00 . B B . 149 LYS CD   1 1 
        8 19873 2 1 70 LYS CE   C  -4.625  14.119 -14.024 1.00 . B B . 149 LYS CE   1 1 
        8 19874 2 1 70 LYS CG   C  -6.048  12.082 -13.868 1.00 . B B . 149 LYS CG   1 1 
        8 19875 2 1 70 LYS H    H  -7.506   8.720 -12.164 1.00 . B B . 149 LYS H    1 1 
        8 19876 2 1 70 LYS HA   H  -6.369  11.211 -11.075 1.00 . B B . 149 LYS HA   1 1 
        8 19877 2 1 70 LYS HB2  H  -5.468  10.168 -13.112 1.00 . B B . 149 LYS HB2  1 1 
        8 19878 2 1 70 LYS HB3  H  -7.050  10.208 -13.876 1.00 . B B . 149 LYS HB3  1 1 
        8 19879 2 1 70 LYS HD2  H  -5.501  13.345 -12.189 1.00 . B B . 149 LYS HD2  1 1 
        8 19880 2 1 70 LYS HD3  H  -4.152  12.389 -12.864 1.00 . B B . 149 LYS HD3  1 1 
        8 19881 2 1 70 LYS HE2  H  -4.092  13.675 -14.872 1.00 . B B . 149 LYS HE2  1 1 
        8 19882 2 1 70 LYS HE3  H  -5.523  14.608 -14.420 1.00 . B B . 149 LYS HE3  1 1 
        8 19883 2 1 70 LYS HG2  H  -5.620  11.847 -14.843 1.00 . B B . 149 LYS HG2  1 1 
        8 19884 2 1 70 LYS HG3  H  -6.965  12.647 -14.043 1.00 . B B . 149 LYS HG3  1 1 
        8 19885 2 1 70 LYS HZ1  H  -3.119  14.638 -12.666 1.00 . B B . 149 LYS HZ1  1 1 
        8 19886 2 1 70 LYS HZ2  H  -3.224  15.672 -13.968 1.00 . B B . 149 LYS HZ2  1 1 
        8 19887 2 1 70 LYS HZ3  H  -4.307  15.765 -12.761 1.00 . B B . 149 LYS HZ3  1 1 
        8 19888 2 1 70 LYS N    N  -7.412   9.406 -11.421 1.00 . B B . 149 LYS N    1 1 
        8 19889 2 1 70 LYS NZ   N  -3.757  15.104 -13.312 1.00 . B B . 149 LYS NZ   1 1 
        8 19890 2 1 70 LYS O    O  -8.209  12.858 -11.415 1.00 . B B . 149 LYS O    1 1 
        8 19891 2 1 71 ASN C    C -11.291  12.543 -11.214 1.00 . B B . 150 ASN C    1 1 
        8 19892 2 1 71 ASN CA   C -10.682  11.917 -12.486 1.00 . B B . 150 ASN CA   1 1 
        8 19893 2 1 71 ASN CB   C -11.673  10.978 -13.214 1.00 . B B . 150 ASN CB   1 1 
        8 19894 2 1 71 ASN CG   C -11.227  10.536 -14.604 1.00 . B B . 150 ASN CG   1 1 
        8 19895 2 1 71 ASN H    H  -9.461  10.167 -12.410 1.00 . B B . 150 ASN H    1 1 
        8 19896 2 1 71 ASN HA   H -10.425  12.738 -13.155 1.00 . B B . 150 ASN HA   1 1 
        8 19897 2 1 71 ASN HB2  H -11.840  10.084 -12.613 1.00 . B B . 150 ASN HB2  1 1 
        8 19898 2 1 71 ASN HB3  H -12.629  11.489 -13.328 1.00 . B B . 150 ASN HB3  1 1 
        8 19899 2 1 71 ASN HD21 H -12.692   9.141 -14.717 1.00 . B B . 150 ASN HD21 1 1 
        8 19900 2 1 71 ASN HD22 H -11.628   9.276 -16.107 1.00 . B B . 150 ASN HD22 1 1 
        8 19901 2 1 71 ASN N    N  -9.455  11.157 -12.204 1.00 . B B . 150 ASN N    1 1 
        8 19902 2 1 71 ASN ND2  N -11.896   9.559 -15.175 1.00 . B B . 150 ASN ND2  1 1 
        8 19903 2 1 71 ASN O    O -11.845  13.641 -11.245 1.00 . B B . 150 ASN O    1 1 
        8 19904 2 1 71 ASN OD1  O -10.288  11.049 -15.196 1.00 . B B . 150 ASN OD1  1 1 
        8 19905 2 1 72 GLN C    C -10.627  13.456  -8.166 1.00 . B B . 151 GLN C    1 1 
        8 19906 2 1 72 GLN CA   C -11.491  12.307  -8.731 1.00 . B B . 151 GLN CA   1 1 
        8 19907 2 1 72 GLN CB   C -11.412  11.103  -7.767 1.00 . B B . 151 GLN CB   1 1 
        8 19908 2 1 72 GLN CD   C  -9.785   9.364  -6.718 1.00 . B B . 151 GLN CD   1 1 
        8 19909 2 1 72 GLN CG   C -10.093  10.308  -7.877 1.00 . B B . 151 GLN CG   1 1 
        8 19910 2 1 72 GLN H    H -10.776  10.913 -10.176 1.00 . B B . 151 GLN H    1 1 
        8 19911 2 1 72 GLN HA   H -12.523  12.650  -8.764 1.00 . B B . 151 GLN HA   1 1 
        8 19912 2 1 72 GLN HB2  H -11.514  11.484  -6.752 1.00 . B B . 151 GLN HB2  1 1 
        8 19913 2 1 72 GLN HB3  H -12.245  10.430  -7.967 1.00 . B B . 151 GLN HB3  1 1 
        8 19914 2 1 72 GLN HE21 H  -7.936   8.980  -7.472 1.00 . B B . 151 GLN HE21 1 1 
        8 19915 2 1 72 GLN HE22 H  -8.386   8.135  -5.979 1.00 . B B . 151 GLN HE22 1 1 
        8 19916 2 1 72 GLN HG2  H -10.111   9.718  -8.794 1.00 . B B . 151 GLN HG2  1 1 
        8 19917 2 1 72 GLN HG3  H  -9.258  11.001  -7.938 1.00 . B B . 151 GLN HG3  1 1 
        8 19918 2 1 72 GLN N    N -11.120  11.856 -10.080 1.00 . B B . 151 GLN N    1 1 
        8 19919 2 1 72 GLN NE2  N  -8.607   8.766  -6.734 1.00 . B B . 151 GLN NE2  1 1 
        8 19920 2 1 72 GLN O    O -11.105  14.235  -7.341 1.00 . B B . 151 GLN O    1 1 
        8 19921 2 1 72 GLN OE1  O -10.561   9.153  -5.797 1.00 . B B . 151 GLN OE1  1 1 
        8 19922 2 1 73 ALA C    C  -7.898  15.638  -8.724 1.00 . B B . 152 ALA C    1 1 
        8 19923 2 1 73 ALA CA   C  -8.340  14.390  -7.938 1.00 . B B . 152 ALA CA   1 1 
        8 19924 2 1 73 ALA CB   C  -7.139  13.491  -7.603 1.00 . B B . 152 ALA CB   1 1 
        8 19925 2 1 73 ALA H    H  -9.054  12.880  -9.281 1.00 . B B . 152 ALA H    1 1 
        8 19926 2 1 73 ALA HA   H  -8.735  14.756  -6.993 1.00 . B B . 152 ALA HA   1 1 
        8 19927 2 1 73 ALA HB1  H  -7.463  12.654  -6.981 1.00 . B B . 152 ALA HB1  1 1 
        8 19928 2 1 73 ALA HB2  H  -6.691  13.099  -8.518 1.00 . B B . 152 ALA HB2  1 1 
        8 19929 2 1 73 ALA HB3  H  -6.388  14.065  -7.056 1.00 . B B . 152 ALA HB3  1 1 
        8 19930 2 1 73 ALA N    N  -9.355  13.541  -8.580 1.00 . B B . 152 ALA N    1 1 
        8 19931 2 1 73 ALA O    O  -7.634  16.671  -8.110 1.00 . B B . 152 ALA O    1 1 
        8 19932 2 1 74 SER C    C  -5.702  16.936 -10.747 1.00 . B B . 153 SER C    1 1 
        8 19933 2 1 74 SER CA   C  -7.177  16.540 -10.980 1.00 . B B . 153 SER CA   1 1 
        8 19934 2 1 74 SER CB   C  -8.067  17.791 -11.086 1.00 . B B . 153 SER CB   1 1 
        8 19935 2 1 74 SER H    H  -8.070  14.663 -10.464 1.00 . B B . 153 SER H    1 1 
        8 19936 2 1 74 SER HA   H  -7.186  16.090 -11.972 1.00 . B B . 153 SER HA   1 1 
        8 19937 2 1 74 SER HB2  H  -8.110  18.298 -10.120 1.00 . B B . 153 SER HB2  1 1 
        8 19938 2 1 74 SER HB3  H  -7.638  18.478 -11.820 1.00 . B B . 153 SER HB3  1 1 
        8 19939 2 1 74 SER HG   H  -9.929  18.245 -11.556 1.00 . B B . 153 SER HG   1 1 
        8 19940 2 1 74 SER N    N  -7.764  15.537 -10.051 1.00 . B B . 153 SER N    1 1 
        8 19941 2 1 74 SER O    O  -4.969  17.089 -11.724 1.00 . B B . 153 SER O    1 1 
        8 19942 2 1 74 SER OG   O  -9.382  17.433 -11.498 1.00 . B B . 153 SER OG   1 1 
        8 19943 2 1 75 ASN C    C  -3.613  18.954  -9.244 1.00 . B B . 154 ASN C    1 1 
        8 19944 2 1 75 ASN CA   C  -3.911  17.452  -9.029 1.00 . B B . 154 ASN CA   1 1 
        8 19945 2 1 75 ASN CB   C  -2.790  16.546  -9.582 1.00 . B B . 154 ASN CB   1 1 
        8 19946 2 1 75 ASN CG   C  -1.525  16.601  -8.733 1.00 . B B . 154 ASN CG   1 1 
        8 19947 2 1 75 ASN H    H  -5.931  16.866  -8.775 1.00 . B B . 154 ASN H    1 1 
        8 19948 2 1 75 ASN HA   H  -3.929  17.310  -7.947 1.00 . B B . 154 ASN HA   1 1 
        8 19949 2 1 75 ASN HB2  H  -3.128  15.514  -9.605 1.00 . B B . 154 ASN HB2  1 1 
        8 19950 2 1 75 ASN HB3  H  -2.554  16.851 -10.601 1.00 . B B . 154 ASN HB3  1 1 
        8 19951 2 1 75 ASN HD21 H  -0.288  16.567 -10.341 1.00 . B B . 154 ASN HD21 1 1 
        8 19952 2 1 75 ASN HD22 H   0.444  16.386  -8.754 1.00 . B B . 154 ASN HD22 1 1 
        8 19953 2 1 75 ASN N    N  -5.233  16.995  -9.497 1.00 . B B . 154 ASN N    1 1 
        8 19954 2 1 75 ASN ND2  N  -0.366  16.596  -9.334 1.00 . B B . 154 ASN ND2  1 1 
        8 19955 2 1 75 ASN O    O  -4.256  19.638 -10.042 1.00 . B B . 154 ASN O    1 1 
        8 19956 2 1 75 ASN OD1  O  -1.570  16.667  -7.514 1.00 . B B . 154 ASN OD1  1 1 
        8 19957 2 1 76 ASP C    C  -1.267  20.923 -10.023 1.00 . B B . 155 ASP C    1 1 
        8 19958 2 1 76 ASP CA   C  -2.057  20.804  -8.702 1.00 . B B . 155 ASP CA   1 1 
        8 19959 2 1 76 ASP CB   C  -1.172  21.149  -7.497 1.00 . B B . 155 ASP CB   1 1 
        8 19960 2 1 76 ASP CG   C  -0.587  22.567  -7.609 1.00 . B B . 155 ASP CG   1 1 
        8 19961 2 1 76 ASP H    H  -2.118  18.855  -7.884 1.00 . B B . 155 ASP H    1 1 
        8 19962 2 1 76 ASP HA   H  -2.885  21.506  -8.722 1.00 . B B . 155 ASP HA   1 1 
        8 19963 2 1 76 ASP HB2  H  -1.769  21.084  -6.583 1.00 . B B . 155 ASP HB2  1 1 
        8 19964 2 1 76 ASP HB3  H  -0.368  20.416  -7.423 1.00 . B B . 155 ASP HB3  1 1 
        8 19965 2 1 76 ASP N    N  -2.611  19.462  -8.521 1.00 . B B . 155 ASP N    1 1 
        8 19966 2 1 76 ASP O    O  -0.450  20.054 -10.336 1.00 . B B . 155 ASP O    1 1 
        8 19967 2 1 76 ASP OD1  O  -1.374  23.529  -7.778 1.00 . B B . 155 ASP OD1  1 1 
        8 19968 2 1 76 ASP OD2  O   0.654  22.720  -7.517 1.00 . B B . 155 ASP OD2  1 1 
        8 19969 2 1 77 LEU C    C  -0.017  23.544 -12.024 1.00 . B B . 156 LEU C    1 1 
        8 19970 2 1 77 LEU CA   C  -0.870  22.251 -12.095 1.00 . B B . 156 LEU CA   1 1 
        8 19971 2 1 77 LEU CB   C  -1.950  22.335 -13.201 1.00 . B B . 156 LEU CB   1 1 
        8 19972 2 1 77 LEU CD1  C  -3.992  21.491 -14.387 1.00 . B B . 156 LEU CD1  1 1 
        8 19973 2 1 77 LEU CD2  C  -2.471  19.824 -13.386 1.00 . B B . 156 LEU CD2  1 1 
        8 19974 2 1 77 LEU CG   C  -3.035  21.237 -13.223 1.00 . B B . 156 LEU CG   1 1 
        8 19975 2 1 77 LEU H    H  -2.148  22.693 -10.446 1.00 . B B . 156 LEU H    1 1 
        8 19976 2 1 77 LEU HA   H  -0.226  21.413 -12.349 1.00 . B B . 156 LEU HA   1 1 
        8 19977 2 1 77 LEU HB2  H  -2.461  23.295 -13.109 1.00 . B B . 156 LEU HB2  1 1 
        8 19978 2 1 77 LEU HB3  H  -1.439  22.327 -14.164 1.00 . B B . 156 LEU HB3  1 1 
        8 19979 2 1 77 LEU HD11 H  -4.797  20.752 -14.372 1.00 . B B . 156 LEU HD11 1 1 
        8 19980 2 1 77 LEU HD12 H  -4.434  22.484 -14.293 1.00 . B B . 156 LEU HD12 1 1 
        8 19981 2 1 77 LEU HD13 H  -3.462  21.421 -15.335 1.00 . B B . 156 LEU HD13 1 1 
        8 19982 2 1 77 LEU HD21 H  -1.846  19.761 -14.278 1.00 . B B . 156 LEU HD21 1 1 
        8 19983 2 1 77 LEU HD22 H  -1.886  19.560 -12.509 1.00 . B B . 156 LEU HD22 1 1 
        8 19984 2 1 77 LEU HD23 H  -3.291  19.110 -13.466 1.00 . B B . 156 LEU HD23 1 1 
        8 19985 2 1 77 LEU HG   H  -3.615  21.279 -12.302 1.00 . B B . 156 LEU HG   1 1 
        8 19986 2 1 77 LEU N    N  -1.499  21.997 -10.788 1.00 . B B . 156 LEU N    1 1 
        8 19987 2 1 77 LEU O    O  -0.588  24.617 -11.799 1.00 . B B . 156 LEU O    1 1 
        8 19988 2 1 78 PRO C    C   2.302  25.626 -13.088 1.00 . B B . 157 PRO C    1 1 
        8 19989 2 1 78 PRO CA   C   2.199  24.634 -11.917 1.00 . B B . 157 PRO CA   1 1 
        8 19990 2 1 78 PRO CB   C   3.548  24.022 -11.531 1.00 . B B . 157 PRO CB   1 1 
        8 19991 2 1 78 PRO CD   C   2.132  22.290 -12.390 1.00 . B B . 157 PRO CD   1 1 
        8 19992 2 1 78 PRO CG   C   3.592  22.751 -12.373 1.00 . B B . 157 PRO CG   1 1 
        8 19993 2 1 78 PRO HA   H   1.824  25.172 -11.045 1.00 . B B . 157 PRO HA   1 1 
        8 19994 2 1 78 PRO HB2  H   4.384  24.688 -11.746 1.00 . B B . 157 PRO HB2  1 1 
        8 19995 2 1 78 PRO HB3  H   3.535  23.756 -10.473 1.00 . B B . 157 PRO HB3  1 1 
        8 19996 2 1 78 PRO HD2  H   1.901  21.810 -13.342 1.00 . B B . 157 PRO HD2  1 1 
        8 19997 2 1 78 PRO HD3  H   1.959  21.594 -11.567 1.00 . B B . 157 PRO HD3  1 1 
        8 19998 2 1 78 PRO HG2  H   3.911  23.005 -13.384 1.00 . B B . 157 PRO HG2  1 1 
        8 19999 2 1 78 PRO HG3  H   4.251  21.998 -11.938 1.00 . B B . 157 PRO HG3  1 1 
        8 20000 2 1 78 PRO N    N   1.324  23.490 -12.192 1.00 . B B . 157 PRO N    1 1 
        8 20001 2 1 78 PRO O    O   2.468  25.233 -14.246 1.00 . B B . 157 PRO O    1 1 
        8 20002 2 1 79 ASN C    C   3.499  29.036 -13.254 1.00 . B B . 158 ASN C    1 1 
        8 20003 2 1 79 ASN CA   C   2.368  28.073 -13.678 1.00 . B B . 158 ASN CA   1 1 
        8 20004 2 1 79 ASN CB   C   0.995  28.779 -13.746 1.00 . B B . 158 ASN CB   1 1 
        8 20005 2 1 79 ASN CG   C   1.037  30.127 -14.458 1.00 . B B . 158 ASN CG   1 1 
        8 20006 2 1 79 ASN H    H   2.169  27.146 -11.785 1.00 . B B . 158 ASN H    1 1 
        8 20007 2 1 79 ASN HA   H   2.622  27.724 -14.676 1.00 . B B . 158 ASN HA   1 1 
        8 20008 2 1 79 ASN HB2  H   0.275  28.136 -14.246 1.00 . B B . 158 ASN HB2  1 1 
        8 20009 2 1 79 ASN HB3  H   0.638  28.962 -12.732 1.00 . B B . 158 ASN HB3  1 1 
        8 20010 2 1 79 ASN HD21 H   1.151  29.284 -16.300 1.00 . B B . 158 ASN HD21 1 1 
        8 20011 2 1 79 ASN HD22 H   1.138  31.041 -16.236 1.00 . B B . 158 ASN HD22 1 1 
        8 20012 2 1 79 ASN N    N   2.264  26.922 -12.765 1.00 . B B . 158 ASN N    1 1 
        8 20013 2 1 79 ASN ND2  N   1.111  30.148 -15.771 1.00 . B B . 158 ASN ND2  1 1 
        8 20014 2 1 79 ASN O    O   4.284  29.448 -14.137 1.00 . B B . 158 ASN O    1 1 
        8 20015 2 1 79 ASN OXT  O   3.598  29.371 -12.048 1.00 . B B . 158 ASN OXT  1 1 
        8 20016 2 1 79 ASN OD1  O   0.992  31.185 -13.844 1.00 . B B . 158 ASN OD1  1 1 
        9 20017 1 1  1 ALA C    C   6.094   0.204   0.336 1.00 . A A .   1 ALA C    1 1 
        9 20018 1 1  1 ALA CA   C   4.600  -0.167   0.249 1.00 . A A .   1 ALA CA   1 1 
        9 20019 1 1  1 ALA CB   C   3.713   1.090   0.107 1.00 . A A .   1 ALA CB   1 1 
        9 20020 1 1  1 ALA H1   H   3.188  -1.276   1.302 1.00 . A A .   1 ALA H1   1 1 
        9 20021 1 1  1 ALA H2   H   4.710  -1.859   1.464 1.00 . A A .   1 ALA H2   1 1 
        9 20022 1 1  1 ALA H3   H   4.262  -0.511   2.276 1.00 . A A .   1 ALA H3   1 1 
        9 20023 1 1  1 ALA HA   H   4.486  -0.739  -0.677 1.00 . A A .   1 ALA HA   1 1 
        9 20024 1 1  1 ALA HB1  H   2.663   0.808   0.020 1.00 . A A .   1 ALA HB1  1 1 
        9 20025 1 1  1 ALA HB2  H   3.839   1.745   0.973 1.00 . A A .   1 ALA HB2  1 1 
        9 20026 1 1  1 ALA HB3  H   3.992   1.636  -0.796 1.00 . A A .   1 ALA HB3  1 1 
        9 20027 1 1  1 ALA N    N   4.160  -1.013   1.404 1.00 . A A .   1 ALA N    1 1 
        9 20028 1 1  1 ALA O    O   6.755  -0.078   1.334 1.00 . A A .   1 ALA O    1 1 
        9 20029 1 1  2 ASN C    C   9.074   0.192  -0.633 1.00 . A A .   2 ASN C    1 1 
        9 20030 1 1  2 ASN CA   C   8.017   1.300  -0.842 1.00 . A A .   2 ASN CA   1 1 
        9 20031 1 1  2 ASN CB   C   8.220   2.583  -0.011 1.00 . A A .   2 ASN CB   1 1 
        9 20032 1 1  2 ASN CG   C   9.505   3.330  -0.360 1.00 . A A .   2 ASN CG   1 1 
        9 20033 1 1  2 ASN H    H   6.020   1.053  -1.510 1.00 . A A .   2 ASN H    1 1 
        9 20034 1 1  2 ASN HA   H   8.139   1.583  -1.891 1.00 . A A .   2 ASN HA   1 1 
        9 20035 1 1  2 ASN HB2  H   7.385   3.265  -0.183 1.00 . A A .   2 ASN HB2  1 1 
        9 20036 1 1  2 ASN HB3  H   8.234   2.329   1.051 1.00 . A A .   2 ASN HB3  1 1 
        9 20037 1 1  2 ASN HD21 H   9.403   4.454   1.322 1.00 . A A .   2 ASN HD21 1 1 
        9 20038 1 1  2 ASN HD22 H  10.759   4.764   0.251 1.00 . A A .   2 ASN HD22 1 1 
        9 20039 1 1  2 ASN N    N   6.624   0.838  -0.722 1.00 . A A .   2 ASN N    1 1 
        9 20040 1 1  2 ASN ND2  N   9.916   4.258   0.474 1.00 . A A .   2 ASN ND2  1 1 
        9 20041 1 1  2 ASN O    O  10.009   0.319   0.157 1.00 . A A .   2 ASN O    1 1 
        9 20042 1 1  2 ASN OD1  O  10.134   3.119  -1.389 1.00 . A A .   2 ASN OD1  1 1 
        9 20043 1 1  3 GLU C    C  11.214  -1.443  -2.223 1.00 . A A .   3 GLU C    1 1 
        9 20044 1 1  3 GLU CA   C   9.938  -1.952  -1.531 1.00 . A A .   3 GLU CA   1 1 
        9 20045 1 1  3 GLU CB   C   9.339  -3.226  -2.144 1.00 . A A .   3 GLU CB   1 1 
        9 20046 1 1  3 GLU CD   C   9.402  -4.755  -0.105 1.00 . A A .   3 GLU CD   1 1 
        9 20047 1 1  3 GLU CG   C   8.512  -4.029  -1.138 1.00 . A A .   3 GLU CG   1 1 
        9 20048 1 1  3 GLU H    H   8.051  -1.014  -1.891 1.00 . A A .   3 GLU H    1 1 
        9 20049 1 1  3 GLU HA   H  10.279  -2.245  -0.564 1.00 . A A .   3 GLU HA   1 1 
        9 20050 1 1  3 GLU HB2  H   8.735  -2.954  -3.003 1.00 . A A .   3 GLU HB2  1 1 
        9 20051 1 1  3 GLU HB3  H  10.128  -3.874  -2.508 1.00 . A A .   3 GLU HB3  1 1 
        9 20052 1 1  3 GLU HG2  H   7.814  -3.356  -0.634 1.00 . A A .   3 GLU HG2  1 1 
        9 20053 1 1  3 GLU HG3  H   7.927  -4.770  -1.689 1.00 . A A .   3 GLU HG3  1 1 
        9 20054 1 1  3 GLU N    N   8.915  -0.905  -1.388 1.00 . A A .   3 GLU N    1 1 
        9 20055 1 1  3 GLU O    O  12.228  -2.130  -2.134 1.00 . A A .   3 GLU O    1 1 
        9 20056 1 1  3 GLU OE1  O  10.050  -5.765  -0.465 1.00 . A A .   3 GLU OE1  1 1 
        9 20057 1 1  3 GLU OE2  O   9.465  -4.315   1.068 1.00 . A A .   3 GLU OE2  1 1 
        9 20058 1 1  4 SER C    C  12.498   0.410  -4.942 1.00 . A A .   4 SER C    1 1 
        9 20059 1 1  4 SER CA   C  12.202   0.579  -3.457 1.00 . A A .   4 SER CA   1 1 
        9 20060 1 1  4 SER CB   C  13.519   0.400  -2.689 1.00 . A A .   4 SER CB   1 1 
        9 20061 1 1  4 SER H    H  10.180   0.014  -3.114 1.00 . A A .   4 SER H    1 1 
        9 20062 1 1  4 SER HA   H  11.897   1.617  -3.312 1.00 . A A .   4 SER HA   1 1 
        9 20063 1 1  4 SER HB2  H  13.815  -0.646  -2.812 1.00 . A A .   4 SER HB2  1 1 
        9 20064 1 1  4 SER HB3  H  14.294   1.006  -3.154 1.00 . A A .   4 SER HB3  1 1 
        9 20065 1 1  4 SER HG   H  13.241   1.702  -1.218 1.00 . A A .   4 SER HG   1 1 
        9 20066 1 1  4 SER N    N  11.125  -0.283  -2.912 1.00 . A A .   4 SER N    1 1 
        9 20067 1 1  4 SER O    O  13.382  -0.357  -5.305 1.00 . A A .   4 SER O    1 1 
        9 20068 1 1  4 SER OG   O  13.405   0.742  -1.312 1.00 . A A .   4 SER OG   1 1 
        9 20069 1 1  5 ALA C    C  13.733   1.381  -7.520 1.00 . A A .   5 ALA C    1 1 
        9 20070 1 1  5 ALA CA   C  12.232   1.097  -7.267 1.00 . A A .   5 ALA CA   1 1 
        9 20071 1 1  5 ALA CB   C  11.366   2.032  -8.113 1.00 . A A .   5 ALA CB   1 1 
        9 20072 1 1  5 ALA H    H  11.134   1.822  -5.548 1.00 . A A .   5 ALA H    1 1 
        9 20073 1 1  5 ALA HA   H  11.991   0.070  -7.561 1.00 . A A .   5 ALA HA   1 1 
        9 20074 1 1  5 ALA HB1  H  11.587   1.843  -9.166 1.00 . A A .   5 ALA HB1  1 1 
        9 20075 1 1  5 ALA HB2  H  10.314   1.836  -7.946 1.00 . A A .   5 ALA HB2  1 1 
        9 20076 1 1  5 ALA HB3  H  11.575   3.077  -7.877 1.00 . A A .   5 ALA HB3  1 1 
        9 20077 1 1  5 ALA N    N  11.877   1.190  -5.839 1.00 . A A .   5 ALA N    1 1 
        9 20078 1 1  5 ALA O    O  14.366   0.686  -8.307 1.00 . A A .   5 ALA O    1 1 
        9 20079 1 1  6 LYS C    C  16.709   1.594  -6.108 1.00 . A A .   6 LYS C    1 1 
        9 20080 1 1  6 LYS CA   C  15.780   2.627  -6.766 1.00 . A A .   6 LYS CA   1 1 
        9 20081 1 1  6 LYS CB   C  15.969   4.066  -6.265 1.00 . A A .   6 LYS CB   1 1 
        9 20082 1 1  6 LYS CD   C  14.888   5.658  -4.578 1.00 . A A .   6 LYS CD   1 1 
        9 20083 1 1  6 LYS CE   C  13.563   5.965  -5.309 1.00 . A A .   6 LYS CE   1 1 
        9 20084 1 1  6 LYS CG   C  15.468   4.261  -4.820 1.00 . A A .   6 LYS CG   1 1 
        9 20085 1 1  6 LYS H    H  13.754   2.897  -6.150 1.00 . A A .   6 LYS H    1 1 
        9 20086 1 1  6 LYS HA   H  16.103   2.618  -7.800 1.00 . A A .   6 LYS HA   1 1 
        9 20087 1 1  6 LYS HB2  H  17.019   4.358  -6.329 1.00 . A A .   6 LYS HB2  1 1 
        9 20088 1 1  6 LYS HB3  H  15.416   4.719  -6.937 1.00 . A A .   6 LYS HB3  1 1 
        9 20089 1 1  6 LYS HD2  H  14.709   5.728  -3.510 1.00 . A A .   6 LYS HD2  1 1 
        9 20090 1 1  6 LYS HD3  H  15.640   6.387  -4.874 1.00 . A A .   6 LYS HD3  1 1 
        9 20091 1 1  6 LYS HE2  H  13.715   5.897  -6.392 1.00 . A A .   6 LYS HE2  1 1 
        9 20092 1 1  6 LYS HE3  H  12.826   5.209  -5.019 1.00 . A A .   6 LYS HE3  1 1 
        9 20093 1 1  6 LYS HG2  H  14.704   3.528  -4.560 1.00 . A A .   6 LYS HG2  1 1 
        9 20094 1 1  6 LYS HG3  H  16.308   4.102  -4.143 1.00 . A A .   6 LYS HG3  1 1 
        9 20095 1 1  6 LYS HZ1  H  12.095   7.454  -5.314 1.00 . A A .   6 LYS HZ1  1 1 
        9 20096 1 1  6 LYS HZ2  H  13.003   7.472  -3.958 1.00 . A A .   6 LYS HZ2  1 1 
        9 20097 1 1  6 LYS HZ3  H  13.589   8.082  -5.365 1.00 . A A .   6 LYS HZ3  1 1 
        9 20098 1 1  6 LYS N    N  14.333   2.314  -6.757 1.00 . A A .   6 LYS N    1 1 
        9 20099 1 1  6 LYS NZ   N  13.036   7.318  -4.959 1.00 . A A .   6 LYS NZ   1 1 
        9 20100 1 1  6 LYS O    O  17.922   1.778  -6.095 1.00 . A A .   6 LYS O    1 1 
        9 20101 1 1  7 ASP C    C  16.354  -1.989  -5.865 1.00 . A A .   7 ASP C    1 1 
        9 20102 1 1  7 ASP CA   C  16.876  -0.704  -5.177 1.00 . A A .   7 ASP CA   1 1 
        9 20103 1 1  7 ASP CB   C  16.845  -0.794  -3.644 1.00 . A A .   7 ASP CB   1 1 
        9 20104 1 1  7 ASP CG   C  17.897  -1.767  -3.081 1.00 . A A .   7 ASP CG   1 1 
        9 20105 1 1  7 ASP H    H  15.141   0.436  -5.607 1.00 . A A .   7 ASP H    1 1 
        9 20106 1 1  7 ASP HA   H  17.918  -0.606  -5.475 1.00 . A A .   7 ASP HA   1 1 
        9 20107 1 1  7 ASP HB2  H  17.031   0.197  -3.224 1.00 . A A .   7 ASP HB2  1 1 
        9 20108 1 1  7 ASP HB3  H  15.848  -1.112  -3.339 1.00 . A A .   7 ASP HB3  1 1 
        9 20109 1 1  7 ASP N    N  16.147   0.493  -5.615 1.00 . A A .   7 ASP N    1 1 
        9 20110 1 1  7 ASP O    O  16.787  -3.091  -5.521 1.00 . A A .   7 ASP O    1 1 
        9 20111 1 1  7 ASP OD1  O  19.099  -1.616  -3.406 1.00 . A A .   7 ASP OD1  1 1 
        9 20112 1 1  7 ASP OD2  O  17.536  -2.652  -2.267 1.00 . A A .   7 ASP OD2  1 1 
        9 20113 1 1  8 MET C    C  16.203  -3.595  -8.426 1.00 . A A .   8 MET C    1 1 
        9 20114 1 1  8 MET CA   C  15.003  -3.023  -7.649 1.00 . A A .   8 MET CA   1 1 
        9 20115 1 1  8 MET CB   C  13.885  -2.551  -8.596 1.00 . A A .   8 MET CB   1 1 
        9 20116 1 1  8 MET CE   C  10.520  -3.007  -9.497 1.00 . A A .   8 MET CE   1 1 
        9 20117 1 1  8 MET CG   C  13.158  -3.758  -9.177 1.00 . A A .   8 MET CG   1 1 
        9 20118 1 1  8 MET H    H  15.055  -0.987  -7.130 1.00 . A A .   8 MET H    1 1 
        9 20119 1 1  8 MET HA   H  14.604  -3.792  -6.983 1.00 . A A .   8 MET HA   1 1 
        9 20120 1 1  8 MET HB2  H  13.168  -1.926  -8.061 1.00 . A A .   8 MET HB2  1 1 
        9 20121 1 1  8 MET HB3  H  14.307  -1.947  -9.400 1.00 . A A .   8 MET HB3  1 1 
        9 20122 1 1  8 MET HE1  H   9.625  -3.003 -10.123 1.00 . A A .   8 MET HE1  1 1 
        9 20123 1 1  8 MET HE2  H  10.397  -3.816  -8.780 1.00 . A A .   8 MET HE2  1 1 
        9 20124 1 1  8 MET HE3  H  10.648  -2.052  -8.974 1.00 . A A .   8 MET HE3  1 1 
        9 20125 1 1  8 MET HG2  H  13.891  -4.446  -9.596 1.00 . A A .   8 MET HG2  1 1 
        9 20126 1 1  8 MET HG3  H  12.636  -4.254  -8.355 1.00 . A A .   8 MET HG3  1 1 
        9 20127 1 1  8 MET N    N  15.434  -1.885  -6.846 1.00 . A A .   8 MET N    1 1 
        9 20128 1 1  8 MET O    O  16.883  -2.860  -9.146 1.00 . A A .   8 MET O    1 1 
        9 20129 1 1  8 MET SD   S  11.983  -3.357 -10.493 1.00 . A A .   8 MET SD   1 1 
        9 20130 1 1  9 THR C    C  17.167  -5.746 -10.521 1.00 . A A .   9 THR C    1 1 
        9 20131 1 1  9 THR CA   C  17.580  -5.513  -9.069 1.00 . A A .   9 THR CA   1 1 
        9 20132 1 1  9 THR CB   C  18.140  -6.771  -8.387 1.00 . A A .   9 THR CB   1 1 
        9 20133 1 1  9 THR CG2  C  17.207  -7.978  -8.415 1.00 . A A .   9 THR CG2  1 1 
        9 20134 1 1  9 THR H    H  15.849  -5.499  -7.777 1.00 . A A .   9 THR H    1 1 
        9 20135 1 1  9 THR HA   H  18.410  -4.806  -9.089 1.00 . A A .   9 THR HA   1 1 
        9 20136 1 1  9 THR HB   H  18.380  -6.529  -7.351 1.00 . A A .   9 THR HB   1 1 
        9 20137 1 1  9 THR HG1  H  19.794  -7.809  -8.512 1.00 . A A .   9 THR HG1  1 1 
        9 20138 1 1  9 THR HG21 H  16.260  -7.735  -7.931 1.00 . A A .   9 THR HG21 1 1 
        9 20139 1 1  9 THR HG22 H  17.036  -8.285  -9.444 1.00 . A A .   9 THR HG22 1 1 
        9 20140 1 1  9 THR HG23 H  17.670  -8.802  -7.873 1.00 . A A .   9 THR HG23 1 1 
        9 20141 1 1  9 THR N    N  16.470  -4.902  -8.316 1.00 . A A .   9 THR N    1 1 
        9 20142 1 1  9 THR O    O  15.981  -5.902 -10.811 1.00 . A A .   9 THR O    1 1 
        9 20143 1 1  9 THR OG1  O  19.323  -7.149  -9.053 1.00 . A A .   9 THR OG1  1 1 
        9 20144 1 1 10 CYS C    C  17.041  -7.192 -13.238 1.00 . A A .  10 CYS C    1 1 
        9 20145 1 1 10 CYS CA   C  17.774  -5.888 -12.881 1.00 . A A .  10 CYS CA   1 1 
        9 20146 1 1 10 CYS CB   C  19.032  -5.679 -13.725 1.00 . A A .  10 CYS CB   1 1 
        9 20147 1 1 10 CYS H    H  19.078  -5.670 -11.178 1.00 . A A .  10 CYS H    1 1 
        9 20148 1 1 10 CYS HA   H  17.075  -5.087 -13.114 1.00 . A A .  10 CYS HA   1 1 
        9 20149 1 1 10 CYS HB2  H  19.918  -5.947 -13.150 1.00 . A A .  10 CYS HB2  1 1 
        9 20150 1 1 10 CYS HB3  H  18.999  -6.336 -14.592 1.00 . A A .  10 CYS HB3  1 1 
        9 20151 1 1 10 CYS N    N  18.107  -5.786 -11.458 1.00 . A A .  10 CYS N    1 1 
        9 20152 1 1 10 CYS O    O  16.138  -7.162 -14.071 1.00 . A A .  10 CYS O    1 1 
        9 20153 1 1 10 CYS SG   S  19.226  -3.989 -14.343 1.00 . A A .  10 CYS SG   1 1 
        9 20154 1 1 11 GLN C    C  15.112  -9.407 -12.209 1.00 . A A .  11 GLN C    1 1 
        9 20155 1 1 11 GLN CA   C  16.577  -9.554 -12.660 1.00 . A A .  11 GLN CA   1 1 
        9 20156 1 1 11 GLN CB   C  17.291 -10.661 -11.859 1.00 . A A .  11 GLN CB   1 1 
        9 20157 1 1 11 GLN CD   C  16.533 -12.589 -13.390 1.00 . A A .  11 GLN CD   1 1 
        9 20158 1 1 11 GLN CG   C  16.644 -12.059 -11.958 1.00 . A A .  11 GLN CG   1 1 
        9 20159 1 1 11 GLN H    H  18.167  -8.289 -11.963 1.00 . A A .  11 GLN H    1 1 
        9 20160 1 1 11 GLN HA   H  16.572  -9.832 -13.709 1.00 . A A .  11 GLN HA   1 1 
        9 20161 1 1 11 GLN HB2  H  18.319 -10.734 -12.204 1.00 . A A .  11 GLN HB2  1 1 
        9 20162 1 1 11 GLN HB3  H  17.327 -10.376 -10.806 1.00 . A A .  11 GLN HB3  1 1 
        9 20163 1 1 11 GLN HE21 H  14.762 -11.650 -13.721 1.00 . A A .  11 GLN HE21 1 1 
        9 20164 1 1 11 GLN HE22 H  15.406 -12.608 -15.051 1.00 . A A .  11 GLN HE22 1 1 
        9 20165 1 1 11 GLN HG2  H  17.245 -12.758 -11.376 1.00 . A A .  11 GLN HG2  1 1 
        9 20166 1 1 11 GLN HG3  H  15.653 -12.040 -11.506 1.00 . A A .  11 GLN HG3  1 1 
        9 20167 1 1 11 GLN N    N  17.342  -8.304 -12.555 1.00 . A A .  11 GLN N    1 1 
        9 20168 1 1 11 GLN NE2  N  15.477 -12.263 -14.106 1.00 . A A .  11 GLN NE2  1 1 
        9 20169 1 1 11 GLN O    O  14.228 -10.064 -12.754 1.00 . A A .  11 GLN O    1 1 
        9 20170 1 1 11 GLN OE1  O  17.400 -13.291 -13.892 1.00 . A A .  11 GLN OE1  1 1 
        9 20171 1 1 12 GLU C    C  12.775  -7.252 -11.703 1.00 . A A .  12 GLU C    1 1 
        9 20172 1 1 12 GLU CA   C  13.501  -8.217 -10.757 1.00 . A A .  12 GLU CA   1 1 
        9 20173 1 1 12 GLU CB   C  13.595  -7.691  -9.320 1.00 . A A .  12 GLU CB   1 1 
        9 20174 1 1 12 GLU CD   C  12.342  -7.125  -7.188 1.00 . A A .  12 GLU CD   1 1 
        9 20175 1 1 12 GLU CG   C  12.227  -7.401  -8.695 1.00 . A A .  12 GLU CG   1 1 
        9 20176 1 1 12 GLU H    H  15.600  -8.005 -10.849 1.00 . A A .  12 GLU H    1 1 
        9 20177 1 1 12 GLU HA   H  12.943  -9.141 -10.727 1.00 . A A .  12 GLU HA   1 1 
        9 20178 1 1 12 GLU HB2  H  14.095  -8.450  -8.719 1.00 . A A .  12 GLU HB2  1 1 
        9 20179 1 1 12 GLU HB3  H  14.184  -6.777  -9.295 1.00 . A A .  12 GLU HB3  1 1 
        9 20180 1 1 12 GLU HG2  H  11.784  -6.531  -9.187 1.00 . A A .  12 GLU HG2  1 1 
        9 20181 1 1 12 GLU HG3  H  11.573  -8.257  -8.870 1.00 . A A .  12 GLU HG3  1 1 
        9 20182 1 1 12 GLU N    N  14.843  -8.535 -11.239 1.00 . A A .  12 GLU N    1 1 
        9 20183 1 1 12 GLU O    O  11.592  -7.429 -11.980 1.00 . A A .  12 GLU O    1 1 
        9 20184 1 1 12 GLU OE1  O  13.365  -6.557  -6.734 1.00 . A A .  12 GLU OE1  1 1 
        9 20185 1 1 12 GLU OE2  O  11.382  -7.421  -6.438 1.00 . A A .  12 GLU OE2  1 1 
        9 20186 1 1 13 PHE C    C  12.331  -6.011 -14.471 1.00 . A A .  13 PHE C    1 1 
        9 20187 1 1 13 PHE CA   C  12.928  -5.328 -13.237 1.00 . A A .  13 PHE CA   1 1 
        9 20188 1 1 13 PHE CB   C  13.998  -4.308 -13.631 1.00 . A A .  13 PHE CB   1 1 
        9 20189 1 1 13 PHE CD1  C  12.722  -2.209 -14.230 1.00 . A A .  13 PHE CD1  1 1 
        9 20190 1 1 13 PHE CD2  C  13.900  -3.397 -15.993 1.00 . A A .  13 PHE CD2  1 1 
        9 20191 1 1 13 PHE CE1  C  12.394  -1.184 -15.132 1.00 . A A .  13 PHE CE1  1 1 
        9 20192 1 1 13 PHE CE2  C  13.566  -2.369 -16.890 1.00 . A A .  13 PHE CE2  1 1 
        9 20193 1 1 13 PHE CG   C  13.520  -3.289 -14.644 1.00 . A A .  13 PHE CG   1 1 
        9 20194 1 1 13 PHE CZ   C  12.822  -1.261 -16.465 1.00 . A A .  13 PHE CZ   1 1 
        9 20195 1 1 13 PHE H    H  14.444  -6.138 -11.960 1.00 . A A .  13 PHE H    1 1 
        9 20196 1 1 13 PHE HA   H  12.118  -4.802 -12.749 1.00 . A A .  13 PHE HA   1 1 
        9 20197 1 1 13 PHE HB2  H  14.330  -3.777 -12.737 1.00 . A A .  13 PHE HB2  1 1 
        9 20198 1 1 13 PHE HB3  H  14.861  -4.828 -14.041 1.00 . A A .  13 PHE HB3  1 1 
        9 20199 1 1 13 PHE HD1  H  12.387  -2.144 -13.206 1.00 . A A .  13 PHE HD1  1 1 
        9 20200 1 1 13 PHE HD2  H  14.452  -4.262 -16.338 1.00 . A A .  13 PHE HD2  1 1 
        9 20201 1 1 13 PHE HE1  H  11.847  -0.323 -14.795 1.00 . A A .  13 PHE HE1  1 1 
        9 20202 1 1 13 PHE HE2  H  13.894  -2.414 -17.911 1.00 . A A .  13 PHE HE2  1 1 
        9 20203 1 1 13 PHE HZ   H  12.589  -0.466 -17.162 1.00 . A A .  13 PHE HZ   1 1 
        9 20204 1 1 13 PHE N    N  13.489  -6.275 -12.272 1.00 . A A .  13 PHE N    1 1 
        9 20205 1 1 13 PHE O    O  11.171  -5.784 -14.803 1.00 . A A .  13 PHE O    1 1 
        9 20206 1 1 14 ILE C    C  11.535  -8.713 -15.924 1.00 . A A .  14 ILE C    1 1 
        9 20207 1 1 14 ILE CA   C  12.650  -7.691 -16.263 1.00 . A A .  14 ILE CA   1 1 
        9 20208 1 1 14 ILE CB   C  13.872  -8.333 -16.946 1.00 . A A .  14 ILE CB   1 1 
        9 20209 1 1 14 ILE CD1  C  15.966  -9.802 -16.607 1.00 . A A .  14 ILE CD1  1 1 
        9 20210 1 1 14 ILE CG1  C  14.597  -9.371 -16.063 1.00 . A A .  14 ILE CG1  1 1 
        9 20211 1 1 14 ILE CG2  C  14.819  -7.219 -17.426 1.00 . A A .  14 ILE CG2  1 1 
        9 20212 1 1 14 ILE H    H  14.037  -7.060 -14.802 1.00 . A A .  14 ILE H    1 1 
        9 20213 1 1 14 ILE HA   H  12.240  -6.985 -16.987 1.00 . A A .  14 ILE HA   1 1 
        9 20214 1 1 14 ILE HB   H  13.514  -8.847 -17.824 1.00 . A A .  14 ILE HB   1 1 
        9 20215 1 1 14 ILE HD11 H  15.858 -10.178 -17.624 1.00 . A A .  14 ILE HD11 1 1 
        9 20216 1 1 14 ILE HD12 H  16.658  -8.955 -16.596 1.00 . A A .  14 ILE HD12 1 1 
        9 20217 1 1 14 ILE HD13 H  16.391 -10.589 -15.985 1.00 . A A .  14 ILE HD13 1 1 
        9 20218 1 1 14 ILE HG12 H  14.751  -8.958 -15.071 1.00 . A A .  14 ILE HG12 1 1 
        9 20219 1 1 14 ILE HG13 H  13.964 -10.253 -15.965 1.00 . A A .  14 ILE HG13 1 1 
        9 20220 1 1 14 ILE HG21 H  15.293  -6.758 -16.564 1.00 . A A .  14 ILE HG21 1 1 
        9 20221 1 1 14 ILE HG22 H  15.589  -7.632 -18.078 1.00 . A A .  14 ILE HG22 1 1 
        9 20222 1 1 14 ILE HG23 H  14.265  -6.468 -17.990 1.00 . A A .  14 ILE HG23 1 1 
        9 20223 1 1 14 ILE N    N  13.087  -6.910 -15.105 1.00 . A A .  14 ILE N    1 1 
        9 20224 1 1 14 ILE O    O  10.959  -9.309 -16.834 1.00 . A A .  14 ILE O    1 1 
        9 20225 1 1 15 ASP C    C   8.886  -8.947 -13.641 1.00 . A A .  15 ASP C    1 1 
        9 20226 1 1 15 ASP CA   C  10.121  -9.746 -14.133 1.00 . A A .  15 ASP CA   1 1 
        9 20227 1 1 15 ASP CB   C  10.695 -10.659 -13.037 1.00 . A A .  15 ASP CB   1 1 
        9 20228 1 1 15 ASP CG   C   9.720 -11.770 -12.614 1.00 . A A .  15 ASP CG   1 1 
        9 20229 1 1 15 ASP H    H  11.720  -8.377 -13.929 1.00 . A A .  15 ASP H    1 1 
        9 20230 1 1 15 ASP HA   H   9.777 -10.389 -14.944 1.00 . A A .  15 ASP HA   1 1 
        9 20231 1 1 15 ASP HB2  H  11.610 -11.130 -13.407 1.00 . A A .  15 ASP HB2  1 1 
        9 20232 1 1 15 ASP HB3  H  10.962 -10.050 -12.171 1.00 . A A .  15 ASP HB3  1 1 
        9 20233 1 1 15 ASP N    N  11.211  -8.896 -14.634 1.00 . A A .  15 ASP N    1 1 
        9 20234 1 1 15 ASP O    O   7.838  -9.545 -13.386 1.00 . A A .  15 ASP O    1 1 
        9 20235 1 1 15 ASP OD1  O   9.357 -12.617 -13.466 1.00 . A A .  15 ASP OD1  1 1 
        9 20236 1 1 15 ASP OD2  O   9.349 -11.830 -11.416 1.00 . A A .  15 ASP OD2  1 1 
        9 20237 1 1 16 LEU C    C   6.830  -6.645 -14.387 1.00 . A A .  16 LEU C    1 1 
        9 20238 1 1 16 LEU CA   C   7.817  -6.748 -13.196 1.00 . A A .  16 LEU CA   1 1 
        9 20239 1 1 16 LEU CB   C   8.319  -5.406 -12.594 1.00 . A A .  16 LEU CB   1 1 
        9 20240 1 1 16 LEU CD1  C   7.077  -3.395 -13.509 1.00 . A A .  16 LEU CD1  1 1 
        9 20241 1 1 16 LEU CD2  C   9.472  -3.212 -13.154 1.00 . A A .  16 LEU CD2  1 1 
        9 20242 1 1 16 LEU CG   C   8.388  -4.200 -13.553 1.00 . A A .  16 LEU CG   1 1 
        9 20243 1 1 16 LEU H    H   9.831  -7.152 -13.799 1.00 . A A .  16 LEU H    1 1 
        9 20244 1 1 16 LEU HA   H   7.279  -7.253 -12.389 1.00 . A A .  16 LEU HA   1 1 
        9 20245 1 1 16 LEU HB2  H   7.685  -5.146 -11.745 1.00 . A A .  16 LEU HB2  1 1 
        9 20246 1 1 16 LEU HB3  H   9.311  -5.569 -12.158 1.00 . A A .  16 LEU HB3  1 1 
        9 20247 1 1 16 LEU HD11 H   6.344  -3.808 -14.198 1.00 . A A .  16 LEU HD11 1 1 
        9 20248 1 1 16 LEU HD12 H   6.647  -3.379 -12.501 1.00 . A A .  16 LEU HD12 1 1 
        9 20249 1 1 16 LEU HD13 H   7.244  -2.356 -13.783 1.00 . A A .  16 LEU HD13 1 1 
        9 20250 1 1 16 LEU HD21 H  10.418  -3.732 -13.054 1.00 . A A .  16 LEU HD21 1 1 
        9 20251 1 1 16 LEU HD22 H   9.593  -2.467 -13.945 1.00 . A A .  16 LEU HD22 1 1 
        9 20252 1 1 16 LEU HD23 H   9.221  -2.723 -12.215 1.00 . A A .  16 LEU HD23 1 1 
        9 20253 1 1 16 LEU HG   H   8.625  -4.544 -14.557 1.00 . A A .  16 LEU HG   1 1 
        9 20254 1 1 16 LEU N    N   8.963  -7.607 -13.541 1.00 . A A .  16 LEU N    1 1 
        9 20255 1 1 16 LEU O    O   7.195  -6.899 -15.537 1.00 . A A .  16 LEU O    1 1 
        9 20256 1 1 17 ASN C    C   4.568  -5.289 -16.242 1.00 . A A .  17 ASN C    1 1 
        9 20257 1 1 17 ASN CA   C   4.506  -6.384 -15.151 1.00 . A A .  17 ASN CA   1 1 
        9 20258 1 1 17 ASN CB   C   3.116  -6.445 -14.484 1.00 . A A .  17 ASN CB   1 1 
        9 20259 1 1 17 ASN CG   C   2.016  -6.861 -15.457 1.00 . A A .  17 ASN CG   1 1 
        9 20260 1 1 17 ASN H    H   5.352  -5.975 -13.177 1.00 . A A .  17 ASN H    1 1 
        9 20261 1 1 17 ASN HA   H   4.662  -7.358 -15.616 1.00 . A A .  17 ASN HA   1 1 
        9 20262 1 1 17 ASN HB2  H   3.136  -7.188 -13.688 1.00 . A A .  17 ASN HB2  1 1 
        9 20263 1 1 17 ASN HB3  H   2.882  -5.467 -14.064 1.00 . A A .  17 ASN HB3  1 1 
        9 20264 1 1 17 ASN HD21 H   0.885  -5.194 -15.152 1.00 . A A .  17 ASN HD21 1 1 
        9 20265 1 1 17 ASN HD22 H   0.355  -6.303 -16.402 1.00 . A A .  17 ASN HD22 1 1 
        9 20266 1 1 17 ASN N    N   5.571  -6.273 -14.125 1.00 . A A .  17 ASN N    1 1 
        9 20267 1 1 17 ASN ND2  N   1.060  -5.996 -15.740 1.00 . A A .  17 ASN ND2  1 1 
        9 20268 1 1 17 ASN O    O   4.663  -4.113 -15.894 1.00 . A A .  17 ASN O    1 1 
        9 20269 1 1 17 ASN OD1  O   2.045  -7.934 -16.029 1.00 . A A .  17 ASN OD1  1 1 
        9 20270 1 1 18 PRO C    C   3.634  -3.384 -18.633 1.00 . A A .  18 PRO C    1 1 
        9 20271 1 1 18 PRO CA   C   4.573  -4.608 -18.634 1.00 . A A .  18 PRO CA   1 1 
        9 20272 1 1 18 PRO CB   C   4.549  -5.415 -19.942 1.00 . A A .  18 PRO CB   1 1 
        9 20273 1 1 18 PRO CD   C   4.250  -6.916 -18.138 1.00 . A A .  18 PRO CD   1 1 
        9 20274 1 1 18 PRO CG   C   4.928  -6.826 -19.499 1.00 . A A .  18 PRO CG   1 1 
        9 20275 1 1 18 PRO HA   H   5.583  -4.217 -18.525 1.00 . A A .  18 PRO HA   1 1 
        9 20276 1 1 18 PRO HB2  H   3.551  -5.434 -20.371 1.00 . A A .  18 PRO HB2  1 1 
        9 20277 1 1 18 PRO HB3  H   5.264  -5.028 -20.668 1.00 . A A .  18 PRO HB3  1 1 
        9 20278 1 1 18 PRO HD2  H   3.193  -7.148 -18.271 1.00 . A A .  18 PRO HD2  1 1 
        9 20279 1 1 18 PRO HD3  H   4.728  -7.698 -17.548 1.00 . A A .  18 PRO HD3  1 1 
        9 20280 1 1 18 PRO HG2  H   4.559  -7.587 -20.191 1.00 . A A .  18 PRO HG2  1 1 
        9 20281 1 1 18 PRO HG3  H   6.011  -6.900 -19.380 1.00 . A A .  18 PRO HG3  1 1 
        9 20282 1 1 18 PRO N    N   4.379  -5.586 -17.549 1.00 . A A .  18 PRO N    1 1 
        9 20283 1 1 18 PRO O    O   3.925  -2.402 -19.305 1.00 . A A .  18 PRO O    1 1 
        9 20284 1 1 19 LYS C    C   2.542  -1.227 -16.760 1.00 . A A .  19 LYS C    1 1 
        9 20285 1 1 19 LYS CA   C   1.699  -2.223 -17.549 1.00 . A A .  19 LYS CA   1 1 
        9 20286 1 1 19 LYS CB   C   0.373  -2.669 -16.875 1.00 . A A .  19 LYS CB   1 1 
        9 20287 1 1 19 LYS CD   C  -1.287  -4.582 -17.555 1.00 . A A .  19 LYS CD   1 1 
        9 20288 1 1 19 LYS CE   C  -2.455  -4.764 -18.532 1.00 . A A .  19 LYS CE   1 1 
        9 20289 1 1 19 LYS CG   C  -0.728  -3.180 -17.814 1.00 . A A .  19 LYS CG   1 1 
        9 20290 1 1 19 LYS H    H   2.240  -4.250 -17.428 1.00 . A A .  19 LYS H    1 1 
        9 20291 1 1 19 LYS HA   H   1.451  -1.694 -18.444 1.00 . A A .  19 LYS HA   1 1 
        9 20292 1 1 19 LYS HB2  H   0.581  -3.440 -16.145 1.00 . A A .  19 LYS HB2  1 1 
        9 20293 1 1 19 LYS HB3  H  -0.063  -1.813 -16.368 1.00 . A A .  19 LYS HB3  1 1 
        9 20294 1 1 19 LYS HD2  H  -0.523  -5.333 -17.759 1.00 . A A .  19 LYS HD2  1 1 
        9 20295 1 1 19 LYS HD3  H  -1.650  -4.656 -16.526 1.00 . A A .  19 LYS HD3  1 1 
        9 20296 1 1 19 LYS HE2  H  -3.184  -3.974 -18.330 1.00 . A A .  19 LYS HE2  1 1 
        9 20297 1 1 19 LYS HE3  H  -2.068  -4.599 -19.547 1.00 . A A .  19 LYS HE3  1 1 
        9 20298 1 1 19 LYS HG2  H  -1.577  -2.508 -17.721 1.00 . A A .  19 LYS HG2  1 1 
        9 20299 1 1 19 LYS HG3  H  -0.356  -3.153 -18.830 1.00 . A A .  19 LYS HG3  1 1 
        9 20300 1 1 19 LYS HZ1  H  -3.920  -6.172 -19.008 1.00 . A A .  19 LYS HZ1  1 1 
        9 20301 1 1 19 LYS HZ2  H  -2.476  -6.856 -18.687 1.00 . A A .  19 LYS HZ2  1 1 
        9 20302 1 1 19 LYS HZ3  H  -3.414  -6.288 -17.453 1.00 . A A .  19 LYS HZ3  1 1 
        9 20303 1 1 19 LYS N    N   2.528  -3.393 -17.862 1.00 . A A .  19 LYS N    1 1 
        9 20304 1 1 19 LYS NZ   N  -3.100  -6.104 -18.414 1.00 . A A .  19 LYS NZ   1 1 
        9 20305 1 1 19 LYS O    O   2.829  -0.147 -17.246 1.00 . A A .  19 LYS O    1 1 
        9 20306 1 1 20 ALA C    C   5.266  -0.604 -15.010 1.00 . A A .  20 ALA C    1 1 
        9 20307 1 1 20 ALA CA   C   3.787  -0.757 -14.680 1.00 . A A .  20 ALA CA   1 1 
        9 20308 1 1 20 ALA CB   C   3.511  -1.241 -13.260 1.00 . A A .  20 ALA CB   1 1 
        9 20309 1 1 20 ALA H    H   2.877  -2.597 -15.300 1.00 . A A .  20 ALA H    1 1 
        9 20310 1 1 20 ALA HA   H   3.431   0.265 -14.766 1.00 . A A .  20 ALA HA   1 1 
        9 20311 1 1 20 ALA HB1  H   2.522  -0.873 -12.972 1.00 . A A .  20 ALA HB1  1 1 
        9 20312 1 1 20 ALA HB2  H   3.533  -2.333 -13.214 1.00 . A A .  20 ALA HB2  1 1 
        9 20313 1 1 20 ALA HB3  H   4.266  -0.848 -12.574 1.00 . A A .  20 ALA HB3  1 1 
        9 20314 1 1 20 ALA N    N   3.025  -1.630 -15.586 1.00 . A A .  20 ALA N    1 1 
        9 20315 1 1 20 ALA O    O   5.902   0.305 -14.496 1.00 . A A .  20 ALA O    1 1 
        9 20316 1 1 21 MET C    C   7.474   0.149 -16.990 1.00 . A A .  21 MET C    1 1 
        9 20317 1 1 21 MET CA   C   7.192  -1.234 -16.388 1.00 . A A .  21 MET CA   1 1 
        9 20318 1 1 21 MET CB   C   7.507  -2.373 -17.370 1.00 . A A .  21 MET CB   1 1 
        9 20319 1 1 21 MET CE   C  10.801  -4.745 -17.948 1.00 . A A .  21 MET CE   1 1 
        9 20320 1 1 21 MET CG   C   8.979  -2.760 -17.348 1.00 . A A .  21 MET CG   1 1 
        9 20321 1 1 21 MET H    H   5.298  -2.244 -16.191 1.00 . A A .  21 MET H    1 1 
        9 20322 1 1 21 MET HA   H   7.824  -1.314 -15.508 1.00 . A A .  21 MET HA   1 1 
        9 20323 1 1 21 MET HB2  H   6.952  -3.263 -17.075 1.00 . A A .  21 MET HB2  1 1 
        9 20324 1 1 21 MET HB3  H   7.206  -2.096 -18.383 1.00 . A A .  21 MET HB3  1 1 
        9 20325 1 1 21 MET HE1  H  10.413  -5.321 -17.109 1.00 . A A .  21 MET HE1  1 1 
        9 20326 1 1 21 MET HE2  H  11.241  -5.427 -18.675 1.00 . A A .  21 MET HE2  1 1 
        9 20327 1 1 21 MET HE3  H  11.555  -4.044 -17.589 1.00 . A A .  21 MET HE3  1 1 
        9 20328 1 1 21 MET HG2  H   9.599  -1.865 -17.379 1.00 . A A .  21 MET HG2  1 1 
        9 20329 1 1 21 MET HG3  H   9.153  -3.280 -16.405 1.00 . A A .  21 MET HG3  1 1 
        9 20330 1 1 21 MET N    N   5.807  -1.399 -15.929 1.00 . A A .  21 MET N    1 1 
        9 20331 1 1 21 MET O    O   8.529   0.716 -16.750 1.00 . A A .  21 MET O    1 1 
        9 20332 1 1 21 MET SD   S   9.440  -3.843 -18.725 1.00 . A A .  21 MET SD   1 1 
        9 20333 1 1 22 THR C    C   6.929   3.236 -17.460 1.00 . A A .  22 THR C    1 1 
        9 20334 1 1 22 THR CA   C   6.662   2.038 -18.387 1.00 . A A .  22 THR CA   1 1 
        9 20335 1 1 22 THR CB   C   5.535   2.262 -19.422 1.00 . A A .  22 THR CB   1 1 
        9 20336 1 1 22 THR CG2  C   5.817   3.433 -20.362 1.00 . A A .  22 THR CG2  1 1 
        9 20337 1 1 22 THR H    H   5.667   0.194 -17.848 1.00 . A A .  22 THR H    1 1 
        9 20338 1 1 22 THR HA   H   7.578   1.967 -18.951 1.00 . A A .  22 THR HA   1 1 
        9 20339 1 1 22 THR HB   H   4.583   2.423 -18.920 1.00 . A A .  22 THR HB   1 1 
        9 20340 1 1 22 THR HG1  H   4.877   0.437 -19.831 1.00 . A A .  22 THR HG1  1 1 
        9 20341 1 1 22 THR HG21 H   6.788   3.299 -20.843 1.00 . A A .  22 THR HG21 1 1 
        9 20342 1 1 22 THR HG22 H   5.047   3.478 -21.131 1.00 . A A .  22 THR HG22 1 1 
        9 20343 1 1 22 THR HG23 H   5.812   4.373 -19.811 1.00 . A A .  22 THR HG23 1 1 
        9 20344 1 1 22 THR N    N   6.502   0.743 -17.683 1.00 . A A .  22 THR N    1 1 
        9 20345 1 1 22 THR O    O   7.971   3.868 -17.612 1.00 . A A .  22 THR O    1 1 
        9 20346 1 1 22 THR OG1  O   5.428   1.122 -20.255 1.00 . A A .  22 THR OG1  1 1 
        9 20347 1 1 23 PRO C    C   7.728   4.435 -14.717 1.00 . A A .  23 PRO C    1 1 
        9 20348 1 1 23 PRO CA   C   6.390   4.566 -15.439 1.00 . A A .  23 PRO CA   1 1 
        9 20349 1 1 23 PRO CB   C   5.196   4.565 -14.489 1.00 . A A .  23 PRO CB   1 1 
        9 20350 1 1 23 PRO CD   C   4.768   2.974 -16.211 1.00 . A A .  23 PRO CD   1 1 
        9 20351 1 1 23 PRO CG   C   4.479   3.247 -14.740 1.00 . A A .  23 PRO CG   1 1 
        9 20352 1 1 23 PRO HA   H   6.447   5.547 -15.892 1.00 . A A .  23 PRO HA   1 1 
        9 20353 1 1 23 PRO HB2  H   5.504   4.648 -13.451 1.00 . A A .  23 PRO HB2  1 1 
        9 20354 1 1 23 PRO HB3  H   4.536   5.379 -14.767 1.00 . A A .  23 PRO HB3  1 1 
        9 20355 1 1 23 PRO HD2  H   4.702   1.908 -16.425 1.00 . A A .  23 PRO HD2  1 1 
        9 20356 1 1 23 PRO HD3  H   4.046   3.511 -16.830 1.00 . A A .  23 PRO HD3  1 1 
        9 20357 1 1 23 PRO HG2  H   4.940   2.482 -14.120 1.00 . A A .  23 PRO HG2  1 1 
        9 20358 1 1 23 PRO HG3  H   3.410   3.321 -14.542 1.00 . A A .  23 PRO HG3  1 1 
        9 20359 1 1 23 PRO N    N   6.098   3.524 -16.440 1.00 . A A .  23 PRO N    1 1 
        9 20360 1 1 23 PRO O    O   8.392   5.441 -14.497 1.00 . A A .  23 PRO O    1 1 
        9 20361 1 1 24 VAL C    C  10.665   3.137 -14.783 1.00 . A A .  24 VAL C    1 1 
        9 20362 1 1 24 VAL CA   C   9.510   3.029 -13.790 1.00 . A A .  24 VAL CA   1 1 
        9 20363 1 1 24 VAL CB   C   9.561   1.782 -12.906 1.00 . A A .  24 VAL CB   1 1 
        9 20364 1 1 24 VAL CG1  C   9.295   0.469 -13.631 1.00 . A A .  24 VAL CG1  1 1 
        9 20365 1 1 24 VAL CG2  C  10.876   1.693 -12.130 1.00 . A A .  24 VAL CG2  1 1 
        9 20366 1 1 24 VAL H    H   7.585   2.436 -14.550 1.00 . A A .  24 VAL H    1 1 
        9 20367 1 1 24 VAL HA   H   9.622   3.864 -13.118 1.00 . A A .  24 VAL HA   1 1 
        9 20368 1 1 24 VAL HB   H   8.760   1.901 -12.192 1.00 . A A .  24 VAL HB   1 1 
        9 20369 1 1 24 VAL HG11 H   8.238   0.396 -13.873 1.00 . A A .  24 VAL HG11 1 1 
        9 20370 1 1 24 VAL HG12 H   9.871   0.395 -14.553 1.00 . A A .  24 VAL HG12 1 1 
        9 20371 1 1 24 VAL HG13 H   9.546  -0.368 -12.978 1.00 . A A .  24 VAL HG13 1 1 
        9 20372 1 1 24 VAL HG21 H  10.849   0.855 -11.431 1.00 . A A .  24 VAL HG21 1 1 
        9 20373 1 1 24 VAL HG22 H  11.706   1.547 -12.821 1.00 . A A .  24 VAL HG22 1 1 
        9 20374 1 1 24 VAL HG23 H  11.051   2.618 -11.573 1.00 . A A .  24 VAL HG23 1 1 
        9 20375 1 1 24 VAL N    N   8.188   3.225 -14.403 1.00 . A A .  24 VAL N    1 1 
        9 20376 1 1 24 VAL O    O  11.674   3.764 -14.477 1.00 . A A .  24 VAL O    1 1 
        9 20377 1 1 25 ALA C    C  11.644   4.248 -17.458 1.00 . A A .  25 ALA C    1 1 
        9 20378 1 1 25 ALA CA   C  11.438   2.769 -17.097 1.00 . A A .  25 ALA CA   1 1 
        9 20379 1 1 25 ALA CB   C  10.941   1.947 -18.291 1.00 . A A .  25 ALA CB   1 1 
        9 20380 1 1 25 ALA H    H   9.613   2.146 -16.201 1.00 . A A .  25 ALA H    1 1 
        9 20381 1 1 25 ALA HA   H  12.401   2.369 -16.777 1.00 . A A .  25 ALA HA   1 1 
        9 20382 1 1 25 ALA HB1  H   9.988   2.343 -18.643 1.00 . A A .  25 ALA HB1  1 1 
        9 20383 1 1 25 ALA HB2  H  11.666   1.987 -19.107 1.00 . A A .  25 ALA HB2  1 1 
        9 20384 1 1 25 ALA HB3  H  10.810   0.907 -17.989 1.00 . A A .  25 ALA HB3  1 1 
        9 20385 1 1 25 ALA N    N  10.484   2.622 -16.001 1.00 . A A .  25 ALA N    1 1 
        9 20386 1 1 25 ALA O    O  12.733   4.606 -17.901 1.00 . A A .  25 ALA O    1 1 
        9 20387 1 1 26 TRP C    C  11.372   7.171 -15.991 1.00 . A A .  26 TRP C    1 1 
        9 20388 1 1 26 TRP CA   C  10.847   6.560 -17.290 1.00 . A A .  26 TRP CA   1 1 
        9 20389 1 1 26 TRP CB   C   9.596   7.284 -17.762 1.00 . A A .  26 TRP CB   1 1 
        9 20390 1 1 26 TRP CD1  C  10.247   9.640 -18.546 1.00 . A A .  26 TRP CD1  1 1 
        9 20391 1 1 26 TRP CD2  C   9.312   9.611 -16.520 1.00 . A A .  26 TRP CD2  1 1 
        9 20392 1 1 26 TRP CE2  C   9.576  10.982 -16.812 1.00 . A A .  26 TRP CE2  1 1 
        9 20393 1 1 26 TRP CE3  C   8.751   9.317 -15.268 1.00 . A A .  26 TRP CE3  1 1 
        9 20394 1 1 26 TRP CG   C   9.701   8.781 -17.653 1.00 . A A .  26 TRP CG   1 1 
        9 20395 1 1 26 TRP CH2  C   8.800  11.671 -14.623 1.00 . A A .  26 TRP CH2  1 1 
        9 20396 1 1 26 TRP CZ2  C   9.255  12.010 -15.905 1.00 . A A .  26 TRP CZ2  1 1 
        9 20397 1 1 26 TRP CZ3  C   8.578  10.322 -14.312 1.00 . A A .  26 TRP CZ3  1 1 
        9 20398 1 1 26 TRP H    H   9.754   4.756 -16.860 1.00 . A A .  26 TRP H    1 1 
        9 20399 1 1 26 TRP HA   H  11.592   6.769 -18.053 1.00 . A A .  26 TRP HA   1 1 
        9 20400 1 1 26 TRP HB2  H   9.397   7.000 -18.797 1.00 . A A .  26 TRP HB2  1 1 
        9 20401 1 1 26 TRP HB3  H   8.755   6.953 -17.152 1.00 . A A .  26 TRP HB3  1 1 
        9 20402 1 1 26 TRP HD1  H  10.689   9.356 -19.495 1.00 . A A .  26 TRP HD1  1 1 
        9 20403 1 1 26 TRP HE1  H  10.442  11.746 -18.606 1.00 . A A .  26 TRP HE1  1 1 
        9 20404 1 1 26 TRP HE3  H   8.481   8.301 -15.026 1.00 . A A .  26 TRP HE3  1 1 
        9 20405 1 1 26 TRP HH2  H   8.590  12.442 -13.885 1.00 . A A .  26 TRP HH2  1 1 
        9 20406 1 1 26 TRP HZ2  H   9.356  13.053 -16.152 1.00 . A A .  26 TRP HZ2  1 1 
        9 20407 1 1 26 TRP HZ3  H   8.227  10.046 -13.330 1.00 . A A .  26 TRP HZ3  1 1 
        9 20408 1 1 26 TRP N    N  10.649   5.112 -17.199 1.00 . A A .  26 TRP N    1 1 
        9 20409 1 1 26 TRP NE1  N  10.133  10.940 -18.076 1.00 . A A .  26 TRP NE1  1 1 
        9 20410 1 1 26 TRP O    O  12.399   7.845 -16.056 1.00 . A A .  26 TRP O    1 1 
        9 20411 1 1 27 TRP C    C  12.565   7.495 -13.197 1.00 . A A .  27 TRP C    1 1 
        9 20412 1 1 27 TRP CA   C  11.136   7.777 -13.664 1.00 . A A .  27 TRP CA   1 1 
        9 20413 1 1 27 TRP CB   C  10.187   7.620 -12.468 1.00 . A A .  27 TRP CB   1 1 
        9 20414 1 1 27 TRP CD1  C  10.347  10.116 -11.926 1.00 . A A .  27 TRP CD1  1 1 
        9 20415 1 1 27 TRP CD2  C   9.362   8.941 -10.295 1.00 . A A .  27 TRP CD2  1 1 
        9 20416 1 1 27 TRP CE2  C   8.993  10.303 -10.116 1.00 . A A .  27 TRP CE2  1 1 
        9 20417 1 1 27 TRP CE3  C   8.914   8.026  -9.317 1.00 . A A .  27 TRP CE3  1 1 
        9 20418 1 1 27 TRP CG   C  10.042   8.836 -11.587 1.00 . A A .  27 TRP CG   1 1 
        9 20419 1 1 27 TRP CH2  C   7.667   9.786  -8.171 1.00 . A A .  27 TRP CH2  1 1 
        9 20420 1 1 27 TRP CZ2  C   8.072  10.706  -9.148 1.00 . A A .  27 TRP CZ2  1 1 
        9 20421 1 1 27 TRP CZ3  C   8.083   8.449  -8.256 1.00 . A A .  27 TRP CZ3  1 1 
        9 20422 1 1 27 TRP H    H   9.883   6.424 -14.738 1.00 . A A .  27 TRP H    1 1 
        9 20423 1 1 27 TRP HA   H  11.031   8.797 -14.060 1.00 . A A .  27 TRP HA   1 1 
        9 20424 1 1 27 TRP HB2  H   9.187   7.401 -12.849 1.00 . A A .  27 TRP HB2  1 1 
        9 20425 1 1 27 TRP HB3  H  10.494   6.768 -11.859 1.00 . A A .  27 TRP HB3  1 1 
        9 20426 1 1 27 TRP HD1  H  10.816  10.431 -12.848 1.00 . A A .  27 TRP HD1  1 1 
        9 20427 1 1 27 TRP HE1  H   9.588  11.977 -11.273 1.00 . A A .  27 TRP HE1  1 1 
        9 20428 1 1 27 TRP HE3  H   9.210   6.992  -9.389 1.00 . A A .  27 TRP HE3  1 1 
        9 20429 1 1 27 TRP HH2  H   6.984  10.092  -7.388 1.00 . A A .  27 TRP HH2  1 1 
        9 20430 1 1 27 TRP HZ2  H   7.607  11.678  -9.234 1.00 . A A .  27 TRP HZ2  1 1 
        9 20431 1 1 27 TRP HZ3  H   7.695   7.739  -7.542 1.00 . A A .  27 TRP HZ3  1 1 
        9 20432 1 1 27 TRP N    N  10.754   6.950 -14.813 1.00 . A A .  27 TRP N    1 1 
        9 20433 1 1 27 TRP NE1  N   9.679  10.984 -11.090 1.00 . A A .  27 TRP NE1  1 1 
        9 20434 1 1 27 TRP O    O  13.207   8.369 -12.634 1.00 . A A .  27 TRP O    1 1 
        9 20435 1 1 28 MET C    C  15.392   6.788 -14.222 1.00 . A A .  28 MET C    1 1 
        9 20436 1 1 28 MET CA   C  14.498   5.954 -13.299 1.00 . A A .  28 MET CA   1 1 
        9 20437 1 1 28 MET CB   C  14.647   4.449 -13.564 1.00 . A A .  28 MET CB   1 1 
        9 20438 1 1 28 MET CE   C  16.551   3.365 -16.061 1.00 . A A .  28 MET CE   1 1 
        9 20439 1 1 28 MET CG   C  16.084   3.973 -13.382 1.00 . A A .  28 MET CG   1 1 
        9 20440 1 1 28 MET H    H  12.492   5.582 -13.877 1.00 . A A .  28 MET H    1 1 
        9 20441 1 1 28 MET HA   H  14.792   6.168 -12.276 1.00 . A A .  28 MET HA   1 1 
        9 20442 1 1 28 MET HB2  H  14.016   3.912 -12.856 1.00 . A A .  28 MET HB2  1 1 
        9 20443 1 1 28 MET HB3  H  14.304   4.207 -14.569 1.00 . A A .  28 MET HB3  1 1 
        9 20444 1 1 28 MET HE1  H  17.257   3.387 -16.892 1.00 . A A .  28 MET HE1  1 1 
        9 20445 1 1 28 MET HE2  H  16.417   2.331 -15.741 1.00 . A A .  28 MET HE2  1 1 
        9 20446 1 1 28 MET HE3  H  15.593   3.788 -16.372 1.00 . A A .  28 MET HE3  1 1 
        9 20447 1 1 28 MET HG2  H  16.459   4.430 -12.472 1.00 . A A .  28 MET HG2  1 1 
        9 20448 1 1 28 MET HG3  H  16.067   2.896 -13.246 1.00 . A A .  28 MET HG3  1 1 
        9 20449 1 1 28 MET N    N  13.090   6.294 -13.474 1.00 . A A .  28 MET N    1 1 
        9 20450 1 1 28 MET O    O  16.349   7.413 -13.777 1.00 . A A .  28 MET O    1 1 
        9 20451 1 1 28 MET SD   S  17.262   4.333 -14.711 1.00 . A A .  28 MET SD   1 1 
        9 20452 1 1 29 LEU C    C  15.775   9.046 -16.385 1.00 . A A .  29 LEU C    1 1 
        9 20453 1 1 29 LEU CA   C  15.804   7.511 -16.562 1.00 . A A .  29 LEU CA   1 1 
        9 20454 1 1 29 LEU CB   C  15.231   7.002 -17.910 1.00 . A A .  29 LEU CB   1 1 
        9 20455 1 1 29 LEU CD1  C  16.381   8.313 -19.792 1.00 . A A .  29 LEU CD1  1 1 
        9 20456 1 1 29 LEU CD2  C  17.506   6.327 -18.803 1.00 . A A .  29 LEU CD2  1 1 
        9 20457 1 1 29 LEU CG   C  16.154   6.953 -19.139 1.00 . A A .  29 LEU CG   1 1 
        9 20458 1 1 29 LEU H    H  14.206   6.358 -15.796 1.00 . A A .  29 LEU H    1 1 
        9 20459 1 1 29 LEU HA   H  16.836   7.191 -16.454 1.00 . A A .  29 LEU HA   1 1 
        9 20460 1 1 29 LEU HB2  H  14.915   5.969 -17.764 1.00 . A A .  29 LEU HB2  1 1 
        9 20461 1 1 29 LEU HB3  H  14.333   7.569 -18.163 1.00 . A A .  29 LEU HB3  1 1 
        9 20462 1 1 29 LEU HD11 H  16.934   8.969 -19.125 1.00 . A A .  29 LEU HD11 1 1 
        9 20463 1 1 29 LEU HD12 H  16.945   8.187 -20.715 1.00 . A A .  29 LEU HD12 1 1 
        9 20464 1 1 29 LEU HD13 H  15.420   8.771 -20.031 1.00 . A A .  29 LEU HD13 1 1 
        9 20465 1 1 29 LEU HD21 H  17.368   5.412 -18.230 1.00 . A A .  29 LEU HD21 1 1 
        9 20466 1 1 29 LEU HD22 H  18.038   6.087 -19.722 1.00 . A A .  29 LEU HD22 1 1 
        9 20467 1 1 29 LEU HD23 H  18.113   7.011 -18.211 1.00 . A A .  29 LEU HD23 1 1 
        9 20468 1 1 29 LEU HG   H  15.671   6.311 -19.883 1.00 . A A .  29 LEU HG   1 1 
        9 20469 1 1 29 LEU N    N  15.051   6.828 -15.512 1.00 . A A .  29 LEU N    1 1 
        9 20470 1 1 29 LEU O    O  16.692   9.749 -16.808 1.00 . A A .  29 LEU O    1 1 
        9 20471 1 1 30 HIS C    C  15.213  11.267 -13.867 1.00 . A A .  30 HIS C    1 1 
        9 20472 1 1 30 HIS CA   C  14.623  10.960 -15.264 1.00 . A A .  30 HIS CA   1 1 
        9 20473 1 1 30 HIS CB   C  13.113  11.250 -15.346 1.00 . A A .  30 HIS CB   1 1 
        9 20474 1 1 30 HIS CD2  C  12.253  13.420 -16.364 1.00 . A A .  30 HIS CD2  1 1 
        9 20475 1 1 30 HIS CE1  C  12.285  14.705 -14.571 1.00 . A A .  30 HIS CE1  1 1 
        9 20476 1 1 30 HIS CG   C  12.738  12.705 -15.307 1.00 . A A .  30 HIS CG   1 1 
        9 20477 1 1 30 HIS H    H  14.013   8.923 -15.449 1.00 . A A .  30 HIS H    1 1 
        9 20478 1 1 30 HIS HA   H  15.158  11.586 -15.976 1.00 . A A .  30 HIS HA   1 1 
        9 20479 1 1 30 HIS HB2  H  12.720  10.835 -16.277 1.00 . A A .  30 HIS HB2  1 1 
        9 20480 1 1 30 HIS HB3  H  12.602  10.744 -14.525 1.00 . A A .  30 HIS HB3  1 1 
        9 20481 1 1 30 HIS HD2  H  12.078  13.051 -17.367 1.00 . A A .  30 HIS HD2  1 1 
        9 20482 1 1 30 HIS HE1  H  12.163  15.565 -13.929 1.00 . A A .  30 HIS HE1  1 1 
        9 20483 1 1 30 HIS HE2  H  11.599  15.455 -16.413 1.00 . A A .  30 HIS HE2  1 1 
        9 20484 1 1 30 HIS N    N  14.773   9.557 -15.668 1.00 . A A .  30 HIS N    1 1 
        9 20485 1 1 30 HIS ND1  N  12.754  13.513 -14.171 1.00 . A A .  30 HIS ND1  1 1 
        9 20486 1 1 30 HIS NE2  N  11.973  14.678 -15.880 1.00 . A A .  30 HIS NE2  1 1 
        9 20487 1 1 30 HIS O    O  15.847  12.303 -13.668 1.00 . A A .  30 HIS O    1 1 
        9 20488 1 1 31 GLU C    C  14.913  11.559 -10.728 1.00 . A A .  31 GLU C    1 1 
        9 20489 1 1 31 GLU CA   C  15.471  10.357 -11.516 1.00 . A A .  31 GLU CA   1 1 
        9 20490 1 1 31 GLU CB   C  16.976  10.104 -11.326 1.00 . A A .  31 GLU CB   1 1 
        9 20491 1 1 31 GLU CD   C  18.845   9.530  -9.702 1.00 . A A .  31 GLU CD   1 1 
        9 20492 1 1 31 GLU CG   C  17.329   9.741  -9.876 1.00 . A A .  31 GLU CG   1 1 
        9 20493 1 1 31 GLU H    H  14.568   9.496 -13.206 1.00 . A A .  31 GLU H    1 1 
        9 20494 1 1 31 GLU HA   H  14.983   9.490 -11.069 1.00 . A A .  31 GLU HA   1 1 
        9 20495 1 1 31 GLU HB2  H  17.259   9.255 -11.943 1.00 . A A .  31 GLU HB2  1 1 
        9 20496 1 1 31 GLU HB3  H  17.545  10.978 -11.644 1.00 . A A .  31 GLU HB3  1 1 
        9 20497 1 1 31 GLU HG2  H  16.999  10.531  -9.198 1.00 . A A .  31 GLU HG2  1 1 
        9 20498 1 1 31 GLU HG3  H  16.783   8.835  -9.600 1.00 . A A .  31 GLU HG3  1 1 
        9 20499 1 1 31 GLU N    N  15.085  10.322 -12.935 1.00 . A A .  31 GLU N    1 1 
        9 20500 1 1 31 GLU O    O  15.670  12.375 -10.199 1.00 . A A .  31 GLU O    1 1 
        9 20501 1 1 31 GLU OE1  O  19.609  10.528  -9.722 1.00 . A A .  31 GLU OE1  1 1 
        9 20502 1 1 31 GLU OE2  O  19.285   8.373  -9.496 1.00 . A A .  31 GLU OE2  1 1 
        9 20503 1 1 32 GLU C    C  13.226  14.042  -9.674 1.00 . A A .  32 GLU C    1 1 
        9 20504 1 1 32 GLU CA   C  12.797  12.555  -9.757 1.00 . A A .  32 GLU CA   1 1 
        9 20505 1 1 32 GLU CB   C  12.571  11.882  -8.381 1.00 . A A .  32 GLU CB   1 1 
        9 20506 1 1 32 GLU CD   C  13.533  10.995  -6.206 1.00 . A A .  32 GLU CD   1 1 
        9 20507 1 1 32 GLU CG   C  13.847  11.674  -7.552 1.00 . A A .  32 GLU CG   1 1 
        9 20508 1 1 32 GLU H    H  13.041  10.957 -11.149 1.00 . A A .  32 GLU H    1 1 
        9 20509 1 1 32 GLU HA   H  11.799  12.634 -10.192 1.00 . A A .  32 GLU HA   1 1 
        9 20510 1 1 32 GLU HB2  H  11.868  12.482  -7.801 1.00 . A A .  32 GLU HB2  1 1 
        9 20511 1 1 32 GLU HB3  H  12.107  10.909  -8.549 1.00 . A A .  32 GLU HB3  1 1 
        9 20512 1 1 32 GLU HG2  H  14.541  11.041  -8.107 1.00 . A A .  32 GLU HG2  1 1 
        9 20513 1 1 32 GLU HG3  H  14.334  12.637  -7.383 1.00 . A A .  32 GLU HG3  1 1 
        9 20514 1 1 32 GLU N    N  13.575  11.654 -10.645 1.00 . A A .  32 GLU N    1 1 
        9 20515 1 1 32 GLU O    O  12.822  14.766  -8.758 1.00 . A A .  32 GLU O    1 1 
        9 20516 1 1 32 GLU OE1  O  13.115  11.693  -5.249 1.00 . A A .  32 GLU OE1  1 1 
        9 20517 1 1 32 GLU OE2  O  13.722   9.757  -6.086 1.00 . A A .  32 GLU OE2  1 1 
        9 20518 1 1 33 THR C    C  13.422  16.887 -11.163 1.00 . A A .  33 THR C    1 1 
        9 20519 1 1 33 THR CA   C  14.508  15.897 -10.718 1.00 . A A .  33 THR CA   1 1 
        9 20520 1 1 33 THR CB   C  15.778  15.977 -11.581 1.00 . A A .  33 THR CB   1 1 
        9 20521 1 1 33 THR CG2  C  15.515  15.862 -13.083 1.00 . A A .  33 THR CG2  1 1 
        9 20522 1 1 33 THR H    H  14.386  13.834 -11.290 1.00 . A A .  33 THR H    1 1 
        9 20523 1 1 33 THR HA   H  14.807  16.192  -9.714 1.00 . A A .  33 THR HA   1 1 
        9 20524 1 1 33 THR HB   H  16.455  15.175 -11.279 1.00 . A A .  33 THR HB   1 1 
        9 20525 1 1 33 THR HG1  H  17.330  17.163 -11.712 1.00 . A A .  33 THR HG1  1 1 
        9 20526 1 1 33 THR HG21 H  14.980  14.936 -13.289 1.00 . A A .  33 THR HG21 1 1 
        9 20527 1 1 33 THR HG22 H  14.925  16.706 -13.436 1.00 . A A .  33 THR HG22 1 1 
        9 20528 1 1 33 THR HG23 H  16.462  15.839 -13.623 1.00 . A A .  33 THR HG23 1 1 
        9 20529 1 1 33 THR N    N  14.015  14.516 -10.642 1.00 . A A .  33 THR N    1 1 
        9 20530 1 1 33 THR O    O  12.341  16.509 -11.622 1.00 . A A .  33 THR O    1 1 
        9 20531 1 1 33 THR OG1  O  16.424  17.211 -11.350 1.00 . A A .  33 THR OG1  1 1 
        9 20532 1 1 34 VAL C    C  13.248  19.725 -12.884 1.00 . A A .  34 VAL C    1 1 
        9 20533 1 1 34 VAL CA   C  12.855  19.277 -11.479 1.00 . A A .  34 VAL CA   1 1 
        9 20534 1 1 34 VAL CB   C  12.838  20.426 -10.457 1.00 . A A .  34 VAL CB   1 1 
        9 20535 1 1 34 VAL CG1  C  14.186  21.122 -10.235 1.00 . A A .  34 VAL CG1  1 1 
        9 20536 1 1 34 VAL CG2  C  11.800  21.468 -10.862 1.00 . A A .  34 VAL CG2  1 1 
        9 20537 1 1 34 VAL H    H  14.671  18.404 -10.791 1.00 . A A .  34 VAL H    1 1 
        9 20538 1 1 34 VAL HA   H  11.831  18.908 -11.529 1.00 . A A .  34 VAL HA   1 1 
        9 20539 1 1 34 VAL HB   H  12.527  20.005  -9.504 1.00 . A A .  34 VAL HB   1 1 
        9 20540 1 1 34 VAL HG11 H  14.943  20.394  -9.934 1.00 . A A .  34 VAL HG11 1 1 
        9 20541 1 1 34 VAL HG12 H  14.513  21.628 -11.143 1.00 . A A .  34 VAL HG12 1 1 
        9 20542 1 1 34 VAL HG13 H  14.087  21.861  -9.440 1.00 . A A .  34 VAL HG13 1 1 
        9 20543 1 1 34 VAL HG21 H  11.646  22.165 -10.037 1.00 . A A .  34 VAL HG21 1 1 
        9 20544 1 1 34 VAL HG22 H  12.128  22.014 -11.746 1.00 . A A .  34 VAL HG22 1 1 
        9 20545 1 1 34 VAL HG23 H  10.861  20.960 -11.079 1.00 . A A .  34 VAL HG23 1 1 
        9 20546 1 1 34 VAL N    N  13.714  18.182 -11.029 1.00 . A A .  34 VAL N    1 1 
        9 20547 1 1 34 VAL O    O  14.425  19.939 -13.177 1.00 . A A .  34 VAL O    1 1 
        9 20548 1 1 35 TYR C    C  12.302  21.788 -15.313 1.00 . A A .  35 TYR C    1 1 
        9 20549 1 1 35 TYR CA   C  12.428  20.267 -15.150 1.00 . A A .  35 TYR CA   1 1 
        9 20550 1 1 35 TYR CB   C  11.430  19.513 -16.027 1.00 . A A .  35 TYR CB   1 1 
        9 20551 1 1 35 TYR CD1  C  12.763  17.616 -17.011 1.00 . A A .  35 TYR CD1  1 1 
        9 20552 1 1 35 TYR CD2  C  11.819  19.293 -18.512 1.00 . A A .  35 TYR CD2  1 1 
        9 20553 1 1 35 TYR CE1  C  13.219  16.877 -18.124 1.00 . A A .  35 TYR CE1  1 1 
        9 20554 1 1 35 TYR CE2  C  12.314  18.583 -19.619 1.00 . A A .  35 TYR CE2  1 1 
        9 20555 1 1 35 TYR CG   C  12.035  18.801 -17.212 1.00 . A A .  35 TYR CG   1 1 
        9 20556 1 1 35 TYR CZ   C  12.996  17.361 -19.434 1.00 . A A .  35 TYR CZ   1 1 
        9 20557 1 1 35 TYR H    H  11.321  19.683 -13.463 1.00 . A A .  35 TYR H    1 1 
        9 20558 1 1 35 TYR HA   H  13.423  19.958 -15.443 1.00 . A A .  35 TYR HA   1 1 
        9 20559 1 1 35 TYR HB2  H  10.916  18.759 -15.428 1.00 . A A .  35 TYR HB2  1 1 
        9 20560 1 1 35 TYR HB3  H  10.681  20.217 -16.387 1.00 . A A .  35 TYR HB3  1 1 
        9 20561 1 1 35 TYR HD1  H  12.963  17.277 -15.996 1.00 . A A .  35 TYR HD1  1 1 
        9 20562 1 1 35 TYR HD2  H  11.271  20.213 -18.661 1.00 . A A .  35 TYR HD2  1 1 
        9 20563 1 1 35 TYR HE1  H  13.758  15.951 -17.986 1.00 . A A .  35 TYR HE1  1 1 
        9 20564 1 1 35 TYR HE2  H  12.174  18.981 -20.611 1.00 . A A .  35 TYR HE2  1 1 
        9 20565 1 1 35 TYR HH   H  13.206  17.113 -21.344 1.00 . A A .  35 TYR HH   1 1 
        9 20566 1 1 35 TYR N    N  12.261  19.866 -13.762 1.00 . A A .  35 TYR N    1 1 
        9 20567 1 1 35 TYR O    O  11.436  22.413 -14.690 1.00 . A A .  35 TYR O    1 1 
        9 20568 1 1 35 TYR OH   O  13.467  16.678 -20.511 1.00 . A A .  35 TYR OH   1 1 
        9 20569 1 1 36 LYS C    C  13.686  24.248 -17.719 1.00 . A A .  36 LYS C    1 1 
        9 20570 1 1 36 LYS CA   C  13.356  23.831 -16.279 1.00 . A A .  36 LYS CA   1 1 
        9 20571 1 1 36 LYS CB   C  14.439  24.263 -15.268 1.00 . A A .  36 LYS CB   1 1 
        9 20572 1 1 36 LYS CD   C  16.778  23.520 -14.474 1.00 . A A .  36 LYS CD   1 1 
        9 20573 1 1 36 LYS CE   C  16.467  22.138 -13.878 1.00 . A A .  36 LYS CE   1 1 
        9 20574 1 1 36 LYS CG   C  15.863  23.824 -15.666 1.00 . A A .  36 LYS CG   1 1 
        9 20575 1 1 36 LYS H    H  13.769  21.781 -16.709 1.00 . A A .  36 LYS H    1 1 
        9 20576 1 1 36 LYS HA   H  12.423  24.330 -16.005 1.00 . A A .  36 LYS HA   1 1 
        9 20577 1 1 36 LYS HB2  H  14.433  25.352 -15.174 1.00 . A A .  36 LYS HB2  1 1 
        9 20578 1 1 36 LYS HB3  H  14.184  23.854 -14.289 1.00 . A A .  36 LYS HB3  1 1 
        9 20579 1 1 36 LYS HD2  H  17.810  23.524 -14.828 1.00 . A A .  36 LYS HD2  1 1 
        9 20580 1 1 36 LYS HD3  H  16.669  24.296 -13.715 1.00 . A A .  36 LYS HD3  1 1 
        9 20581 1 1 36 LYS HE2  H  15.439  22.124 -13.491 1.00 . A A .  36 LYS HE2  1 1 
        9 20582 1 1 36 LYS HE3  H  16.514  21.395 -14.682 1.00 . A A .  36 LYS HE3  1 1 
        9 20583 1 1 36 LYS HG2  H  15.826  22.932 -16.294 1.00 . A A .  36 LYS HG2  1 1 
        9 20584 1 1 36 LYS HG3  H  16.309  24.630 -16.254 1.00 . A A .  36 LYS HG3  1 1 
        9 20585 1 1 36 LYS HZ1  H  17.387  22.411 -12.020 1.00 . A A .  36 LYS HZ1  1 1 
        9 20586 1 1 36 LYS HZ2  H  17.279  20.834 -12.471 1.00 . A A .  36 LYS HZ2  1 1 
        9 20587 1 1 36 LYS HZ3  H  18.398  21.815 -13.163 1.00 . A A .  36 LYS HZ3  1 1 
        9 20588 1 1 36 LYS N    N  13.166  22.374 -16.152 1.00 . A A .  36 LYS N    1 1 
        9 20589 1 1 36 LYS NZ   N  17.435  21.776 -12.809 1.00 . A A .  36 LYS NZ   1 1 
        9 20590 1 1 36 LYS O    O  14.323  23.489 -18.451 1.00 . A A .  36 LYS O    1 1 
        9 20591 1 1 37 GLY C    C  12.638  25.323 -20.544 1.00 . A A .  37 GLY C    1 1 
        9 20592 1 1 37 GLY CA   C  13.490  26.009 -19.465 1.00 . A A .  37 GLY CA   1 1 
        9 20593 1 1 37 GLY H    H  12.775  26.022 -17.452 1.00 . A A .  37 GLY H    1 1 
        9 20594 1 1 37 GLY HA2  H  13.251  27.073 -19.458 1.00 . A A .  37 GLY HA2  1 1 
        9 20595 1 1 37 GLY HA3  H  14.540  25.905 -19.741 1.00 . A A .  37 GLY HA3  1 1 
        9 20596 1 1 37 GLY N    N  13.279  25.452 -18.119 1.00 . A A .  37 GLY N    1 1 
        9 20597 1 1 37 GLY O    O  11.672  25.909 -21.043 1.00 . A A .  37 GLY O    1 1 
        9 20598 1 1 38 GLY C    C  11.008  22.552 -21.168 1.00 . A A .  38 GLY C    1 1 
        9 20599 1 1 38 GLY CA   C  12.234  23.222 -21.809 1.00 . A A .  38 GLY CA   1 1 
        9 20600 1 1 38 GLY H    H  13.757  23.660 -20.379 1.00 . A A .  38 GLY H    1 1 
        9 20601 1 1 38 GLY HA2  H  11.896  23.808 -22.665 1.00 . A A .  38 GLY HA2  1 1 
        9 20602 1 1 38 GLY HA3  H  12.893  22.434 -22.180 1.00 . A A .  38 GLY HA3  1 1 
        9 20603 1 1 38 GLY N    N  12.989  24.082 -20.891 1.00 . A A .  38 GLY N    1 1 
        9 20604 1 1 38 GLY O    O  10.825  22.558 -19.948 1.00 . A A .  38 GLY O    1 1 
        9 20605 1 1 39 ASP C    C   8.838  19.792 -22.031 1.00 . A A .  39 ASP C    1 1 
        9 20606 1 1 39 ASP CA   C   8.901  21.289 -21.660 1.00 . A A .  39 ASP CA   1 1 
        9 20607 1 1 39 ASP CB   C   7.735  22.082 -22.281 1.00 . A A .  39 ASP CB   1 1 
        9 20608 1 1 39 ASP CG   C   7.587  21.903 -23.808 1.00 . A A .  39 ASP CG   1 1 
        9 20609 1 1 39 ASP H    H  10.373  22.016 -23.005 1.00 . A A .  39 ASP H    1 1 
        9 20610 1 1 39 ASP HA   H   8.777  21.336 -20.578 1.00 . A A .  39 ASP HA   1 1 
        9 20611 1 1 39 ASP HB2  H   6.814  21.755 -21.793 1.00 . A A .  39 ASP HB2  1 1 
        9 20612 1 1 39 ASP HB3  H   7.864  23.142 -22.057 1.00 . A A .  39 ASP HB3  1 1 
        9 20613 1 1 39 ASP N    N  10.177  21.936 -22.014 1.00 . A A .  39 ASP N    1 1 
        9 20614 1 1 39 ASP O    O   7.768  19.185 -22.003 1.00 . A A .  39 ASP O    1 1 
        9 20615 1 1 39 ASP OD1  O   8.607  21.746 -24.524 1.00 . A A .  39 ASP OD1  1 1 
        9 20616 1 1 39 ASP OD2  O   6.440  21.971 -24.312 1.00 . A A .  39 ASP OD2  1 1 
        9 20617 1 1 40 THR C    C   9.774  16.625 -22.015 1.00 . A A .  40 THR C    1 1 
        9 20618 1 1 40 THR CA   C  10.076  17.814 -22.947 1.00 . A A .  40 THR CA   1 1 
        9 20619 1 1 40 THR CB   C  11.395  17.648 -23.719 1.00 . A A .  40 THR CB   1 1 
        9 20620 1 1 40 THR CG2  C  11.440  18.538 -24.961 1.00 . A A .  40 THR CG2  1 1 
        9 20621 1 1 40 THR H    H  10.835  19.703 -22.313 1.00 . A A .  40 THR H    1 1 
        9 20622 1 1 40 THR HA   H   9.288  17.759 -23.698 1.00 . A A .  40 THR HA   1 1 
        9 20623 1 1 40 THR HB   H  11.506  16.618 -24.047 1.00 . A A .  40 THR HB   1 1 
        9 20624 1 1 40 THR HG1  H  13.148  18.454 -23.445 1.00 . A A .  40 THR HG1  1 1 
        9 20625 1 1 40 THR HG21 H  11.446  19.589 -24.677 1.00 . A A .  40 THR HG21 1 1 
        9 20626 1 1 40 THR HG22 H  12.334  18.313 -25.541 1.00 . A A .  40 THR HG22 1 1 
        9 20627 1 1 40 THR HG23 H  10.570  18.344 -25.587 1.00 . A A .  40 THR HG23 1 1 
        9 20628 1 1 40 THR N    N   9.979  19.165 -22.353 1.00 . A A .  40 THR N    1 1 
        9 20629 1 1 40 THR O    O  10.156  15.487 -22.304 1.00 . A A .  40 THR O    1 1 
        9 20630 1 1 40 THR OG1  O  12.480  17.990 -22.894 1.00 . A A .  40 THR OG1  1 1 
        9 20631 1 1 41 VAL C    C   7.303  14.984 -20.889 1.00 . A A .  41 VAL C    1 1 
        9 20632 1 1 41 VAL CA   C   8.373  15.780 -20.115 1.00 . A A .  41 VAL CA   1 1 
        9 20633 1 1 41 VAL CB   C   7.801  16.316 -18.784 1.00 . A A .  41 VAL CB   1 1 
        9 20634 1 1 41 VAL CG1  C   8.956  16.715 -17.865 1.00 . A A .  41 VAL CG1  1 1 
        9 20635 1 1 41 VAL CG2  C   6.815  17.492 -18.944 1.00 . A A .  41 VAL CG2  1 1 
        9 20636 1 1 41 VAL H    H   8.668  17.795 -20.810 1.00 . A A .  41 VAL H    1 1 
        9 20637 1 1 41 VAL HA   H   9.153  15.057 -19.868 1.00 . A A .  41 VAL HA   1 1 
        9 20638 1 1 41 VAL HB   H   7.268  15.502 -18.286 1.00 . A A .  41 VAL HB   1 1 
        9 20639 1 1 41 VAL HG11 H   9.677  15.900 -17.794 1.00 . A A .  41 VAL HG11 1 1 
        9 20640 1 1 41 VAL HG12 H   9.463  17.605 -18.240 1.00 . A A .  41 VAL HG12 1 1 
        9 20641 1 1 41 VAL HG13 H   8.569  16.905 -16.866 1.00 . A A .  41 VAL HG13 1 1 
        9 20642 1 1 41 VAL HG21 H   6.384  17.753 -17.975 1.00 . A A .  41 VAL HG21 1 1 
        9 20643 1 1 41 VAL HG22 H   7.317  18.373 -19.343 1.00 . A A .  41 VAL HG22 1 1 
        9 20644 1 1 41 VAL HG23 H   5.995  17.215 -19.608 1.00 . A A .  41 VAL HG23 1 1 
        9 20645 1 1 41 VAL N    N   8.993  16.845 -20.944 1.00 . A A .  41 VAL N    1 1 
        9 20646 1 1 41 VAL O    O   6.722  14.028 -20.384 1.00 . A A .  41 VAL O    1 1 
        9 20647 1 1 42 THR C    C   6.852  13.262 -23.526 1.00 . A A .  42 THR C    1 1 
        9 20648 1 1 42 THR CA   C   6.338  14.671 -23.202 1.00 . A A .  42 THR CA   1 1 
        9 20649 1 1 42 THR CB   C   6.593  15.418 -24.518 1.00 . A A .  42 THR CB   1 1 
        9 20650 1 1 42 THR CG2  C   5.918  16.772 -24.529 1.00 . A A .  42 THR CG2  1 1 
        9 20651 1 1 42 THR H    H   7.617  16.160 -22.474 1.00 . A A .  42 THR H    1 1 
        9 20652 1 1 42 THR HA   H   5.270  14.669 -22.977 1.00 . A A .  42 THR HA   1 1 
        9 20653 1 1 42 THR HB   H   6.248  14.805 -25.345 1.00 . A A .  42 THR HB   1 1 
        9 20654 1 1 42 THR HG1  H   8.144  15.944 -25.595 1.00 . A A .  42 THR HG1  1 1 
        9 20655 1 1 42 THR HG21 H   6.458  17.434 -23.853 1.00 . A A .  42 THR HG21 1 1 
        9 20656 1 1 42 THR HG22 H   5.952  17.183 -25.535 1.00 . A A .  42 THR HG22 1 1 
        9 20657 1 1 42 THR HG23 H   4.883  16.664 -24.208 1.00 . A A .  42 THR HG23 1 1 
        9 20658 1 1 42 THR N    N   7.084  15.368 -22.149 1.00 . A A .  42 THR N    1 1 
        9 20659 1 1 42 THR O    O   6.111  12.445 -24.078 1.00 . A A .  42 THR O    1 1 
        9 20660 1 1 42 THR OG1  O   7.976  15.681 -24.667 1.00 . A A .  42 THR OG1  1 1 
        9 20661 1 1 43 LEU C    C   9.397  12.163 -25.097 1.00 . A A .  43 LEU C    1 1 
        9 20662 1 1 43 LEU CA   C   9.006  11.938 -23.634 1.00 . A A .  43 LEU CA   1 1 
        9 20663 1 1 43 LEU CB   C   8.493  10.515 -23.332 1.00 . A A .  43 LEU CB   1 1 
        9 20664 1 1 43 LEU CD1  C   7.964  10.834 -20.858 1.00 . A A .  43 LEU CD1  1 1 
        9 20665 1 1 43 LEU CD2  C   8.434   8.561 -21.782 1.00 . A A .  43 LEU CD2  1 1 
        9 20666 1 1 43 LEU CG   C   8.759  10.051 -21.896 1.00 . A A .  43 LEU CG   1 1 
        9 20667 1 1 43 LEU H    H   8.592  13.863 -22.867 1.00 . A A .  43 LEU H    1 1 
        9 20668 1 1 43 LEU HA   H   9.933  12.038 -23.067 1.00 . A A .  43 LEU HA   1 1 
        9 20669 1 1 43 LEU HB2  H   7.435  10.412 -23.565 1.00 . A A .  43 LEU HB2  1 1 
        9 20670 1 1 43 LEU HB3  H   9.030   9.836 -23.992 1.00 . A A .  43 LEU HB3  1 1 
        9 20671 1 1 43 LEU HD11 H   8.351  11.848 -20.777 1.00 . A A .  43 LEU HD11 1 1 
        9 20672 1 1 43 LEU HD12 H   6.909  10.857 -21.127 1.00 . A A .  43 LEU HD12 1 1 
        9 20673 1 1 43 LEU HD13 H   8.077  10.365 -19.888 1.00 . A A .  43 LEU HD13 1 1 
        9 20674 1 1 43 LEU HD21 H   8.945   8.000 -22.564 1.00 . A A .  43 LEU HD21 1 1 
        9 20675 1 1 43 LEU HD22 H   8.777   8.186 -20.819 1.00 . A A .  43 LEU HD22 1 1 
        9 20676 1 1 43 LEU HD23 H   7.357   8.407 -21.874 1.00 . A A .  43 LEU HD23 1 1 
        9 20677 1 1 43 LEU HG   H   9.817  10.179 -21.675 1.00 . A A .  43 LEU HG   1 1 
        9 20678 1 1 43 LEU N    N   8.129  13.030 -23.201 1.00 . A A .  43 LEU N    1 1 
        9 20679 1 1 43 LEU O    O   8.782  11.650 -26.035 1.00 . A A .  43 LEU O    1 1 
        9 20680 1 1 44 ASN C    C  11.877  11.908 -26.964 1.00 . A A .  44 ASN C    1 1 
        9 20681 1 1 44 ASN CA   C  11.147  13.193 -26.514 1.00 . A A .  44 ASN CA   1 1 
        9 20682 1 1 44 ASN CB   C  12.101  14.392 -26.329 1.00 . A A .  44 ASN CB   1 1 
        9 20683 1 1 44 ASN CG   C  13.251  14.074 -25.384 1.00 . A A .  44 ASN CG   1 1 
        9 20684 1 1 44 ASN H    H  10.874  13.331 -24.418 1.00 . A A .  44 ASN H    1 1 
        9 20685 1 1 44 ASN HA   H  10.418  13.451 -27.286 1.00 . A A .  44 ASN HA   1 1 
        9 20686 1 1 44 ASN HB2  H  12.529  14.669 -27.291 1.00 . A A .  44 ASN HB2  1 1 
        9 20687 1 1 44 ASN HB3  H  11.543  15.255 -25.962 1.00 . A A .  44 ASN HB3  1 1 
        9 20688 1 1 44 ASN HD21 H  12.337  14.885 -23.752 1.00 . A A .  44 ASN HD21 1 1 
        9 20689 1 1 44 ASN HD22 H  13.901  14.107 -23.509 1.00 . A A .  44 ASN HD22 1 1 
        9 20690 1 1 44 ASN N    N  10.442  12.977 -25.256 1.00 . A A .  44 ASN N    1 1 
        9 20691 1 1 44 ASN ND2  N  13.146  14.409 -24.119 1.00 . A A .  44 ASN ND2  1 1 
        9 20692 1 1 44 ASN O    O  11.962  10.926 -26.224 1.00 . A A .  44 ASN O    1 1 
        9 20693 1 1 44 ASN OD1  O  14.234  13.469 -25.783 1.00 . A A .  44 ASN OD1  1 1 
        9 20694 1 1 45 GLU C    C  14.170  10.065 -28.003 1.00 . A A .  45 GLU C    1 1 
        9 20695 1 1 45 GLU CA   C  12.979  10.667 -28.766 1.00 . A A .  45 GLU CA   1 1 
        9 20696 1 1 45 GLU CB   C  13.316  10.867 -30.250 1.00 . A A .  45 GLU CB   1 1 
        9 20697 1 1 45 GLU CD   C  12.502  11.432 -32.585 1.00 . A A .  45 GLU CD   1 1 
        9 20698 1 1 45 GLU CG   C  12.134  11.377 -31.087 1.00 . A A .  45 GLU CG   1 1 
        9 20699 1 1 45 GLU H    H  12.419  12.737 -28.743 1.00 . A A .  45 GLU H    1 1 
        9 20700 1 1 45 GLU HA   H  12.196   9.914 -28.719 1.00 . A A .  45 GLU HA   1 1 
        9 20701 1 1 45 GLU HB2  H  14.151  11.560 -30.336 1.00 . A A .  45 GLU HB2  1 1 
        9 20702 1 1 45 GLU HB3  H  13.610   9.897 -30.648 1.00 . A A .  45 GLU HB3  1 1 
        9 20703 1 1 45 GLU HG2  H  11.282  10.709 -30.939 1.00 . A A .  45 GLU HG2  1 1 
        9 20704 1 1 45 GLU HG3  H  11.840  12.372 -30.744 1.00 . A A .  45 GLU HG3  1 1 
        9 20705 1 1 45 GLU N    N  12.448  11.902 -28.169 1.00 . A A .  45 GLU N    1 1 
        9 20706 1 1 45 GLU O    O  14.403   8.863 -28.127 1.00 . A A .  45 GLU O    1 1 
        9 20707 1 1 45 GLU OE1  O  13.030  12.473 -33.047 1.00 . A A .  45 GLU OE1  1 1 
        9 20708 1 1 45 GLU OE2  O  12.258  10.440 -33.317 1.00 . A A .  45 GLU OE2  1 1 
        9 20709 1 1 46 THR C    C  15.235   9.303 -25.226 1.00 . A A .  46 THR C    1 1 
        9 20710 1 1 46 THR CA   C  15.881  10.245 -26.239 1.00 . A A .  46 THR CA   1 1 
        9 20711 1 1 46 THR CB   C  16.704  11.319 -25.500 1.00 . A A .  46 THR CB   1 1 
        9 20712 1 1 46 THR CG2  C  17.757  10.687 -24.586 1.00 . A A .  46 THR CG2  1 1 
        9 20713 1 1 46 THR H    H  14.619  11.800 -27.040 1.00 . A A .  46 THR H    1 1 
        9 20714 1 1 46 THR HA   H  16.574   9.652 -26.838 1.00 . A A .  46 THR HA   1 1 
        9 20715 1 1 46 THR HB   H  16.051  11.938 -24.886 1.00 . A A .  46 THR HB   1 1 
        9 20716 1 1 46 THR HG1  H  16.773  12.782 -26.798 1.00 . A A .  46 THR HG1  1 1 
        9 20717 1 1 46 THR HG21 H  18.340   9.952 -25.142 1.00 . A A .  46 THR HG21 1 1 
        9 20718 1 1 46 THR HG22 H  18.428  11.456 -24.203 1.00 . A A .  46 THR HG22 1 1 
        9 20719 1 1 46 THR HG23 H  17.273  10.197 -23.739 1.00 . A A .  46 THR HG23 1 1 
        9 20720 1 1 46 THR N    N  14.867  10.822 -27.144 1.00 . A A .  46 THR N    1 1 
        9 20721 1 1 46 THR O    O  15.712   8.184 -25.048 1.00 . A A .  46 THR O    1 1 
        9 20722 1 1 46 THR OG1  O  17.399  12.136 -26.424 1.00 . A A .  46 THR OG1  1 1 
        9 20723 1 1 47 ASP C    C  12.838   7.593 -24.488 1.00 . A A .  47 ASP C    1 1 
        9 20724 1 1 47 ASP CA   C  13.358   8.807 -23.722 1.00 . A A .  47 ASP CA   1 1 
        9 20725 1 1 47 ASP CB   C  12.173   9.542 -23.082 1.00 . A A .  47 ASP CB   1 1 
        9 20726 1 1 47 ASP CG   C  12.617  10.518 -21.990 1.00 . A A .  47 ASP CG   1 1 
        9 20727 1 1 47 ASP H    H  13.710  10.591 -24.848 1.00 . A A .  47 ASP H    1 1 
        9 20728 1 1 47 ASP HA   H  14.010   8.439 -22.928 1.00 . A A .  47 ASP HA   1 1 
        9 20729 1 1 47 ASP HB2  H  11.596  10.064 -23.844 1.00 . A A .  47 ASP HB2  1 1 
        9 20730 1 1 47 ASP HB3  H  11.511   8.801 -22.631 1.00 . A A .  47 ASP HB3  1 1 
        9 20731 1 1 47 ASP N    N  14.117   9.695 -24.607 1.00 . A A .  47 ASP N    1 1 
        9 20732 1 1 47 ASP O    O  13.041   6.460 -24.061 1.00 . A A .  47 ASP O    1 1 
        9 20733 1 1 47 ASP OD1  O  13.027  10.046 -20.904 1.00 . A A .  47 ASP OD1  1 1 
        9 20734 1 1 47 ASP OD2  O  12.536  11.749 -22.209 1.00 . A A .  47 ASP OD2  1 1 
        9 20735 1 1 48 LEU C    C  12.657   5.706 -26.944 1.00 . A A .  48 LEU C    1 1 
        9 20736 1 1 48 LEU CA   C  11.611   6.710 -26.426 1.00 . A A .  48 LEU CA   1 1 
        9 20737 1 1 48 LEU CB   C  10.830   7.293 -27.620 1.00 . A A .  48 LEU CB   1 1 
        9 20738 1 1 48 LEU CD1  C   9.236   8.952 -28.605 1.00 . A A .  48 LEU CD1  1 1 
        9 20739 1 1 48 LEU CD2  C   8.596   7.769 -26.500 1.00 . A A .  48 LEU CD2  1 1 
        9 20740 1 1 48 LEU CG   C   9.759   8.354 -27.299 1.00 . A A .  48 LEU CG   1 1 
        9 20741 1 1 48 LEU H    H  12.160   8.752 -25.997 1.00 . A A .  48 LEU H    1 1 
        9 20742 1 1 48 LEU HA   H  10.951   6.152 -25.752 1.00 . A A .  48 LEU HA   1 1 
        9 20743 1 1 48 LEU HB2  H  11.553   7.735 -28.307 1.00 . A A .  48 LEU HB2  1 1 
        9 20744 1 1 48 LEU HB3  H  10.354   6.470 -28.152 1.00 . A A .  48 LEU HB3  1 1 
        9 20745 1 1 48 LEU HD11 H  10.062   9.374 -29.183 1.00 . A A .  48 LEU HD11 1 1 
        9 20746 1 1 48 LEU HD12 H   8.745   8.182 -29.200 1.00 . A A .  48 LEU HD12 1 1 
        9 20747 1 1 48 LEU HD13 H   8.525   9.748 -28.383 1.00 . A A .  48 LEU HD13 1 1 
        9 20748 1 1 48 LEU HD21 H   8.950   7.404 -25.537 1.00 . A A .  48 LEU HD21 1 1 
        9 20749 1 1 48 LEU HD22 H   7.850   8.546 -26.321 1.00 . A A .  48 LEU HD22 1 1 
        9 20750 1 1 48 LEU HD23 H   8.133   6.951 -27.050 1.00 . A A .  48 LEU HD23 1 1 
        9 20751 1 1 48 LEU HG   H  10.203   9.158 -26.719 1.00 . A A .  48 LEU HG   1 1 
        9 20752 1 1 48 LEU N    N  12.227   7.800 -25.657 1.00 . A A .  48 LEU N    1 1 
        9 20753 1 1 48 LEU O    O  12.360   4.520 -27.077 1.00 . A A .  48 LEU O    1 1 
        9 20754 1 1 49 THR C    C  15.557   4.601 -26.254 1.00 . A A .  49 THR C    1 1 
        9 20755 1 1 49 THR CA   C  15.040   5.316 -27.501 1.00 . A A .  49 THR CA   1 1 
        9 20756 1 1 49 THR CB   C  16.178   6.124 -28.152 1.00 . A A .  49 THR CB   1 1 
        9 20757 1 1 49 THR CG2  C  17.353   5.227 -28.551 1.00 . A A .  49 THR CG2  1 1 
        9 20758 1 1 49 THR H    H  14.037   7.174 -27.131 1.00 . A A .  49 THR H    1 1 
        9 20759 1 1 49 THR HA   H  14.729   4.547 -28.210 1.00 . A A .  49 THR HA   1 1 
        9 20760 1 1 49 THR HB   H  16.534   6.886 -27.456 1.00 . A A .  49 THR HB   1 1 
        9 20761 1 1 49 THR HG1  H  15.188   7.524 -29.056 1.00 . A A .  49 THR HG1  1 1 
        9 20762 1 1 49 THR HG21 H  18.080   5.806 -29.117 1.00 . A A .  49 THR HG21 1 1 
        9 20763 1 1 49 THR HG22 H  17.841   4.837 -27.658 1.00 . A A .  49 THR HG22 1 1 
        9 20764 1 1 49 THR HG23 H  16.990   4.394 -29.155 1.00 . A A .  49 THR HG23 1 1 
        9 20765 1 1 49 THR N    N  13.887   6.173 -27.188 1.00 . A A .  49 THR N    1 1 
        9 20766 1 1 49 THR O    O  15.923   3.435 -26.336 1.00 . A A .  49 THR O    1 1 
        9 20767 1 1 49 THR OG1  O  15.726   6.757 -29.333 1.00 . A A .  49 THR OG1  1 1 
        9 20768 1 1 50 GLN C    C  15.145   3.704 -23.168 1.00 . A A .  50 GLN C    1 1 
        9 20769 1 1 50 GLN CA   C  16.115   4.667 -23.859 1.00 . A A .  50 GLN CA   1 1 
        9 20770 1 1 50 GLN CB   C  16.558   5.790 -22.902 1.00 . A A .  50 GLN CB   1 1 
        9 20771 1 1 50 GLN CD   C  19.099   5.589 -22.854 1.00 . A A .  50 GLN CD   1 1 
        9 20772 1 1 50 GLN CG   C  17.900   6.438 -23.289 1.00 . A A .  50 GLN CG   1 1 
        9 20773 1 1 50 GLN H    H  15.254   6.218 -25.059 1.00 . A A .  50 GLN H    1 1 
        9 20774 1 1 50 GLN HA   H  16.978   4.053 -24.129 1.00 . A A .  50 GLN HA   1 1 
        9 20775 1 1 50 GLN HB2  H  15.784   6.560 -22.879 1.00 . A A .  50 GLN HB2  1 1 
        9 20776 1 1 50 GLN HB3  H  16.649   5.391 -21.890 1.00 . A A .  50 GLN HB3  1 1 
        9 20777 1 1 50 GLN HE21 H  19.246   4.587 -24.617 1.00 . A A .  50 GLN HE21 1 1 
        9 20778 1 1 50 GLN HE22 H  20.337   4.107 -23.326 1.00 . A A .  50 GLN HE22 1 1 
        9 20779 1 1 50 GLN HG2  H  17.938   6.612 -24.364 1.00 . A A .  50 GLN HG2  1 1 
        9 20780 1 1 50 GLN HG3  H  17.970   7.410 -22.796 1.00 . A A .  50 GLN HG3  1 1 
        9 20781 1 1 50 GLN N    N  15.579   5.255 -25.091 1.00 . A A .  50 GLN N    1 1 
        9 20782 1 1 50 GLN NE2  N  19.571   4.669 -23.668 1.00 . A A .  50 GLN NE2  1 1 
        9 20783 1 1 50 GLN O    O  15.625   2.735 -22.587 1.00 . A A .  50 GLN O    1 1 
        9 20784 1 1 50 GLN OE1  O  19.611   5.711 -21.754 1.00 . A A .  50 GLN OE1  1 1 
        9 20785 1 1 51 ILE C    C  13.060   1.493 -22.988 1.00 . A A .  51 ILE C    1 1 
        9 20786 1 1 51 ILE CA   C  12.835   2.986 -22.635 1.00 . A A .  51 ILE CA   1 1 
        9 20787 1 1 51 ILE CB   C  11.390   3.519 -22.842 1.00 . A A .  51 ILE CB   1 1 
        9 20788 1 1 51 ILE CD1  C  11.723   5.688 -21.368 1.00 . A A .  51 ILE CD1  1 1 
        9 20789 1 1 51 ILE CG1  C  10.946   4.396 -21.645 1.00 . A A .  51 ILE CG1  1 1 
        9 20790 1 1 51 ILE CG2  C  10.332   2.403 -22.949 1.00 . A A .  51 ILE CG2  1 1 
        9 20791 1 1 51 ILE H    H  13.469   4.737 -23.681 1.00 . A A .  51 ILE H    1 1 
        9 20792 1 1 51 ILE HA   H  13.027   3.055 -21.570 1.00 . A A .  51 ILE HA   1 1 
        9 20793 1 1 51 ILE HB   H  11.347   4.112 -23.758 1.00 . A A .  51 ILE HB   1 1 
        9 20794 1 1 51 ILE HD11 H  12.797   5.505 -21.317 1.00 . A A .  51 ILE HD11 1 1 
        9 20795 1 1 51 ILE HD12 H  11.500   6.417 -22.144 1.00 . A A .  51 ILE HD12 1 1 
        9 20796 1 1 51 ILE HD13 H  11.399   6.097 -20.413 1.00 . A A .  51 ILE HD13 1 1 
        9 20797 1 1 51 ILE HG12 H   9.906   4.682 -21.794 1.00 . A A .  51 ILE HG12 1 1 
        9 20798 1 1 51 ILE HG13 H  10.996   3.788 -20.743 1.00 . A A .  51 ILE HG13 1 1 
        9 20799 1 1 51 ILE HG21 H  10.341   1.785 -22.048 1.00 . A A .  51 ILE HG21 1 1 
        9 20800 1 1 51 ILE HG22 H   9.336   2.837 -23.069 1.00 . A A .  51 ILE HG22 1 1 
        9 20801 1 1 51 ILE HG23 H  10.513   1.778 -23.823 1.00 . A A .  51 ILE HG23 1 1 
        9 20802 1 1 51 ILE N    N  13.823   3.886 -23.253 1.00 . A A .  51 ILE N    1 1 
        9 20803 1 1 51 ILE O    O  13.033   0.684 -22.065 1.00 . A A .  51 ILE O    1 1 
        9 20804 1 1 52 PRO C    C  15.228  -0.599 -23.995 1.00 . A A .  52 PRO C    1 1 
        9 20805 1 1 52 PRO CA   C  13.819  -0.284 -24.517 1.00 . A A .  52 PRO CA   1 1 
        9 20806 1 1 52 PRO CB   C  13.667  -0.474 -26.030 1.00 . A A .  52 PRO CB   1 1 
        9 20807 1 1 52 PRO CD   C  13.145   1.803 -25.487 1.00 . A A .  52 PRO CD   1 1 
        9 20808 1 1 52 PRO CG   C  13.759   0.944 -26.588 1.00 . A A .  52 PRO CG   1 1 
        9 20809 1 1 52 PRO HA   H  13.147  -0.990 -24.041 1.00 . A A .  52 PRO HA   1 1 
        9 20810 1 1 52 PRO HB2  H  14.440  -1.118 -26.451 1.00 . A A .  52 PRO HB2  1 1 
        9 20811 1 1 52 PRO HB3  H  12.676  -0.885 -26.231 1.00 . A A .  52 PRO HB3  1 1 
        9 20812 1 1 52 PRO HD2  H  13.597   2.790 -25.498 1.00 . A A .  52 PRO HD2  1 1 
        9 20813 1 1 52 PRO HD3  H  12.070   1.891 -25.658 1.00 . A A .  52 PRO HD3  1 1 
        9 20814 1 1 52 PRO HG2  H  14.805   1.209 -26.722 1.00 . A A .  52 PRO HG2  1 1 
        9 20815 1 1 52 PRO HG3  H  13.215   1.049 -27.528 1.00 . A A .  52 PRO HG3  1 1 
        9 20816 1 1 52 PRO N    N  13.383   1.090 -24.238 1.00 . A A .  52 PRO N    1 1 
        9 20817 1 1 52 PRO O    O  15.445  -1.673 -23.437 1.00 . A A .  52 PRO O    1 1 
        9 20818 1 1 53 LYS C    C  17.762  -0.168 -22.172 1.00 . A A .  53 LYS C    1 1 
        9 20819 1 1 53 LYS CA   C  17.591   0.064 -23.664 1.00 . A A .  53 LYS CA   1 1 
        9 20820 1 1 53 LYS CB   C  18.565   1.157 -24.149 1.00 . A A .  53 LYS CB   1 1 
        9 20821 1 1 53 LYS CD   C  18.901   0.195 -26.527 1.00 . A A .  53 LYS CD   1 1 
        9 20822 1 1 53 LYS CE   C  18.216   0.327 -27.892 1.00 . A A .  53 LYS CE   1 1 
        9 20823 1 1 53 LYS CG   C  18.515   1.405 -25.662 1.00 . A A .  53 LYS CG   1 1 
        9 20824 1 1 53 LYS H    H  15.974   1.226 -24.471 1.00 . A A .  53 LYS H    1 1 
        9 20825 1 1 53 LYS HA   H  17.857  -0.878 -24.119 1.00 . A A .  53 LYS HA   1 1 
        9 20826 1 1 53 LYS HB2  H  18.325   2.088 -23.634 1.00 . A A .  53 LYS HB2  1 1 
        9 20827 1 1 53 LYS HB3  H  19.584   0.874 -23.871 1.00 . A A .  53 LYS HB3  1 1 
        9 20828 1 1 53 LYS HD2  H  19.986   0.144 -26.642 1.00 . A A .  53 LYS HD2  1 1 
        9 20829 1 1 53 LYS HD3  H  18.566  -0.730 -26.064 1.00 . A A .  53 LYS HD3  1 1 
        9 20830 1 1 53 LYS HE2  H  17.180   0.648 -27.720 1.00 . A A .  53 LYS HE2  1 1 
        9 20831 1 1 53 LYS HE3  H  18.712   1.119 -28.464 1.00 . A A .  53 LYS HE3  1 1 
        9 20832 1 1 53 LYS HG2  H  17.501   1.693 -25.911 1.00 . A A .  53 LYS HG2  1 1 
        9 20833 1 1 53 LYS HG3  H  19.171   2.239 -25.916 1.00 . A A .  53 LYS HG3  1 1 
        9 20834 1 1 53 LYS HZ1  H  17.726  -0.914 -29.496 1.00 . A A .  53 LYS HZ1  1 1 
        9 20835 1 1 53 LYS HZ2  H  19.184  -1.259 -28.848 1.00 . A A .  53 LYS HZ2  1 1 
        9 20836 1 1 53 LYS HZ3  H  17.819  -1.719 -28.064 1.00 . A A .  53 LYS HZ3  1 1 
        9 20837 1 1 53 LYS N    N  16.196   0.328 -24.070 1.00 . A A .  53 LYS N    1 1 
        9 20838 1 1 53 LYS NZ   N  18.239  -0.970 -28.625 1.00 . A A .  53 LYS NZ   1 1 
        9 20839 1 1 53 LYS O    O  18.548  -1.017 -21.779 1.00 . A A .  53 LYS O    1 1 
        9 20840 1 1 54 VAL C    C  16.395  -1.134 -19.526 1.00 . A A .  54 VAL C    1 1 
        9 20841 1 1 54 VAL CA   C  16.957   0.252 -19.889 1.00 . A A .  54 VAL CA   1 1 
        9 20842 1 1 54 VAL CB   C  16.228   1.385 -19.154 1.00 . A A .  54 VAL CB   1 1 
        9 20843 1 1 54 VAL CG1  C  16.865   2.750 -19.447 1.00 . A A .  54 VAL CG1  1 1 
        9 20844 1 1 54 VAL CG2  C  14.729   1.473 -19.428 1.00 . A A .  54 VAL CG2  1 1 
        9 20845 1 1 54 VAL H    H  16.366   1.223 -21.701 1.00 . A A .  54 VAL H    1 1 
        9 20846 1 1 54 VAL HA   H  17.998   0.276 -19.555 1.00 . A A .  54 VAL HA   1 1 
        9 20847 1 1 54 VAL HB   H  16.347   1.196 -18.103 1.00 . A A .  54 VAL HB   1 1 
        9 20848 1 1 54 VAL HG11 H  17.889   2.766 -19.074 1.00 . A A .  54 VAL HG11 1 1 
        9 20849 1 1 54 VAL HG12 H  16.889   2.970 -20.511 1.00 . A A .  54 VAL HG12 1 1 
        9 20850 1 1 54 VAL HG13 H  16.282   3.534 -18.966 1.00 . A A .  54 VAL HG13 1 1 
        9 20851 1 1 54 VAL HG21 H  14.237   0.516 -19.248 1.00 . A A .  54 VAL HG21 1 1 
        9 20852 1 1 54 VAL HG22 H  14.285   2.222 -18.771 1.00 . A A .  54 VAL HG22 1 1 
        9 20853 1 1 54 VAL HG23 H  14.566   1.775 -20.456 1.00 . A A .  54 VAL HG23 1 1 
        9 20854 1 1 54 VAL N    N  16.966   0.493 -21.335 1.00 . A A .  54 VAL N    1 1 
        9 20855 1 1 54 VAL O    O  16.664  -1.640 -18.447 1.00 . A A .  54 VAL O    1 1 
        9 20856 1 1 55 ILE C    C  16.240  -4.138 -20.840 1.00 . A A .  55 ILE C    1 1 
        9 20857 1 1 55 ILE CA   C  15.190  -3.176 -20.302 1.00 . A A .  55 ILE CA   1 1 
        9 20858 1 1 55 ILE CB   C  13.819  -3.355 -20.986 1.00 . A A .  55 ILE CB   1 1 
        9 20859 1 1 55 ILE CD1  C  11.698  -2.136 -21.562 1.00 . A A .  55 ILE CD1  1 1 
        9 20860 1 1 55 ILE CG1  C  12.763  -2.345 -20.489 1.00 . A A .  55 ILE CG1  1 1 
        9 20861 1 1 55 ILE CG2  C  13.292  -4.781 -20.771 1.00 . A A .  55 ILE CG2  1 1 
        9 20862 1 1 55 ILE H    H  15.429  -1.295 -21.298 1.00 . A A .  55 ILE H    1 1 
        9 20863 1 1 55 ILE HA   H  15.084  -3.429 -19.258 1.00 . A A .  55 ILE HA   1 1 
        9 20864 1 1 55 ILE HB   H  13.955  -3.210 -22.057 1.00 . A A .  55 ILE HB   1 1 
        9 20865 1 1 55 ILE HD11 H  11.112  -3.044 -21.695 1.00 . A A .  55 ILE HD11 1 1 
        9 20866 1 1 55 ILE HD12 H  11.052  -1.307 -21.280 1.00 . A A .  55 ILE HD12 1 1 
        9 20867 1 1 55 ILE HD13 H  12.200  -1.892 -22.496 1.00 . A A .  55 ILE HD13 1 1 
        9 20868 1 1 55 ILE HG12 H  12.296  -2.695 -19.568 1.00 . A A .  55 ILE HG12 1 1 
        9 20869 1 1 55 ILE HG13 H  13.209  -1.373 -20.294 1.00 . A A .  55 ILE HG13 1 1 
        9 20870 1 1 55 ILE HG21 H  13.891  -5.479 -21.353 1.00 . A A .  55 ILE HG21 1 1 
        9 20871 1 1 55 ILE HG22 H  13.329  -5.041 -19.714 1.00 . A A .  55 ILE HG22 1 1 
        9 20872 1 1 55 ILE HG23 H  12.260  -4.869 -21.119 1.00 . A A .  55 ILE HG23 1 1 
        9 20873 1 1 55 ILE N    N  15.657  -1.781 -20.437 1.00 . A A .  55 ILE N    1 1 
        9 20874 1 1 55 ILE O    O  16.670  -5.049 -20.137 1.00 . A A .  55 ILE O    1 1 
        9 20875 1 1 56 GLU C    C  19.045  -4.732 -21.890 1.00 . A A .  56 GLU C    1 1 
        9 20876 1 1 56 GLU CA   C  17.760  -4.688 -22.709 1.00 . A A .  56 GLU CA   1 1 
        9 20877 1 1 56 GLU CB   C  18.028  -4.167 -24.129 1.00 . A A .  56 GLU CB   1 1 
        9 20878 1 1 56 GLU CD   C  17.201  -4.178 -26.524 1.00 . A A .  56 GLU CD   1 1 
        9 20879 1 1 56 GLU CG   C  16.851  -4.481 -25.052 1.00 . A A .  56 GLU CG   1 1 
        9 20880 1 1 56 GLU H    H  16.292  -3.132 -22.580 1.00 . A A .  56 GLU H    1 1 
        9 20881 1 1 56 GLU HA   H  17.403  -5.711 -22.794 1.00 . A A .  56 GLU HA   1 1 
        9 20882 1 1 56 GLU HB2  H  18.201  -3.092 -24.105 1.00 . A A .  56 GLU HB2  1 1 
        9 20883 1 1 56 GLU HB3  H  18.915  -4.662 -24.527 1.00 . A A .  56 GLU HB3  1 1 
        9 20884 1 1 56 GLU HG2  H  16.602  -5.542 -24.924 1.00 . A A .  56 GLU HG2  1 1 
        9 20885 1 1 56 GLU HG3  H  15.984  -3.893 -24.745 1.00 . A A .  56 GLU HG3  1 1 
        9 20886 1 1 56 GLU N    N  16.721  -3.887 -22.055 1.00 . A A .  56 GLU N    1 1 
        9 20887 1 1 56 GLU O    O  19.652  -5.794 -21.778 1.00 . A A .  56 GLU O    1 1 
        9 20888 1 1 56 GLU OE1  O  17.264  -2.986 -26.915 1.00 . A A .  56 GLU OE1  1 1 
        9 20889 1 1 56 GLU OE2  O  17.428  -5.135 -27.304 1.00 . A A .  56 GLU OE2  1 1 
        9 20890 1 1 57 TYR C    C  20.395  -4.446 -19.084 1.00 . A A .  57 TYR C    1 1 
        9 20891 1 1 57 TYR CA   C  20.604  -3.620 -20.369 1.00 . A A .  57 TYR CA   1 1 
        9 20892 1 1 57 TYR CB   C  21.100  -2.181 -20.150 1.00 . A A .  57 TYR CB   1 1 
        9 20893 1 1 57 TYR CD1  C  23.487  -2.979 -19.568 1.00 . A A .  57 TYR CD1  1 1 
        9 20894 1 1 57 TYR CD2  C  22.733  -0.799 -18.807 1.00 . A A .  57 TYR CD2  1 1 
        9 20895 1 1 57 TYR CE1  C  24.740  -2.762 -18.957 1.00 . A A .  57 TYR CE1  1 1 
        9 20896 1 1 57 TYR CE2  C  23.980  -0.576 -18.190 1.00 . A A .  57 TYR CE2  1 1 
        9 20897 1 1 57 TYR CG   C  22.467  -2.002 -19.485 1.00 . A A .  57 TYR CG   1 1 
        9 20898 1 1 57 TYR CZ   C  24.989  -1.559 -18.263 1.00 . A A .  57 TYR CZ   1 1 
        9 20899 1 1 57 TYR H    H  18.898  -2.765 -21.353 1.00 . A A .  57 TYR H    1 1 
        9 20900 1 1 57 TYR HA   H  21.376  -4.098 -20.948 1.00 . A A .  57 TYR HA   1 1 
        9 20901 1 1 57 TYR HB2  H  21.163  -1.701 -21.130 1.00 . A A .  57 TYR HB2  1 1 
        9 20902 1 1 57 TYR HB3  H  20.345  -1.638 -19.583 1.00 . A A .  57 TYR HB3  1 1 
        9 20903 1 1 57 TYR HD1  H  23.326  -3.904 -20.096 1.00 . A A .  57 TYR HD1  1 1 
        9 20904 1 1 57 TYR HD2  H  21.965  -0.044 -18.739 1.00 . A A .  57 TYR HD2  1 1 
        9 20905 1 1 57 TYR HE1  H  25.512  -3.515 -19.025 1.00 . A A .  57 TYR HE1  1 1 
        9 20906 1 1 57 TYR HE2  H  24.173   0.344 -17.661 1.00 . A A .  57 TYR HE2  1 1 
        9 20907 1 1 57 TYR HH   H  26.819  -2.076 -17.796 1.00 . A A .  57 TYR HH   1 1 
        9 20908 1 1 57 TYR N    N  19.418  -3.634 -21.225 1.00 . A A .  57 TYR N    1 1 
        9 20909 1 1 57 TYR O    O  21.328  -5.081 -18.605 1.00 . A A .  57 TYR O    1 1 
        9 20910 1 1 57 TYR OH   O  26.194  -1.337 -17.667 1.00 . A A .  57 TYR OH   1 1 
        9 20911 1 1 58 CYS C    C  18.801  -6.890 -17.745 1.00 . A A .  58 CYS C    1 1 
        9 20912 1 1 58 CYS CA   C  18.847  -5.391 -17.416 1.00 . A A .  58 CYS CA   1 1 
        9 20913 1 1 58 CYS CB   C  17.532  -4.963 -16.737 1.00 . A A .  58 CYS CB   1 1 
        9 20914 1 1 58 CYS H    H  18.398  -4.106 -19.080 1.00 . A A .  58 CYS H    1 1 
        9 20915 1 1 58 CYS HA   H  19.653  -5.274 -16.690 1.00 . A A .  58 CYS HA   1 1 
        9 20916 1 1 58 CYS HB2  H  16.793  -4.707 -17.501 1.00 . A A .  58 CYS HB2  1 1 
        9 20917 1 1 58 CYS HB3  H  17.160  -5.842 -16.209 1.00 . A A .  58 CYS HB3  1 1 
        9 20918 1 1 58 CYS N    N  19.156  -4.563 -18.590 1.00 . A A .  58 CYS N    1 1 
        9 20919 1 1 58 CYS O    O  19.328  -7.673 -16.962 1.00 . A A .  58 CYS O    1 1 
        9 20920 1 1 58 CYS SG   S  17.556  -3.651 -15.478 1.00 . A A .  58 CYS SG   1 1 
        9 20921 1 1 59 LYS C    C  19.603  -9.315 -19.592 1.00 . A A .  59 LYS C    1 1 
        9 20922 1 1 59 LYS CA   C  18.222  -8.768 -19.228 1.00 . A A .  59 LYS CA   1 1 
        9 20923 1 1 59 LYS CB   C  17.133  -9.143 -20.247 1.00 . A A .  59 LYS CB   1 1 
        9 20924 1 1 59 LYS CD   C  15.524  -7.764 -21.663 1.00 . A A .  59 LYS CD   1 1 
        9 20925 1 1 59 LYS CE   C  14.435  -8.855 -21.744 1.00 . A A .  59 LYS CE   1 1 
        9 20926 1 1 59 LYS CG   C  16.965  -8.288 -21.517 1.00 . A A .  59 LYS CG   1 1 
        9 20927 1 1 59 LYS H    H  17.727  -6.669 -19.478 1.00 . A A .  59 LYS H    1 1 
        9 20928 1 1 59 LYS HA   H  17.966  -9.315 -18.320 1.00 . A A .  59 LYS HA   1 1 
        9 20929 1 1 59 LYS HB2  H  17.321 -10.170 -20.560 1.00 . A A .  59 LYS HB2  1 1 
        9 20930 1 1 59 LYS HB3  H  16.196  -9.140 -19.697 1.00 . A A .  59 LYS HB3  1 1 
        9 20931 1 1 59 LYS HD2  H  15.312  -7.154 -20.783 1.00 . A A .  59 LYS HD2  1 1 
        9 20932 1 1 59 LYS HD3  H  15.456  -7.119 -22.541 1.00 . A A .  59 LYS HD3  1 1 
        9 20933 1 1 59 LYS HE2  H  14.591  -9.579 -20.937 1.00 . A A .  59 LYS HE2  1 1 
        9 20934 1 1 59 LYS HE3  H  13.463  -8.382 -21.554 1.00 . A A .  59 LYS HE3  1 1 
        9 20935 1 1 59 LYS HG2  H  17.647  -7.444 -21.492 1.00 . A A .  59 LYS HG2  1 1 
        9 20936 1 1 59 LYS HG3  H  17.216  -8.879 -22.395 1.00 . A A .  59 LYS HG3  1 1 
        9 20937 1 1 59 LYS HZ1  H  14.233  -8.915 -23.834 1.00 . A A .  59 LYS HZ1  1 1 
        9 20938 1 1 59 LYS HZ2  H  15.284 -10.038 -23.261 1.00 . A A .  59 LYS HZ2  1 1 
        9 20939 1 1 59 LYS HZ3  H  13.680 -10.256 -23.095 1.00 . A A .  59 LYS HZ3  1 1 
        9 20940 1 1 59 LYS N    N  18.218  -7.328 -18.877 1.00 . A A .  59 LYS N    1 1 
        9 20941 1 1 59 LYS NZ   N  14.413  -9.555 -23.066 1.00 . A A .  59 LYS NZ   1 1 
        9 20942 1 1 59 LYS O    O  19.894 -10.474 -19.308 1.00 . A A .  59 LYS O    1 1 
        9 20943 1 1 60 LYS C    C  22.834  -8.675 -19.204 1.00 . A A .  60 LYS C    1 1 
        9 20944 1 1 60 LYS CA   C  21.882  -8.782 -20.411 1.00 . A A .  60 LYS CA   1 1 
        9 20945 1 1 60 LYS CB   C  22.352  -8.038 -21.670 1.00 . A A .  60 LYS CB   1 1 
        9 20946 1 1 60 LYS CD   C  23.255  -5.861 -22.708 1.00 . A A .  60 LYS CD   1 1 
        9 20947 1 1 60 LYS CE   C  22.218  -5.855 -23.846 1.00 . A A .  60 LYS CE   1 1 
        9 20948 1 1 60 LYS CG   C  22.792  -6.593 -21.436 1.00 . A A .  60 LYS CG   1 1 
        9 20949 1 1 60 LYS H    H  20.088  -7.612 -20.514 1.00 . A A .  60 LYS H    1 1 
        9 20950 1 1 60 LYS HA   H  21.877  -9.831 -20.680 1.00 . A A .  60 LYS HA   1 1 
        9 20951 1 1 60 LYS HB2  H  23.195  -8.578 -22.099 1.00 . A A .  60 LYS HB2  1 1 
        9 20952 1 1 60 LYS HB3  H  21.515  -8.038 -22.374 1.00 . A A .  60 LYS HB3  1 1 
        9 20953 1 1 60 LYS HD2  H  23.488  -4.831 -22.434 1.00 . A A .  60 LYS HD2  1 1 
        9 20954 1 1 60 LYS HD3  H  24.171  -6.337 -23.064 1.00 . A A .  60 LYS HD3  1 1 
        9 20955 1 1 60 LYS HE2  H  21.971  -6.891 -24.107 1.00 . A A .  60 LYS HE2  1 1 
        9 20956 1 1 60 LYS HE3  H  21.301  -5.378 -23.485 1.00 . A A .  60 LYS HE3  1 1 
        9 20957 1 1 60 LYS HG2  H  21.969  -6.064 -20.981 1.00 . A A .  60 LYS HG2  1 1 
        9 20958 1 1 60 LYS HG3  H  23.618  -6.580 -20.728 1.00 . A A .  60 LYS HG3  1 1 
        9 20959 1 1 60 LYS HZ1  H  23.584  -5.596 -25.409 1.00 . A A .  60 LYS HZ1  1 1 
        9 20960 1 1 60 LYS HZ2  H  22.064  -5.162 -25.813 1.00 . A A .  60 LYS HZ2  1 1 
        9 20961 1 1 60 LYS HZ3  H  22.974  -4.183 -24.863 1.00 . A A .  60 LYS HZ3  1 1 
        9 20962 1 1 60 LYS N    N  20.474  -8.460 -20.134 1.00 . A A .  60 LYS N    1 1 
        9 20963 1 1 60 LYS NZ   N  22.741  -5.152 -25.055 1.00 . A A .  60 LYS NZ   1 1 
        9 20964 1 1 60 LYS O    O  23.829  -9.395 -19.162 1.00 . A A .  60 LYS O    1 1 
        9 20965 1 1 61 ASN C    C  22.269  -7.719 -15.742 1.00 . A A .  61 ASN C    1 1 
        9 20966 1 1 61 ASN CA   C  23.254  -7.690 -16.944 1.00 . A A .  61 ASN CA   1 1 
        9 20967 1 1 61 ASN CB   C  24.153  -6.433 -16.994 1.00 . A A .  61 ASN CB   1 1 
        9 20968 1 1 61 ASN CG   C  25.507  -6.707 -17.634 1.00 . A A .  61 ASN CG   1 1 
        9 20969 1 1 61 ASN H    H  21.722  -7.219 -18.328 1.00 . A A .  61 ASN H    1 1 
        9 20970 1 1 61 ASN HA   H  23.918  -8.544 -16.805 1.00 . A A .  61 ASN HA   1 1 
        9 20971 1 1 61 ASN HB2  H  23.649  -5.613 -17.504 1.00 . A A .  61 ASN HB2  1 1 
        9 20972 1 1 61 ASN HB3  H  24.364  -6.108 -15.979 1.00 . A A .  61 ASN HB3  1 1 
        9 20973 1 1 61 ASN HD21 H  24.851  -6.334 -19.510 1.00 . A A .  61 ASN HD21 1 1 
        9 20974 1 1 61 ASN HD22 H  26.533  -6.795 -19.348 1.00 . A A .  61 ASN HD22 1 1 
        9 20975 1 1 61 ASN N    N  22.528  -7.823 -18.216 1.00 . A A .  61 ASN N    1 1 
        9 20976 1 1 61 ASN ND2  N  25.634  -6.587 -18.937 1.00 . A A .  61 ASN ND2  1 1 
        9 20977 1 1 61 ASN O    O  22.077  -6.706 -15.066 1.00 . A A .  61 ASN O    1 1 
        9 20978 1 1 61 ASN OD1  O  26.468  -7.054 -16.963 1.00 . A A .  61 ASN OD1  1 1 
        9 20979 1 1 62 PRO C    C  21.112  -8.687 -12.935 1.00 . A A .  62 PRO C    1 1 
        9 20980 1 1 62 PRO CA   C  20.660  -9.057 -14.357 1.00 . A A .  62 PRO CA   1 1 
        9 20981 1 1 62 PRO CB   C  20.208 -10.525 -14.453 1.00 . A A .  62 PRO CB   1 1 
        9 20982 1 1 62 PRO CD   C  21.789 -10.133 -16.177 1.00 . A A .  62 PRO CD   1 1 
        9 20983 1 1 62 PRO CG   C  21.304 -11.228 -15.241 1.00 . A A .  62 PRO CG   1 1 
        9 20984 1 1 62 PRO HA   H  19.796  -8.428 -14.561 1.00 . A A .  62 PRO HA   1 1 
        9 20985 1 1 62 PRO HB2  H  20.097 -10.992 -13.477 1.00 . A A .  62 PRO HB2  1 1 
        9 20986 1 1 62 PRO HB3  H  19.269 -10.579 -15.007 1.00 . A A .  62 PRO HB3  1 1 
        9 20987 1 1 62 PRO HD2  H  22.814 -10.346 -16.479 1.00 . A A .  62 PRO HD2  1 1 
        9 20988 1 1 62 PRO HD3  H  21.142 -10.088 -17.056 1.00 . A A .  62 PRO HD3  1 1 
        9 20989 1 1 62 PRO HG2  H  22.112 -11.520 -14.569 1.00 . A A .  62 PRO HG2  1 1 
        9 20990 1 1 62 PRO HG3  H  20.927 -12.094 -15.785 1.00 . A A .  62 PRO HG3  1 1 
        9 20991 1 1 62 PRO N    N  21.662  -8.887 -15.429 1.00 . A A .  62 PRO N    1 1 
        9 20992 1 1 62 PRO O    O  20.265  -8.560 -12.056 1.00 . A A .  62 PRO O    1 1 
        9 20993 1 1 63 GLN C    C  22.956  -6.708 -11.019 1.00 . A A .  63 GLN C    1 1 
        9 20994 1 1 63 GLN CA   C  23.012  -8.195 -11.405 1.00 . A A .  63 GLN CA   1 1 
        9 20995 1 1 63 GLN CB   C  24.479  -8.666 -11.417 1.00 . A A .  63 GLN CB   1 1 
        9 20996 1 1 63 GLN CD   C  26.126 -10.567 -11.712 1.00 . A A .  63 GLN CD   1 1 
        9 20997 1 1 63 GLN CG   C  24.650 -10.176 -11.666 1.00 . A A .  63 GLN CG   1 1 
        9 20998 1 1 63 GLN H    H  23.041  -8.518 -13.487 1.00 . A A .  63 GLN H    1 1 
        9 20999 1 1 63 GLN HA   H  22.469  -8.766 -10.661 1.00 . A A .  63 GLN HA   1 1 
        9 21000 1 1 63 GLN HB2  H  25.015  -8.104 -12.184 1.00 . A A .  63 GLN HB2  1 1 
        9 21001 1 1 63 GLN HB3  H  24.930  -8.425 -10.454 1.00 . A A .  63 GLN HB3  1 1 
        9 21002 1 1 63 GLN HE21 H  26.420  -9.708 -13.532 1.00 . A A .  63 GLN HE21 1 1 
        9 21003 1 1 63 GLN HE22 H  27.815 -10.476 -12.792 1.00 . A A .  63 GLN HE22 1 1 
        9 21004 1 1 63 GLN HG2  H  24.157 -10.732 -10.867 1.00 . A A .  63 GLN HG2  1 1 
        9 21005 1 1 63 GLN HG3  H  24.184 -10.458 -12.611 1.00 . A A .  63 GLN HG3  1 1 
        9 21006 1 1 63 GLN N    N  22.413  -8.477 -12.710 1.00 . A A .  63 GLN N    1 1 
        9 21007 1 1 63 GLN NE2  N  26.837 -10.220 -12.768 1.00 . A A .  63 GLN NE2  1 1 
        9 21008 1 1 63 GLN O    O  23.091  -6.372  -9.840 1.00 . A A .  63 GLN O    1 1 
        9 21009 1 1 63 GLN OE1  O  26.672 -11.177 -10.801 1.00 . A A .  63 GLN OE1  1 1 
        9 21010 1 1 64 LYS C    C  21.681  -3.829 -10.972 1.00 . A A .  64 LYS C    1 1 
        9 21011 1 1 64 LYS CA   C  22.872  -4.345 -11.796 1.00 . A A .  64 LYS CA   1 1 
        9 21012 1 1 64 LYS CB   C  22.981  -3.639 -13.163 1.00 . A A .  64 LYS CB   1 1 
        9 21013 1 1 64 LYS CD   C  25.551  -3.356 -13.704 1.00 . A A .  64 LYS CD   1 1 
        9 21014 1 1 64 LYS CE   C  26.140  -3.679 -12.321 1.00 . A A .  64 LYS CE   1 1 
        9 21015 1 1 64 LYS CG   C  24.210  -4.049 -13.997 1.00 . A A .  64 LYS CG   1 1 
        9 21016 1 1 64 LYS H    H  22.711  -6.137 -12.962 1.00 . A A .  64 LYS H    1 1 
        9 21017 1 1 64 LYS HA   H  23.772  -4.149 -11.227 1.00 . A A .  64 LYS HA   1 1 
        9 21018 1 1 64 LYS HB2  H  22.099  -3.917 -13.740 1.00 . A A .  64 LYS HB2  1 1 
        9 21019 1 1 64 LYS HB3  H  22.980  -2.554 -13.030 1.00 . A A .  64 LYS HB3  1 1 
        9 21020 1 1 64 LYS HD2  H  26.253  -3.708 -14.464 1.00 . A A .  64 LYS HD2  1 1 
        9 21021 1 1 64 LYS HD3  H  25.432  -2.275 -13.815 1.00 . A A .  64 LYS HD3  1 1 
        9 21022 1 1 64 LYS HE2  H  25.535  -3.194 -11.551 1.00 . A A .  64 LYS HE2  1 1 
        9 21023 1 1 64 LYS HE3  H  26.085  -4.763 -12.165 1.00 . A A .  64 LYS HE3  1 1 
        9 21024 1 1 64 LYS HG2  H  24.361  -5.120 -13.897 1.00 . A A .  64 LYS HG2  1 1 
        9 21025 1 1 64 LYS HG3  H  23.971  -3.845 -15.041 1.00 . A A .  64 LYS HG3  1 1 
        9 21026 1 1 64 LYS HZ1  H  27.640  -2.217 -12.348 1.00 . A A .  64 LYS HZ1  1 1 
        9 21027 1 1 64 LYS HZ2  H  27.939  -3.423 -11.289 1.00 . A A .  64 LYS HZ2  1 1 
        9 21028 1 1 64 LYS HZ3  H  28.156  -3.671 -12.886 1.00 . A A .  64 LYS HZ3  1 1 
        9 21029 1 1 64 LYS N    N  22.808  -5.805 -12.006 1.00 . A A .  64 LYS N    1 1 
        9 21030 1 1 64 LYS NZ   N  27.556  -3.218 -12.206 1.00 . A A .  64 LYS NZ   1 1 
        9 21031 1 1 64 LYS O    O  20.615  -4.444 -10.973 1.00 . A A .  64 LYS O    1 1 
        9 21032 1 1 65 ASN C    C  20.025  -1.091 -10.620 1.00 . A A .  65 ASN C    1 1 
        9 21033 1 1 65 ASN CA   C  20.708  -2.026  -9.621 1.00 . A A .  65 ASN CA   1 1 
        9 21034 1 1 65 ASN CB   C  21.199  -1.308  -8.344 1.00 . A A .  65 ASN CB   1 1 
        9 21035 1 1 65 ASN CG   C  20.090  -0.547  -7.618 1.00 . A A .  65 ASN CG   1 1 
        9 21036 1 1 65 ASN H    H  22.678  -2.131 -10.455 1.00 . A A .  65 ASN H    1 1 
        9 21037 1 1 65 ASN HA   H  19.972  -2.774  -9.313 1.00 . A A .  65 ASN HA   1 1 
        9 21038 1 1 65 ASN HB2  H  21.617  -2.044  -7.655 1.00 . A A .  65 ASN HB2  1 1 
        9 21039 1 1 65 ASN HB3  H  21.995  -0.610  -8.601 1.00 . A A .  65 ASN HB3  1 1 
        9 21040 1 1 65 ASN HD21 H  21.384   0.630  -6.588 1.00 . A A .  65 ASN HD21 1 1 
        9 21041 1 1 65 ASN HD22 H  19.655   0.938  -6.374 1.00 . A A .  65 ASN HD22 1 1 
        9 21042 1 1 65 ASN N    N  21.834  -2.679 -10.306 1.00 . A A .  65 ASN N    1 1 
        9 21043 1 1 65 ASN ND2  N  20.419   0.411  -6.788 1.00 . A A .  65 ASN ND2  1 1 
        9 21044 1 1 65 ASN O    O  20.712  -0.306 -11.264 1.00 . A A .  65 ASN O    1 1 
        9 21045 1 1 65 ASN OD1  O  18.909  -0.783  -7.807 1.00 . A A .  65 ASN OD1  1 1 
        9 21046 1 1 66 LEU C    C  18.291   1.026 -11.992 1.00 . A A .  66 LEU C    1 1 
        9 21047 1 1 66 LEU CA   C  17.937  -0.461 -11.797 1.00 . A A .  66 LEU CA   1 1 
        9 21048 1 1 66 LEU CB   C  16.454  -0.683 -11.441 1.00 . A A .  66 LEU CB   1 1 
        9 21049 1 1 66 LEU CD1  C  15.566  -0.360 -13.803 1.00 . A A .  66 LEU CD1  1 1 
        9 21050 1 1 66 LEU CD2  C  14.040  -0.344 -11.828 1.00 . A A .  66 LEU CD2  1 1 
        9 21051 1 1 66 LEU CG   C  15.429   0.025 -12.331 1.00 . A A .  66 LEU CG   1 1 
        9 21052 1 1 66 LEU H    H  18.182  -1.750 -10.113 1.00 . A A .  66 LEU H    1 1 
        9 21053 1 1 66 LEU HA   H  18.148  -0.962 -12.747 1.00 . A A .  66 LEU HA   1 1 
        9 21054 1 1 66 LEU HB2  H  16.258  -1.757 -11.484 1.00 . A A .  66 LEU HB2  1 1 
        9 21055 1 1 66 LEU HB3  H  16.288  -0.354 -10.413 1.00 . A A .  66 LEU HB3  1 1 
        9 21056 1 1 66 LEU HD11 H  16.523  -0.026 -14.201 1.00 . A A .  66 LEU HD11 1 1 
        9 21057 1 1 66 LEU HD12 H  15.497  -1.442 -13.920 1.00 . A A .  66 LEU HD12 1 1 
        9 21058 1 1 66 LEU HD13 H  14.777   0.117 -14.385 1.00 . A A .  66 LEU HD13 1 1 
        9 21059 1 1 66 LEU HD21 H  13.288   0.054 -12.505 1.00 . A A .  66 LEU HD21 1 1 
        9 21060 1 1 66 LEU HD22 H  13.939  -1.426 -11.764 1.00 . A A .  66 LEU HD22 1 1 
        9 21061 1 1 66 LEU HD23 H  13.883   0.085 -10.835 1.00 . A A .  66 LEU HD23 1 1 
        9 21062 1 1 66 LEU HG   H  15.541   1.097 -12.222 1.00 . A A .  66 LEU HG   1 1 
        9 21063 1 1 66 LEU N    N  18.700  -1.137 -10.743 1.00 . A A .  66 LEU N    1 1 
        9 21064 1 1 66 LEU O    O  18.379   1.488 -13.123 1.00 . A A .  66 LEU O    1 1 
        9 21065 1 1 67 TYR C    C  20.281   3.549 -11.477 1.00 . A A .  67 TYR C    1 1 
        9 21066 1 1 67 TYR CA   C  18.843   3.218 -11.021 1.00 . A A .  67 TYR CA   1 1 
        9 21067 1 1 67 TYR CB   C  18.342   3.964  -9.770 1.00 . A A .  67 TYR CB   1 1 
        9 21068 1 1 67 TYR CD1  C  15.869   3.367 -10.092 1.00 . A A .  67 TYR CD1  1 1 
        9 21069 1 1 67 TYR CD2  C  16.461   5.660  -9.555 1.00 . A A .  67 TYR CD2  1 1 
        9 21070 1 1 67 TYR CE1  C  14.505   3.721 -10.111 1.00 . A A .  67 TYR CE1  1 1 
        9 21071 1 1 67 TYR CE2  C  15.095   6.018  -9.567 1.00 . A A .  67 TYR CE2  1 1 
        9 21072 1 1 67 TYR CG   C  16.859   4.333  -9.807 1.00 . A A .  67 TYR CG   1 1 
        9 21073 1 1 67 TYR CZ   C  14.112   5.045  -9.843 1.00 . A A .  67 TYR CZ   1 1 
        9 21074 1 1 67 TYR H    H  18.508   1.348 -10.002 1.00 . A A .  67 TYR H    1 1 
        9 21075 1 1 67 TYR HA   H  18.245   3.608 -11.840 1.00 . A A .  67 TYR HA   1 1 
        9 21076 1 1 67 TYR HB2  H  18.544   3.369  -8.879 1.00 . A A .  67 TYR HB2  1 1 
        9 21077 1 1 67 TYR HB3  H  18.916   4.886  -9.671 1.00 . A A .  67 TYR HB3  1 1 
        9 21078 1 1 67 TYR HD1  H  16.138   2.335 -10.265 1.00 . A A .  67 TYR HD1  1 1 
        9 21079 1 1 67 TYR HD2  H  17.210   6.413  -9.339 1.00 . A A .  67 TYR HD2  1 1 
        9 21080 1 1 67 TYR HE1  H  13.751   2.976 -10.324 1.00 . A A .  67 TYR HE1  1 1 
        9 21081 1 1 67 TYR HE2  H  14.801   7.038  -9.363 1.00 . A A .  67 TYR HE2  1 1 
        9 21082 1 1 67 TYR HH   H  12.622   6.303  -9.642 1.00 . A A .  67 TYR HH   1 1 
        9 21083 1 1 67 TYR N    N  18.553   1.777 -10.918 1.00 . A A .  67 TYR N    1 1 
        9 21084 1 1 67 TYR O    O  20.550   4.681 -11.871 1.00 . A A .  67 TYR O    1 1 
        9 21085 1 1 67 TYR OH   O  12.792   5.371  -9.861 1.00 . A A .  67 TYR OH   1 1 
        9 21086 1 1 68 THR C    C  22.346   3.067 -13.720 1.00 . A A .  68 THR C    1 1 
        9 21087 1 1 68 THR CA   C  22.500   2.710 -12.244 1.00 . A A .  68 THR CA   1 1 
        9 21088 1 1 68 THR CB   C  23.375   1.440 -12.103 1.00 . A A .  68 THR CB   1 1 
        9 21089 1 1 68 THR CG2  C  23.675   1.069 -10.653 1.00 . A A .  68 THR CG2  1 1 
        9 21090 1 1 68 THR H    H  20.940   1.645 -11.235 1.00 . A A .  68 THR H    1 1 
        9 21091 1 1 68 THR HA   H  23.022   3.558 -11.813 1.00 . A A .  68 THR HA   1 1 
        9 21092 1 1 68 THR HB   H  24.335   1.593 -12.585 1.00 . A A .  68 THR HB   1 1 
        9 21093 1 1 68 THR HG1  H  22.011   0.042 -12.229 1.00 . A A .  68 THR HG1  1 1 
        9 21094 1 1 68 THR HG21 H  22.756   0.968 -10.078 1.00 . A A .  68 THR HG21 1 1 
        9 21095 1 1 68 THR HG22 H  24.226   0.127 -10.631 1.00 . A A .  68 THR HG22 1 1 
        9 21096 1 1 68 THR HG23 H  24.289   1.853 -10.208 1.00 . A A .  68 THR HG23 1 1 
        9 21097 1 1 68 THR N    N  21.184   2.563 -11.577 1.00 . A A .  68 THR N    1 1 
        9 21098 1 1 68 THR O    O  23.201   3.736 -14.287 1.00 . A A .  68 THR O    1 1 
        9 21099 1 1 68 THR OG1  O  22.790   0.333 -12.744 1.00 . A A .  68 THR OG1  1 1 
        9 21100 1 1 69 PHE C    C  20.610   4.562 -15.933 1.00 . A A .  69 PHE C    1 1 
        9 21101 1 1 69 PHE CA   C  20.920   3.068 -15.725 1.00 . A A .  69 PHE CA   1 1 
        9 21102 1 1 69 PHE CB   C  19.826   2.102 -16.196 1.00 . A A .  69 PHE CB   1 1 
        9 21103 1 1 69 PHE CD1  C  21.436   0.101 -15.810 1.00 . A A .  69 PHE CD1  1 1 
        9 21104 1 1 69 PHE CD2  C  19.290  -0.246 -16.882 1.00 . A A .  69 PHE CD2  1 1 
        9 21105 1 1 69 PHE CE1  C  21.707  -1.273 -15.902 1.00 . A A .  69 PHE CE1  1 1 
        9 21106 1 1 69 PHE CE2  C  19.590  -1.607 -17.027 1.00 . A A .  69 PHE CE2  1 1 
        9 21107 1 1 69 PHE CG   C  20.213   0.627 -16.289 1.00 . A A .  69 PHE CG   1 1 
        9 21108 1 1 69 PHE CZ   C  20.794  -2.127 -16.530 1.00 . A A .  69 PHE CZ   1 1 
        9 21109 1 1 69 PHE H    H  20.537   2.147 -13.888 1.00 . A A .  69 PHE H    1 1 
        9 21110 1 1 69 PHE HA   H  21.813   2.847 -16.308 1.00 . A A .  69 PHE HA   1 1 
        9 21111 1 1 69 PHE HB2  H  18.984   2.178 -15.514 1.00 . A A .  69 PHE HB2  1 1 
        9 21112 1 1 69 PHE HB3  H  19.472   2.417 -17.176 1.00 . A A .  69 PHE HB3  1 1 
        9 21113 1 1 69 PHE HD1  H  22.196   0.722 -15.369 1.00 . A A .  69 PHE HD1  1 1 
        9 21114 1 1 69 PHE HD2  H  18.339   0.125 -17.228 1.00 . A A .  69 PHE HD2  1 1 
        9 21115 1 1 69 PHE HE1  H  22.643  -1.662 -15.532 1.00 . A A .  69 PHE HE1  1 1 
        9 21116 1 1 69 PHE HE2  H  18.879  -2.247 -17.518 1.00 . A A .  69 PHE HE2  1 1 
        9 21117 1 1 69 PHE HZ   H  21.027  -3.179 -16.627 1.00 . A A .  69 PHE HZ   1 1 
        9 21118 1 1 69 PHE N    N  21.208   2.747 -14.341 1.00 . A A .  69 PHE N    1 1 
        9 21119 1 1 69 PHE O    O  20.655   5.021 -17.073 1.00 . A A .  69 PHE O    1 1 
        9 21120 1 1 70 LYS C    C  21.718   7.418 -15.306 1.00 . A A .  70 LYS C    1 1 
        9 21121 1 1 70 LYS CA   C  20.356   6.829 -14.947 1.00 . A A .  70 LYS CA   1 1 
        9 21122 1 1 70 LYS CB   C  19.863   7.401 -13.603 1.00 . A A .  70 LYS CB   1 1 
        9 21123 1 1 70 LYS CD   C  18.868   9.635 -14.509 1.00 . A A .  70 LYS CD   1 1 
        9 21124 1 1 70 LYS CE   C  19.675  10.667 -15.307 1.00 . A A .  70 LYS CE   1 1 
        9 21125 1 1 70 LYS CG   C  19.793   8.935 -13.493 1.00 . A A .  70 LYS CG   1 1 
        9 21126 1 1 70 LYS H    H  20.358   4.938 -13.945 1.00 . A A .  70 LYS H    1 1 
        9 21127 1 1 70 LYS HA   H  19.660   7.090 -15.736 1.00 . A A .  70 LYS HA   1 1 
        9 21128 1 1 70 LYS HB2  H  18.882   6.989 -13.375 1.00 . A A .  70 LYS HB2  1 1 
        9 21129 1 1 70 LYS HB3  H  20.559   7.070 -12.833 1.00 . A A .  70 LYS HB3  1 1 
        9 21130 1 1 70 LYS HD2  H  18.427   8.906 -15.187 1.00 . A A .  70 LYS HD2  1 1 
        9 21131 1 1 70 LYS HD3  H  18.048  10.139 -13.993 1.00 . A A .  70 LYS HD3  1 1 
        9 21132 1 1 70 LYS HE2  H  20.243  11.284 -14.602 1.00 . A A .  70 LYS HE2  1 1 
        9 21133 1 1 70 LYS HE3  H  20.397  10.124 -15.921 1.00 . A A .  70 LYS HE3  1 1 
        9 21134 1 1 70 LYS HG2  H  19.454   9.179 -12.488 1.00 . A A .  70 LYS HG2  1 1 
        9 21135 1 1 70 LYS HG3  H  20.809   9.330 -13.571 1.00 . A A .  70 LYS HG3  1 1 
        9 21136 1 1 70 LYS HZ1  H  18.155  10.959 -16.711 1.00 . A A .  70 LYS HZ1  1 1 
        9 21137 1 1 70 LYS HZ2  H  18.263  12.175 -15.602 1.00 . A A .  70 LYS HZ2  1 1 
        9 21138 1 1 70 LYS HZ3  H  19.373  12.071 -16.808 1.00 . A A .  70 LYS HZ3  1 1 
        9 21139 1 1 70 LYS N    N  20.416   5.357 -14.867 1.00 . A A .  70 LYS N    1 1 
        9 21140 1 1 70 LYS NZ   N  18.806  11.525 -16.163 1.00 . A A .  70 LYS NZ   1 1 
        9 21141 1 1 70 LYS O    O  21.785   8.406 -16.023 1.00 . A A .  70 LYS O    1 1 
        9 21142 1 1 71 ASN C    C  24.650   7.295 -16.483 1.00 . A A .  71 ASN C    1 1 
        9 21143 1 1 71 ASN CA   C  24.173   7.264 -15.009 1.00 . A A .  71 ASN CA   1 1 
        9 21144 1 1 71 ASN CB   C  25.084   6.438 -14.065 1.00 . A A .  71 ASN CB   1 1 
        9 21145 1 1 71 ASN CG   C  24.817   6.669 -12.581 1.00 . A A .  71 ASN CG   1 1 
        9 21146 1 1 71 ASN H    H  22.671   5.896 -14.397 1.00 . A A .  71 ASN H    1 1 
        9 21147 1 1 71 ASN HA   H  24.173   8.293 -14.661 1.00 . A A .  71 ASN HA   1 1 
        9 21148 1 1 71 ASN HB2  H  24.958   5.372 -14.252 1.00 . A A .  71 ASN HB2  1 1 
        9 21149 1 1 71 ASN HB3  H  26.126   6.695 -14.252 1.00 . A A .  71 ASN HB3  1 1 
        9 21150 1 1 71 ASN HD21 H  25.913   5.052 -12.048 1.00 . A A .  71 ASN HD21 1 1 
        9 21151 1 1 71 ASN HD22 H  25.181   5.965 -10.739 1.00 . A A .  71 ASN HD22 1 1 
        9 21152 1 1 71 ASN N    N  22.802   6.769 -14.879 1.00 . A A .  71 ASN N    1 1 
        9 21153 1 1 71 ASN ND2  N  25.339   5.817 -11.727 1.00 . A A .  71 ASN ND2  1 1 
        9 21154 1 1 71 ASN O    O  25.644   7.942 -16.814 1.00 . A A .  71 ASN O    1 1 
        9 21155 1 1 71 ASN OD1  O  24.141   7.601 -12.168 1.00 . A A .  71 ASN OD1  1 1 
        9 21156 1 1 72 GLN C    C  23.411   7.799 -19.549 1.00 . A A .  72 GLN C    1 1 
        9 21157 1 1 72 GLN CA   C  24.050   6.607 -18.816 1.00 . A A .  72 GLN CA   1 1 
        9 21158 1 1 72 GLN CB   C  23.328   5.363 -19.368 1.00 . A A .  72 GLN CB   1 1 
        9 21159 1 1 72 GLN CD   C  22.565   2.994 -19.240 1.00 . A A .  72 GLN CD   1 1 
        9 21160 1 1 72 GLN CG   C  23.460   4.049 -18.585 1.00 . A A .  72 GLN CG   1 1 
        9 21161 1 1 72 GLN H    H  23.159   6.058 -17.008 1.00 . A A .  72 GLN H    1 1 
        9 21162 1 1 72 GLN HA   H  25.107   6.549 -19.035 1.00 . A A .  72 GLN HA   1 1 
        9 21163 1 1 72 GLN HB2  H  22.264   5.592 -19.422 1.00 . A A .  72 GLN HB2  1 1 
        9 21164 1 1 72 GLN HB3  H  23.673   5.193 -20.391 1.00 . A A .  72 GLN HB3  1 1 
        9 21165 1 1 72 GLN HE21 H  20.865   3.827 -18.491 1.00 . A A .  72 GLN HE21 1 1 
        9 21166 1 1 72 GLN HE22 H  20.678   2.343 -19.446 1.00 . A A .  72 GLN HE22 1 1 
        9 21167 1 1 72 GLN HG2  H  24.498   3.715 -18.594 1.00 . A A .  72 GLN HG2  1 1 
        9 21168 1 1 72 GLN HG3  H  23.149   4.191 -17.544 1.00 . A A .  72 GLN HG3  1 1 
        9 21169 1 1 72 GLN N    N  23.898   6.631 -17.368 1.00 . A A .  72 GLN N    1 1 
        9 21170 1 1 72 GLN NE2  N  21.262   3.053 -19.027 1.00 . A A .  72 GLN NE2  1 1 
        9 21171 1 1 72 GLN O    O  23.853   8.167 -20.638 1.00 . A A .  72 GLN O    1 1 
        9 21172 1 1 72 GLN OE1  O  23.016   2.138 -19.985 1.00 . A A .  72 GLN OE1  1 1 
        9 21173 1 1 73 ALA C    C  21.493  10.733 -19.256 1.00 . A A .  73 ALA C    1 1 
        9 21174 1 1 73 ALA CA   C  21.411   9.251 -19.674 1.00 . A A .  73 ALA CA   1 1 
        9 21175 1 1 73 ALA CB   C  19.997   8.705 -19.467 1.00 . A A .  73 ALA CB   1 1 
        9 21176 1 1 73 ALA H    H  22.109   8.097 -18.030 1.00 . A A .  73 ALA H    1 1 
        9 21177 1 1 73 ALA HA   H  21.601   9.145 -20.740 1.00 . A A .  73 ALA HA   1 1 
        9 21178 1 1 73 ALA HB1  H  19.278   9.299 -20.038 1.00 . A A .  73 ALA HB1  1 1 
        9 21179 1 1 73 ALA HB2  H  19.953   7.672 -19.814 1.00 . A A .  73 ALA HB2  1 1 
        9 21180 1 1 73 ALA HB3  H  19.736   8.743 -18.406 1.00 . A A .  73 ALA HB3  1 1 
        9 21181 1 1 73 ALA N    N  22.334   8.354 -18.981 1.00 . A A .  73 ALA N    1 1 
        9 21182 1 1 73 ALA O    O  21.220  11.068 -18.101 1.00 . A A .  73 ALA O    1 1 
        9 21183 1 1 74 SER C    C  20.241  13.661 -20.214 1.00 . A A .  74 SER C    1 1 
        9 21184 1 1 74 SER CA   C  21.654  13.097 -20.011 1.00 . A A .  74 SER CA   1 1 
        9 21185 1 1 74 SER CB   C  22.638  13.812 -20.941 1.00 . A A .  74 SER CB   1 1 
        9 21186 1 1 74 SER H    H  22.017  11.317 -21.131 1.00 . A A .  74 SER H    1 1 
        9 21187 1 1 74 SER HA   H  21.949  13.331 -18.993 1.00 . A A .  74 SER HA   1 1 
        9 21188 1 1 74 SER HB2  H  22.473  14.890 -20.873 1.00 . A A .  74 SER HB2  1 1 
        9 21189 1 1 74 SER HB3  H  23.656  13.594 -20.617 1.00 . A A .  74 SER HB3  1 1 
        9 21190 1 1 74 SER HG   H  23.127  13.832 -22.850 1.00 . A A .  74 SER HG   1 1 
        9 21191 1 1 74 SER N    N  21.744  11.636 -20.209 1.00 . A A .  74 SER N    1 1 
        9 21192 1 1 74 SER O    O  19.784  14.484 -19.419 1.00 . A A .  74 SER O    1 1 
        9 21193 1 1 74 SER OG   O  22.470  13.375 -22.284 1.00 . A A .  74 SER OG   1 1 
        9 21194 1 1 75 ASN C    C  18.333  15.212 -22.159 1.00 . A A .  75 ASN C    1 1 
        9 21195 1 1 75 ASN CA   C  18.262  13.705 -21.758 1.00 . A A .  75 ASN CA   1 1 
        9 21196 1 1 75 ASN CB   C  17.127  13.275 -20.792 1.00 . A A .  75 ASN CB   1 1 
        9 21197 1 1 75 ASN CG   C  15.736  13.166 -21.416 1.00 . A A .  75 ASN CG   1 1 
        9 21198 1 1 75 ASN H    H  20.043  12.530 -21.836 1.00 . A A .  75 ASN H    1 1 
        9 21199 1 1 75 ASN HA   H  18.073  13.187 -22.699 1.00 . A A .  75 ASN HA   1 1 
        9 21200 1 1 75 ASN HB2  H  17.369  12.287 -20.393 1.00 . A A .  75 ASN HB2  1 1 
        9 21201 1 1 75 ASN HB3  H  17.080  13.958 -19.950 1.00 . A A .  75 ASN HB3  1 1 
        9 21202 1 1 75 ASN HD21 H  14.985  12.172 -19.820 1.00 . A A .  75 ASN HD21 1 1 
        9 21203 1 1 75 ASN HD22 H  13.927  12.357 -21.210 1.00 . A A .  75 ASN HD22 1 1 
        9 21204 1 1 75 ASN N    N  19.540  13.180 -21.249 1.00 . A A .  75 ASN N    1 1 
        9 21205 1 1 75 ASN ND2  N  14.799  12.573 -20.722 1.00 . A A .  75 ASN ND2  1 1 
        9 21206 1 1 75 ASN O    O  19.409  15.808 -22.242 1.00 . A A .  75 ASN O    1 1 
        9 21207 1 1 75 ASN OD1  O  15.474  13.591 -22.527 1.00 . A A .  75 ASN OD1  1 1 
        9 21208 1 1 76 ASP C    C  17.200  18.357 -22.214 1.00 . A A .  76 ASP C    1 1 
        9 21209 1 1 76 ASP CA   C  17.063  17.129 -23.136 1.00 . A A .  76 ASP CA   1 1 
        9 21210 1 1 76 ASP CB   C  15.718  17.126 -23.869 1.00 . A A .  76 ASP CB   1 1 
        9 21211 1 1 76 ASP CG   C  15.454  18.439 -24.623 1.00 . A A .  76 ASP CG   1 1 
        9 21212 1 1 76 ASP H    H  16.343  15.287 -22.395 1.00 . A A .  76 ASP H    1 1 
        9 21213 1 1 76 ASP HA   H  17.846  17.195 -23.885 1.00 . A A .  76 ASP HA   1 1 
        9 21214 1 1 76 ASP HB2  H  15.696  16.297 -24.582 1.00 . A A .  76 ASP HB2  1 1 
        9 21215 1 1 76 ASP HB3  H  14.928  16.951 -23.140 1.00 . A A .  76 ASP HB3  1 1 
        9 21216 1 1 76 ASP N    N  17.189  15.822 -22.478 1.00 . A A .  76 ASP N    1 1 
        9 21217 1 1 76 ASP O    O  17.627  19.426 -22.664 1.00 . A A .  76 ASP O    1 1 
        9 21218 1 1 76 ASP OD1  O  16.112  18.685 -25.661 1.00 . A A .  76 ASP OD1  1 1 
        9 21219 1 1 76 ASP OD2  O  14.553  19.200 -24.193 1.00 . A A .  76 ASP OD2  1 1 
        9 21220 1 1 77 LEU C    C  18.316  19.895 -19.705 1.00 . A A .  77 LEU C    1 1 
        9 21221 1 1 77 LEU CA   C  16.916  19.279 -19.931 1.00 . A A .  77 LEU CA   1 1 
        9 21222 1 1 77 LEU CB   C  16.358  18.795 -18.578 1.00 . A A .  77 LEU CB   1 1 
        9 21223 1 1 77 LEU CD1  C  16.619  17.518 -16.434 1.00 . A A .  77 LEU CD1  1 1 
        9 21224 1 1 77 LEU CD2  C  16.996  16.283 -18.538 1.00 . A A .  77 LEU CD2  1 1 
        9 21225 1 1 77 LEU CG   C  17.124  17.653 -17.871 1.00 . A A .  77 LEU CG   1 1 
        9 21226 1 1 77 LEU H    H  16.543  17.301 -20.635 1.00 . A A .  77 LEU H    1 1 
        9 21227 1 1 77 LEU HA   H  16.250  20.059 -20.301 1.00 . A A .  77 LEU HA   1 1 
        9 21228 1 1 77 LEU HB2  H  16.369  19.656 -17.908 1.00 . A A .  77 LEU HB2  1 1 
        9 21229 1 1 77 LEU HB3  H  15.320  18.506 -18.710 1.00 . A A .  77 LEU HB3  1 1 
        9 21230 1 1 77 LEU HD11 H  17.215  16.774 -15.903 1.00 . A A .  77 LEU HD11 1 1 
        9 21231 1 1 77 LEU HD12 H  16.724  18.470 -15.913 1.00 . A A .  77 LEU HD12 1 1 
        9 21232 1 1 77 LEU HD13 H  15.572  17.216 -16.432 1.00 . A A .  77 LEU HD13 1 1 
        9 21233 1 1 77 LEU HD21 H  17.647  16.249 -19.411 1.00 . A A .  77 LEU HD21 1 1 
        9 21234 1 1 77 LEU HD22 H  17.340  15.503 -17.858 1.00 . A A .  77 LEU HD22 1 1 
        9 21235 1 1 77 LEU HD23 H  15.962  16.087 -18.820 1.00 . A A .  77 LEU HD23 1 1 
        9 21236 1 1 77 LEU HG   H  18.180  17.895 -17.835 1.00 . A A .  77 LEU HG   1 1 
        9 21237 1 1 77 LEU N    N  16.867  18.209 -20.928 1.00 . A A .  77 LEU N    1 1 
        9 21238 1 1 77 LEU O    O  19.325  19.183 -19.764 1.00 . A A .  77 LEU O    1 1 
        9 21239 1 1 78 PRO C    C  19.834  21.469 -17.392 1.00 . A A .  78 PRO C    1 1 
        9 21240 1 1 78 PRO CA   C  19.612  21.825 -18.878 1.00 . A A .  78 PRO CA   1 1 
        9 21241 1 1 78 PRO CB   C  19.404  23.328 -19.097 1.00 . A A .  78 PRO CB   1 1 
        9 21242 1 1 78 PRO CD   C  17.322  22.189 -19.455 1.00 . A A .  78 PRO CD   1 1 
        9 21243 1 1 78 PRO CG   C  17.898  23.491 -18.898 1.00 . A A .  78 PRO CG   1 1 
        9 21244 1 1 78 PRO HA   H  20.475  21.493 -19.454 1.00 . A A .  78 PRO HA   1 1 
        9 21245 1 1 78 PRO HB2  H  19.979  23.936 -18.396 1.00 . A A .  78 PRO HB2  1 1 
        9 21246 1 1 78 PRO HB3  H  19.667  23.589 -20.125 1.00 . A A .  78 PRO HB3  1 1 
        9 21247 1 1 78 PRO HD2  H  16.453  21.887 -18.871 1.00 . A A .  78 PRO HD2  1 1 
        9 21248 1 1 78 PRO HD3  H  17.041  22.332 -20.499 1.00 . A A .  78 PRO HD3  1 1 
        9 21249 1 1 78 PRO HG2  H  17.678  23.560 -17.834 1.00 . A A .  78 PRO HG2  1 1 
        9 21250 1 1 78 PRO HG3  H  17.513  24.367 -19.424 1.00 . A A .  78 PRO HG3  1 1 
        9 21251 1 1 78 PRO N    N  18.392  21.201 -19.376 1.00 . A A .  78 PRO N    1 1 
        9 21252 1 1 78 PRO O    O  18.910  21.049 -16.686 1.00 . A A .  78 PRO O    1 1 
        9 21253 1 1 79 ASN C    C  20.821  22.424 -14.539 1.00 . A A .  79 ASN C    1 1 
        9 21254 1 1 79 ASN CA   C  21.476  21.422 -15.515 1.00 . A A .  79 ASN CA   1 1 
        9 21255 1 1 79 ASN CB   C  23.019  21.424 -15.440 1.00 . A A .  79 ASN CB   1 1 
        9 21256 1 1 79 ASN CG   C  23.554  21.158 -14.039 1.00 . A A .  79 ASN CG   1 1 
        9 21257 1 1 79 ASN H    H  21.763  22.014 -17.550 1.00 . A A .  79 ASN H    1 1 
        9 21258 1 1 79 ASN HA   H  21.129  20.432 -15.214 1.00 . A A .  79 ASN HA   1 1 
        9 21259 1 1 79 ASN HB2  H  23.417  20.656 -16.103 1.00 . A A .  79 ASN HB2  1 1 
        9 21260 1 1 79 ASN HB3  H  23.402  22.390 -15.772 1.00 . A A .  79 ASN HB3  1 1 
        9 21261 1 1 79 ASN HD21 H  23.192  23.049 -13.456 1.00 . A A .  79 ASN HD21 1 1 
        9 21262 1 1 79 ASN HD22 H  23.929  21.986 -12.255 1.00 . A A .  79 ASN HD22 1 1 
        9 21263 1 1 79 ASN N    N  21.070  21.656 -16.913 1.00 . A A .  79 ASN N    1 1 
        9 21264 1 1 79 ASN ND2  N  23.578  22.154 -13.184 1.00 . A A .  79 ASN ND2  1 1 
        9 21265 1 1 79 ASN O    O  20.070  21.971 -13.643 1.00 . A A .  79 ASN O    1 1 
        9 21266 1 1 79 ASN OXT  O  21.075  23.648 -14.656 1.00 . A A .  79 ASN OXT  1 1 
        9 21267 1 1 79 ASN OD1  O  23.967  20.055 -13.702 1.00 . A A .  79 ASN OD1  1 1 
        9 21268 2 1  1 ALA C    C   4.552  -3.270 -24.104 1.00 . B B .  80 ALA C    1 1 
        9 21269 2 1  1 ALA CA   C   5.906  -3.973 -23.895 1.00 . B B .  80 ALA CA   1 1 
        9 21270 2 1  1 ALA CB   C   7.075  -3.060 -24.332 1.00 . B B .  80 ALA CB   1 1 
        9 21271 2 1  1 ALA H1   H   6.851  -5.754 -24.416 1.00 . B B .  80 ALA H1   1 1 
        9 21272 2 1  1 ALA H2   H   5.872  -5.173 -25.594 1.00 . B B .  80 ALA H2   1 1 
        9 21273 2 1  1 ALA H3   H   5.230  -5.912 -24.281 1.00 . B B .  80 ALA H3   1 1 
        9 21274 2 1  1 ALA HA   H   6.004  -4.121 -22.814 1.00 . B B .  80 ALA HA   1 1 
        9 21275 2 1  1 ALA HB1  H   7.011  -2.835 -25.400 1.00 . B B .  80 ALA HB1  1 1 
        9 21276 2 1  1 ALA HB2  H   7.044  -2.122 -23.777 1.00 . B B .  80 ALA HB2  1 1 
        9 21277 2 1  1 ALA HB3  H   8.031  -3.545 -24.124 1.00 . B B .  80 ALA HB3  1 1 
        9 21278 2 1  1 ALA N    N   5.966  -5.296 -24.593 1.00 . B B .  80 ALA N    1 1 
        9 21279 2 1  1 ALA O    O   3.753  -3.672 -24.948 1.00 . B B .  80 ALA O    1 1 
        9 21280 2 1  2 ASN C    C   1.769  -2.018 -23.227 1.00 . B B .  81 ASN C    1 1 
        9 21281 2 1  2 ASN CA   C   3.131  -1.316 -23.435 1.00 . B B .  81 ASN CA   1 1 
        9 21282 2 1  2 ASN CB   C   3.245  -0.429 -24.694 1.00 . B B .  81 ASN CB   1 1 
        9 21283 2 1  2 ASN CG   C   2.314   0.777 -24.681 1.00 . B B .  81 ASN CG   1 1 
        9 21284 2 1  2 ASN H    H   5.004  -1.933 -22.645 1.00 . B B .  81 ASN H    1 1 
        9 21285 2 1  2 ASN HA   H   3.206  -0.650 -22.571 1.00 . B B .  81 ASN HA   1 1 
        9 21286 2 1  2 ASN HB2  H   4.266  -0.052 -24.777 1.00 . B B .  81 ASN HB2  1 1 
        9 21287 2 1  2 ASN HB3  H   3.031  -1.032 -25.578 1.00 . B B .  81 ASN HB3  1 1 
        9 21288 2 1  2 ASN HD21 H   2.475   1.028 -26.684 1.00 . B B .  81 ASN HD21 1 1 
        9 21289 2 1  2 ASN HD22 H   1.456   2.179 -25.829 1.00 . B B .  81 ASN HD22 1 1 
        9 21290 2 1  2 ASN N    N   4.307  -2.196 -23.337 1.00 . B B .  81 ASN N    1 1 
        9 21291 2 1  2 ASN ND2  N   2.065   1.373 -25.827 1.00 . B B .  81 ASN ND2  1 1 
        9 21292 2 1  2 ASN O    O   0.791  -1.766 -23.931 1.00 . B B .  81 ASN O    1 1 
        9 21293 2 1  2 ASN OD1  O   1.827   1.225 -23.651 1.00 . B B .  81 ASN OD1  1 1 
        9 21294 2 1  3 GLU C    C  -0.451  -2.341 -21.082 1.00 . B B .  82 GLU C    1 1 
        9 21295 2 1  3 GLU CA   C   0.442  -3.438 -21.689 1.00 . B B .  82 GLU CA   1 1 
        9 21296 2 1  3 GLU CB   C   0.724  -4.609 -20.747 1.00 . B B .  82 GLU CB   1 1 
        9 21297 2 1  3 GLU CD   C  -0.111  -6.523 -22.204 1.00 . B B .  82 GLU CD   1 1 
        9 21298 2 1  3 GLU CG   C   1.104  -5.902 -21.482 1.00 . B B .  82 GLU CG   1 1 
        9 21299 2 1  3 GLU H    H   2.567  -3.154 -21.758 1.00 . B B .  82 GLU H    1 1 
        9 21300 2 1  3 GLU HA   H  -0.147  -3.837 -22.486 1.00 . B B .  82 GLU HA   1 1 
        9 21301 2 1  3 GLU HB2  H   1.509  -4.315 -20.061 1.00 . B B .  82 GLU HB2  1 1 
        9 21302 2 1  3 GLU HB3  H  -0.161  -4.828 -20.163 1.00 . B B .  82 GLU HB3  1 1 
        9 21303 2 1  3 GLU HG2  H   1.908  -5.695 -22.192 1.00 . B B .  82 GLU HG2  1 1 
        9 21304 2 1  3 GLU HG3  H   1.488  -6.615 -20.748 1.00 . B B .  82 GLU HG3  1 1 
        9 21305 2 1  3 GLU N    N   1.706  -2.885 -22.205 1.00 . B B .  82 GLU N    1 1 
        9 21306 2 1  3 GLU O    O  -1.662  -2.532 -21.015 1.00 . B B .  82 GLU O    1 1 
        9 21307 2 1  3 GLU OE1  O  -1.027  -7.038 -21.516 1.00 . B B .  82 GLU OE1  1 1 
        9 21308 2 1  3 GLU OE2  O  -0.158  -6.493 -23.457 1.00 . B B .  82 GLU OE2  1 1 
        9 21309 2 1  4 SER C    C  -0.662   0.284 -18.791 1.00 . B B .  83 SER C    1 1 
        9 21310 2 1  4 SER CA   C  -0.429   0.084 -20.278 1.00 . B B .  83 SER CA   1 1 
        9 21311 2 1  4 SER CB   C  -1.746   0.330 -21.000 1.00 . B B .  83 SER CB   1 1 
        9 21312 2 1  4 SER H    H   1.166  -1.261 -20.610 1.00 . B B .  83 SER H    1 1 
        9 21313 2 1  4 SER HA   H   0.248   0.870 -20.621 1.00 . B B .  83 SER HA   1 1 
        9 21314 2 1  4 SER HB2  H  -1.626   0.091 -22.054 1.00 . B B .  83 SER HB2  1 1 
        9 21315 2 1  4 SER HB3  H  -2.479  -0.343 -20.545 1.00 . B B .  83 SER HB3  1 1 
        9 21316 2 1  4 SER HG   H  -2.775   1.937 -21.511 1.00 . B B .  83 SER HG   1 1 
        9 21317 2 1  4 SER N    N   0.161  -1.209 -20.678 1.00 . B B .  83 SER N    1 1 
        9 21318 2 1  4 SER O    O  -1.648  -0.188 -18.240 1.00 . B B .  83 SER O    1 1 
        9 21319 2 1  4 SER OG   O  -2.120   1.689 -20.823 1.00 . B B .  83 SER OG   1 1 
        9 21320 2 1  5 ALA C    C  -1.453   2.306 -16.694 1.00 . B B .  84 ALA C    1 1 
        9 21321 2 1  5 ALA CA   C  -0.139   1.484 -16.749 1.00 . B B .  84 ALA CA   1 1 
        9 21322 2 1  5 ALA CB   C   1.042   2.259 -16.150 1.00 . B B .  84 ALA CB   1 1 
        9 21323 2 1  5 ALA H    H   1.040   1.396 -18.557 1.00 . B B .  84 ALA H    1 1 
        9 21324 2 1  5 ALA HA   H  -0.255   0.545 -16.195 1.00 . B B .  84 ALA HA   1 1 
        9 21325 2 1  5 ALA HB1  H   1.332   3.084 -16.805 1.00 . B B .  84 ALA HB1  1 1 
        9 21326 2 1  5 ALA HB2  H   0.767   2.653 -15.169 1.00 . B B .  84 ALA HB2  1 1 
        9 21327 2 1  5 ALA HB3  H   1.888   1.591 -16.009 1.00 . B B .  84 ALA HB3  1 1 
        9 21328 2 1  5 ALA N    N   0.177   1.081 -18.123 1.00 . B B .  84 ALA N    1 1 
        9 21329 2 1  5 ALA O    O  -2.233   2.156 -15.759 1.00 . B B .  84 ALA O    1 1 
        9 21330 2 1  6 LYS C    C  -4.254   3.060 -17.985 1.00 . B B .  85 LYS C    1 1 
        9 21331 2 1  6 LYS CA   C  -2.975   3.901 -17.896 1.00 . B B .  85 LYS CA   1 1 
        9 21332 2 1  6 LYS CB   C  -2.806   4.784 -19.141 1.00 . B B .  85 LYS CB   1 1 
        9 21333 2 1  6 LYS CD   C  -0.989   6.250 -20.184 1.00 . B B .  85 LYS CD   1 1 
        9 21334 2 1  6 LYS CE   C   0.129   5.272 -20.576 1.00 . B B .  85 LYS CE   1 1 
        9 21335 2 1  6 LYS CG   C  -1.733   5.860 -18.904 1.00 . B B .  85 LYS CG   1 1 
        9 21336 2 1  6 LYS H    H  -1.042   3.222 -18.470 1.00 . B B .  85 LYS H    1 1 
        9 21337 2 1  6 LYS HA   H  -3.109   4.554 -17.037 1.00 . B B .  85 LYS HA   1 1 
        9 21338 2 1  6 LYS HB2  H  -2.545   4.160 -19.997 1.00 . B B .  85 LYS HB2  1 1 
        9 21339 2 1  6 LYS HB3  H  -3.748   5.286 -19.373 1.00 . B B .  85 LYS HB3  1 1 
        9 21340 2 1  6 LYS HD2  H  -1.716   6.307 -20.992 1.00 . B B .  85 LYS HD2  1 1 
        9 21341 2 1  6 LYS HD3  H  -0.547   7.231 -20.018 1.00 . B B .  85 LYS HD3  1 1 
        9 21342 2 1  6 LYS HE2  H   0.802   5.154 -19.718 1.00 . B B .  85 LYS HE2  1 1 
        9 21343 2 1  6 LYS HE3  H  -0.316   4.298 -20.809 1.00 . B B .  85 LYS HE3  1 1 
        9 21344 2 1  6 LYS HG2  H  -2.233   6.744 -18.510 1.00 . B B .  85 LYS HG2  1 1 
        9 21345 2 1  6 LYS HG3  H  -0.999   5.540 -18.165 1.00 . B B .  85 LYS HG3  1 1 
        9 21346 2 1  6 LYS HZ1  H   1.384   6.660 -21.533 1.00 . B B .  85 LYS HZ1  1 1 
        9 21347 2 1  6 LYS HZ2  H   1.616   5.123 -22.042 1.00 . B B .  85 LYS HZ2  1 1 
        9 21348 2 1  6 LYS HZ3  H   0.305   5.953 -22.551 1.00 . B B .  85 LYS HZ3  1 1 
        9 21349 2 1  6 LYS N    N  -1.738   3.107 -17.738 1.00 . B B .  85 LYS N    1 1 
        9 21350 2 1  6 LYS NZ   N   0.902   5.779 -21.749 1.00 . B B .  85 LYS NZ   1 1 
        9 21351 2 1  6 LYS O    O  -5.318   3.519 -17.574 1.00 . B B .  85 LYS O    1 1 
        9 21352 2 1  7 ASP C    C  -5.161  -0.274 -17.527 1.00 . B B .  86 ASP C    1 1 
        9 21353 2 1  7 ASP CA   C  -5.246   0.860 -18.572 1.00 . B B .  86 ASP CA   1 1 
        9 21354 2 1  7 ASP CB   C  -5.347   0.330 -20.010 1.00 . B B .  86 ASP CB   1 1 
        9 21355 2 1  7 ASP CG   C  -6.724  -0.282 -20.330 1.00 . B B .  86 ASP CG   1 1 
        9 21356 2 1  7 ASP H    H  -3.244   1.550 -18.854 1.00 . B B .  86 ASP H    1 1 
        9 21357 2 1  7 ASP HA   H  -6.175   1.392 -18.368 1.00 . B B .  86 ASP HA   1 1 
        9 21358 2 1  7 ASP HB2  H  -5.168   1.148 -20.709 1.00 . B B .  86 ASP HB2  1 1 
        9 21359 2 1  7 ASP HB3  H  -4.569  -0.417 -20.162 1.00 . B B .  86 ASP HB3  1 1 
        9 21360 2 1  7 ASP N    N  -4.142   1.826 -18.479 1.00 . B B .  86 ASP N    1 1 
        9 21361 2 1  7 ASP O    O  -5.934  -1.235 -17.595 1.00 . B B .  86 ASP O    1 1 
        9 21362 2 1  7 ASP OD1  O  -7.756   0.420 -20.185 1.00 . B B .  86 ASP OD1  1 1 
        9 21363 2 1  7 ASP OD2  O  -6.778  -1.445 -20.802 1.00 . B B .  86 ASP OD2  1 1 
        9 21364 2 1  8 MET C    C  -5.462  -1.057 -14.589 1.00 . B B .  87 MET C    1 1 
        9 21365 2 1  8 MET CA   C  -4.187  -1.162 -15.448 1.00 . B B .  87 MET CA   1 1 
        9 21366 2 1  8 MET CB   C  -2.921  -0.873 -14.630 1.00 . B B .  87 MET CB   1 1 
        9 21367 2 1  8 MET CE   C   0.146  -2.159 -13.611 1.00 . B B .  87 MET CE   1 1 
        9 21368 2 1  8 MET CG   C  -2.645  -1.977 -13.616 1.00 . B B .  87 MET CG   1 1 
        9 21369 2 1  8 MET H    H  -3.570   0.562 -16.512 1.00 . B B .  87 MET H    1 1 
        9 21370 2 1  8 MET HA   H  -4.117  -2.171 -15.862 1.00 . B B .  87 MET HA   1 1 
        9 21371 2 1  8 MET HB2  H  -2.066  -0.798 -15.301 1.00 . B B .  87 MET HB2  1 1 
        9 21372 2 1  8 MET HB3  H  -3.036   0.076 -14.105 1.00 . B B .  87 MET HB3  1 1 
        9 21373 2 1  8 MET HE1  H  -0.144  -3.044 -14.172 1.00 . B B .  87 MET HE1  1 1 
        9 21374 2 1  8 MET HE2  H   0.410  -1.345 -14.296 1.00 . B B .  87 MET HE2  1 1 
        9 21375 2 1  8 MET HE3  H   1.011  -2.416 -13.003 1.00 . B B .  87 MET HE3  1 1 
        9 21376 2 1  8 MET HG2  H  -3.522  -2.083 -12.979 1.00 . B B .  87 MET HG2  1 1 
        9 21377 2 1  8 MET HG3  H  -2.491  -2.909 -14.165 1.00 . B B .  87 MET HG3  1 1 
        9 21378 2 1  8 MET N    N  -4.236  -0.205 -16.551 1.00 . B B .  87 MET N    1 1 
        9 21379 2 1  8 MET O    O  -5.828   0.038 -14.157 1.00 . B B .  87 MET O    1 1 
        9 21380 2 1  8 MET SD   S  -1.223  -1.666 -12.536 1.00 . B B .  87 MET SD   1 1 
        9 21381 2 1  9 THR C    C  -6.791  -2.129 -11.901 1.00 . B B .  88 THR C    1 1 
        9 21382 2 1  9 THR CA   C  -7.277  -2.158 -13.352 1.00 . B B .  88 THR CA   1 1 
        9 21383 2 1  9 THR CB   C  -8.285  -3.283 -13.636 1.00 . B B .  88 THR CB   1 1 
        9 21384 2 1  9 THR CG2  C  -7.789  -4.689 -13.310 1.00 . B B .  88 THR CG2  1 1 
        9 21385 2 1  9 THR H    H  -5.778  -3.065 -14.633 1.00 . B B .  88 THR H    1 1 
        9 21386 2 1  9 THR HA   H  -7.832  -1.233 -13.511 1.00 . B B .  88 THR HA   1 1 
        9 21387 2 1  9 THR HB   H  -8.561  -3.241 -14.690 1.00 . B B .  88 THR HB   1 1 
        9 21388 2 1  9 THR HG1  H -10.152  -3.634 -13.183 1.00 . B B .  88 THR HG1  1 1 
        9 21389 2 1  9 THR HG21 H  -8.554  -5.418 -13.585 1.00 . B B .  88 THR HG21 1 1 
        9 21390 2 1  9 THR HG22 H  -6.893  -4.902 -13.886 1.00 . B B .  88 THR HG22 1 1 
        9 21391 2 1  9 THR HG23 H  -7.581  -4.780 -12.246 1.00 . B B .  88 THR HG23 1 1 
        9 21392 2 1  9 THR N    N  -6.132  -2.174 -14.290 1.00 . B B .  88 THR N    1 1 
        9 21393 2 1  9 THR O    O  -5.678  -2.569 -11.607 1.00 . B B .  88 THR O    1 1 
        9 21394 2 1  9 THR OG1  O  -9.436  -3.061 -12.856 1.00 . B B .  88 THR OG1  1 1 
        9 21395 2 1 10 CYS C    C  -6.817  -2.920  -8.939 1.00 . B B .  89 CYS C    1 1 
        9 21396 2 1 10 CYS CA   C  -7.173  -1.553  -9.548 1.00 . B B .  89 CYS CA   1 1 
        9 21397 2 1 10 CYS CB   C  -8.240  -0.825  -8.722 1.00 . B B .  89 CYS CB   1 1 
        9 21398 2 1 10 CYS H    H  -8.513  -1.309 -11.214 1.00 . B B .  89 CYS H    1 1 
        9 21399 2 1 10 CYS HA   H  -6.258  -0.960  -9.512 1.00 . B B .  89 CYS HA   1 1 
        9 21400 2 1 10 CYS HB2  H  -9.228  -1.012  -9.145 1.00 . B B .  89 CYS HB2  1 1 
        9 21401 2 1 10 CYS HB3  H  -8.238  -1.222  -7.707 1.00 . B B .  89 CYS HB3  1 1 
        9 21402 2 1 10 CYS N    N  -7.591  -1.645 -10.950 1.00 . B B .  89 CYS N    1 1 
        9 21403 2 1 10 CYS O    O  -5.875  -2.990  -8.155 1.00 . B B .  89 CYS O    1 1 
        9 21404 2 1 10 CYS SG   S  -7.999   0.961  -8.596 1.00 . B B .  89 CYS SG   1 1 
        9 21405 2 1 11 GLN C    C  -5.704  -5.792  -9.453 1.00 . B B .  90 GLN C    1 1 
        9 21406 2 1 11 GLN CA   C  -7.105  -5.375  -8.963 1.00 . B B .  90 GLN CA   1 1 
        9 21407 2 1 11 GLN CB   C  -8.194  -6.357  -9.434 1.00 . B B .  90 GLN CB   1 1 
        9 21408 2 1 11 GLN CD   C  -7.900  -7.998  -7.474 1.00 . B B .  90 GLN CD   1 1 
        9 21409 2 1 11 GLN CG   C  -7.980  -7.819  -8.992 1.00 . B B .  90 GLN CG   1 1 
        9 21410 2 1 11 GLN H    H  -8.310  -3.881  -9.923 1.00 . B B .  90 GLN H    1 1 
        9 21411 2 1 11 GLN HA   H  -7.088  -5.393  -7.878 1.00 . B B .  90 GLN HA   1 1 
        9 21412 2 1 11 GLN HB2  H  -9.158  -6.025  -9.052 1.00 . B B .  90 GLN HB2  1 1 
        9 21413 2 1 11 GLN HB3  H  -8.245  -6.336 -10.524 1.00 . B B .  90 GLN HB3  1 1 
        9 21414 2 1 11 GLN HE21 H  -5.904  -7.617  -7.411 1.00 . B B .  90 GLN HE21 1 1 
        9 21415 2 1 11 GLN HE22 H  -6.689  -7.985  -5.874 1.00 . B B .  90 GLN HE22 1 1 
        9 21416 2 1 11 GLN HG2  H  -8.815  -8.414  -9.367 1.00 . B B .  90 GLN HG2  1 1 
        9 21417 2 1 11 GLN HG3  H  -7.074  -8.217  -9.451 1.00 . B B .  90 GLN HG3  1 1 
        9 21418 2 1 11 GLN N    N  -7.475  -4.009  -9.356 1.00 . B B .  90 GLN N    1 1 
        9 21419 2 1 11 GLN NE2  N  -6.733  -7.861  -6.876 1.00 . B B .  90 GLN NE2  1 1 
        9 21420 2 1 11 GLN O    O  -5.008  -6.520  -8.751 1.00 . B B .  90 GLN O    1 1 
        9 21421 2 1 11 GLN OE1  O  -8.890  -8.251  -6.800 1.00 . B B .  90 GLN OE1  1 1 
        9 21422 2 1 12 GLU C    C  -2.906  -4.556 -10.325 1.00 . B B .  91 GLU C    1 1 
        9 21423 2 1 12 GLU CA   C  -3.873  -5.459 -11.078 1.00 . B B .  91 GLU CA   1 1 
        9 21424 2 1 12 GLU CB   C  -3.752  -5.136 -12.567 1.00 . B B .  91 GLU CB   1 1 
        9 21425 2 1 12 GLU CD   C  -4.268  -5.845 -14.926 1.00 . B B .  91 GLU CD   1 1 
        9 21426 2 1 12 GLU CG   C  -4.297  -6.256 -13.438 1.00 . B B .  91 GLU CG   1 1 
        9 21427 2 1 12 GLU H    H  -5.848  -4.673 -11.125 1.00 . B B .  91 GLU H    1 1 
        9 21428 2 1 12 GLU HA   H  -3.567  -6.488 -10.922 1.00 . B B .  91 GLU HA   1 1 
        9 21429 2 1 12 GLU HB2  H  -4.282  -4.212 -12.777 1.00 . B B .  91 GLU HB2  1 1 
        9 21430 2 1 12 GLU HB3  H  -2.704  -4.996 -12.820 1.00 . B B .  91 GLU HB3  1 1 
        9 21431 2 1 12 GLU HG2  H  -3.675  -7.133 -13.242 1.00 . B B .  91 GLU HG2  1 1 
        9 21432 2 1 12 GLU HG3  H  -5.311  -6.490 -13.117 1.00 . B B .  91 GLU HG3  1 1 
        9 21433 2 1 12 GLU N    N  -5.253  -5.297 -10.608 1.00 . B B .  91 GLU N    1 1 
        9 21434 2 1 12 GLU O    O  -1.817  -4.991  -9.972 1.00 . B B .  91 GLU O    1 1 
        9 21435 2 1 12 GLU OE1  O  -4.708  -4.719 -15.262 1.00 . B B .  91 GLU OE1  1 1 
        9 21436 2 1 12 GLU OE2  O  -3.781  -6.638 -15.770 1.00 . B B .  91 GLU OE2  1 1 
        9 21437 2 1 13 PHE C    C  -2.052  -2.899  -7.938 1.00 . B B .  92 PHE C    1 1 
        9 21438 2 1 13 PHE CA   C  -2.426  -2.379  -9.327 1.00 . B B .  92 PHE CA   1 1 
        9 21439 2 1 13 PHE CB   C  -3.084  -1.002  -9.255 1.00 . B B .  92 PHE CB   1 1 
        9 21440 2 1 13 PHE CD1  C  -1.175   0.660  -9.124 1.00 . B B .  92 PHE CD1  1 1 
        9 21441 2 1 13 PHE CD2  C  -2.576   0.317  -7.164 1.00 . B B .  92 PHE CD2  1 1 
        9 21442 2 1 13 PHE CE1  C  -0.429   1.627  -8.424 1.00 . B B .  92 PHE CE1  1 1 
        9 21443 2 1 13 PHE CE2  C  -1.857   1.313  -6.488 1.00 . B B .  92 PHE CE2  1 1 
        9 21444 2 1 13 PHE CG   C  -2.261   0.020  -8.502 1.00 . B B .  92 PHE CG   1 1 
        9 21445 2 1 13 PHE CZ   C  -0.783   1.966  -7.107 1.00 . B B .  92 PHE CZ   1 1 
        9 21446 2 1 13 PHE H    H  -4.183  -2.979 -10.412 1.00 . B B .  92 PHE H    1 1 
        9 21447 2 1 13 PHE HA   H  -1.504  -2.290  -9.895 1.00 . B B .  92 PHE HA   1 1 
        9 21448 2 1 13 PHE HB2  H  -3.257  -0.641 -10.269 1.00 . B B .  92 PHE HB2  1 1 
        9 21449 2 1 13 PHE HB3  H  -4.050  -1.098  -8.762 1.00 . B B .  92 PHE HB3  1 1 
        9 21450 2 1 13 PHE HD1  H  -0.906   0.404 -10.139 1.00 . B B .  92 PHE HD1  1 1 
        9 21451 2 1 13 PHE HD2  H  -3.363  -0.222  -6.650 1.00 . B B .  92 PHE HD2  1 1 
        9 21452 2 1 13 PHE HE1  H   0.411   2.116  -8.888 1.00 . B B .  92 PHE HE1  1 1 
        9 21453 2 1 13 PHE HE2  H  -2.121   1.575  -5.481 1.00 . B B .  92 PHE HE2  1 1 
        9 21454 2 1 13 PHE HZ   H  -0.223   2.716  -6.567 1.00 . B B .  92 PHE HZ   1 1 
        9 21455 2 1 13 PHE N    N  -3.296  -3.310 -10.041 1.00 . B B .  92 PHE N    1 1 
        9 21456 2 1 13 PHE O    O  -0.875  -2.923  -7.588 1.00 . B B .  92 PHE O    1 1 
        9 21457 2 1 14 ILE C    C  -2.114  -5.399  -5.983 1.00 . B B .  93 ILE C    1 1 
        9 21458 2 1 14 ILE CA   C  -2.794  -4.014  -5.874 1.00 . B B .  93 ILE CA   1 1 
        9 21459 2 1 14 ILE CB   C  -4.089  -4.023  -5.041 1.00 . B B .  93 ILE CB   1 1 
        9 21460 2 1 14 ILE CD1  C  -6.563  -4.780  -4.980 1.00 . B B .  93 ILE CD1  1 1 
        9 21461 2 1 14 ILE CG1  C  -5.167  -4.980  -5.591 1.00 . B B .  93 ILE CG1  1 1 
        9 21462 2 1 14 ILE CG2  C  -4.596  -2.575  -4.894 1.00 . B B .  93 ILE CG2  1 1 
        9 21463 2 1 14 ILE H    H  -3.994  -3.342  -7.485 1.00 . B B .  93 ILE H    1 1 
        9 21464 2 1 14 ILE HA   H  -2.111  -3.350  -5.338 1.00 . B B .  93 ILE HA   1 1 
        9 21465 2 1 14 ILE HB   H  -3.825  -4.361  -4.050 1.00 . B B .  93 ILE HB   1 1 
        9 21466 2 1 14 ILE HD11 H  -6.515  -4.889  -3.897 1.00 . B B .  93 ILE HD11 1 1 
        9 21467 2 1 14 ILE HD12 H  -6.954  -3.789  -5.228 1.00 . B B .  93 ILE HD12 1 1 
        9 21468 2 1 14 ILE HD13 H  -7.249  -5.527  -5.376 1.00 . B B .  93 ILE HD13 1 1 
        9 21469 2 1 14 ILE HG12 H  -5.243  -4.856  -6.665 1.00 . B B .  93 ILE HG12 1 1 
        9 21470 2 1 14 ILE HG13 H  -4.845  -6.005  -5.399 1.00 . B B .  93 ILE HG13 1 1 
        9 21471 2 1 14 ILE HG21 H  -4.979  -2.225  -5.850 1.00 . B B .  93 ILE HG21 1 1 
        9 21472 2 1 14 ILE HG22 H  -5.396  -2.529  -4.156 1.00 . B B .  93 ILE HG22 1 1 
        9 21473 2 1 14 ILE HG23 H  -3.790  -1.916  -4.562 1.00 . B B .  93 ILE HG23 1 1 
        9 21474 2 1 14 ILE N    N  -3.031  -3.400  -7.179 1.00 . B B .  93 ILE N    1 1 
        9 21475 2 1 14 ILE O    O  -1.649  -5.913  -4.967 1.00 . B B .  93 ILE O    1 1 
        9 21476 2 1 15 ASP C    C   0.238  -6.905  -7.933 1.00 . B B .  94 ASP C    1 1 
        9 21477 2 1 15 ASP CA   C  -1.203  -7.198  -7.445 1.00 . B B .  94 ASP CA   1 1 
        9 21478 2 1 15 ASP CB   C  -1.958  -8.086  -8.444 1.00 . B B .  94 ASP CB   1 1 
        9 21479 2 1 15 ASP CG   C  -1.286  -9.456  -8.634 1.00 . B B .  94 ASP CG   1 1 
        9 21480 2 1 15 ASP H    H  -2.437  -5.564  -8.003 1.00 . B B .  94 ASP H    1 1 
        9 21481 2 1 15 ASP HA   H  -1.114  -7.768  -6.517 1.00 . B B .  94 ASP HA   1 1 
        9 21482 2 1 15 ASP HB2  H  -2.976  -8.245  -8.078 1.00 . B B .  94 ASP HB2  1 1 
        9 21483 2 1 15 ASP HB3  H  -2.023  -7.572  -9.402 1.00 . B B .  94 ASP HB3  1 1 
        9 21484 2 1 15 ASP N    N  -2.005  -5.990  -7.186 1.00 . B B .  94 ASP N    1 1 
        9 21485 2 1 15 ASP O    O   1.115  -7.765  -7.797 1.00 . B B .  94 ASP O    1 1 
        9 21486 2 1 15 ASP OD1  O  -1.282 -10.267  -7.676 1.00 . B B .  94 ASP OD1  1 1 
        9 21487 2 1 15 ASP OD2  O  -0.796  -9.744  -9.753 1.00 . B B .  94 ASP OD2  1 1 
        9 21488 2 1 16 LEU C    C   2.897  -5.210  -7.854 1.00 . B B .  95 LEU C    1 1 
        9 21489 2 1 16 LEU CA   C   1.841  -5.314  -8.979 1.00 . B B .  95 LEU CA   1 1 
        9 21490 2 1 16 LEU CB   C   1.735  -4.060  -9.904 1.00 . B B .  95 LEU CB   1 1 
        9 21491 2 1 16 LEU CD1  C   3.672  -2.423  -9.794 1.00 . B B .  95 LEU CD1  1 1 
        9 21492 2 1 16 LEU CD2  C   1.422  -1.525  -9.871 1.00 . B B .  95 LEU CD2  1 1 
        9 21493 2 1 16 LEU CG   C   2.232  -2.704  -9.339 1.00 . B B .  95 LEU CG   1 1 
        9 21494 2 1 16 LEU H    H  -0.250  -5.052  -8.582 1.00 . B B .  95 LEU H    1 1 
        9 21495 2 1 16 LEU HA   H   2.160  -6.137  -9.623 1.00 . B B .  95 LEU HA   1 1 
        9 21496 2 1 16 LEU HB2  H   2.303  -4.273 -10.816 1.00 . B B .  95 LEU HB2  1 1 
        9 21497 2 1 16 LEU HB3  H   0.700  -3.949 -10.228 1.00 . B B .  95 LEU HB3  1 1 
        9 21498 2 1 16 LEU HD11 H   3.984  -1.431  -9.480 1.00 . B B .  95 LEU HD11 1 1 
        9 21499 2 1 16 LEU HD12 H   4.375  -3.132  -9.369 1.00 . B B .  95 LEU HD12 1 1 
        9 21500 2 1 16 LEU HD13 H   3.755  -2.489 -10.877 1.00 . B B .  95 LEU HD13 1 1 
        9 21501 2 1 16 LEU HD21 H   1.831  -0.586  -9.498 1.00 . B B .  95 LEU HD21 1 1 
        9 21502 2 1 16 LEU HD22 H   1.409  -1.516 -10.957 1.00 . B B .  95 LEU HD22 1 1 
        9 21503 2 1 16 LEU HD23 H   0.409  -1.604  -9.493 1.00 . B B .  95 LEU HD23 1 1 
        9 21504 2 1 16 LEU HG   H   2.151  -2.677  -8.256 1.00 . B B .  95 LEU HG   1 1 
        9 21505 2 1 16 LEU N    N   0.516  -5.702  -8.467 1.00 . B B .  95 LEU N    1 1 
        9 21506 2 1 16 LEU O    O   2.583  -4.974  -6.686 1.00 . B B .  95 LEU O    1 1 
        9 21507 2 1 17 ASN C    C   5.402  -3.945  -6.537 1.00 . B B .  96 ASN C    1 1 
        9 21508 2 1 17 ASN CA   C   5.332  -5.281  -7.326 1.00 . B B .  96 ASN CA   1 1 
        9 21509 2 1 17 ASN CB   C   6.604  -5.529  -8.172 1.00 . B B .  96 ASN CB   1 1 
        9 21510 2 1 17 ASN CG   C   7.866  -4.925  -7.642 1.00 . B B .  96 ASN CG   1 1 
        9 21511 2 1 17 ASN H    H   4.337  -5.552  -9.216 1.00 . B B .  96 ASN H    1 1 
        9 21512 2 1 17 ASN HA   H   5.242  -6.113  -6.630 1.00 . B B .  96 ASN HA   1 1 
        9 21513 2 1 17 ASN HB2  H   6.757  -6.597  -8.293 1.00 . B B .  96 ASN HB2  1 1 
        9 21514 2 1 17 ASN HB3  H   6.490  -5.043  -9.137 1.00 . B B .  96 ASN HB3  1 1 
        9 21515 2 1 17 ASN HD21 H   8.490  -6.568  -6.640 1.00 . B B .  96 ASN HD21 1 1 
        9 21516 2 1 17 ASN HD22 H   9.533  -5.172  -6.556 1.00 . B B .  96 ASN HD22 1 1 
        9 21517 2 1 17 ASN N    N   4.171  -5.360  -8.234 1.00 . B B .  96 ASN N    1 1 
        9 21518 2 1 17 ASN ND2  N   8.656  -5.589  -6.840 1.00 . B B .  96 ASN ND2  1 1 
        9 21519 2 1 17 ASN O    O   5.344  -2.874  -7.144 1.00 . B B .  96 ASN O    1 1 
        9 21520 2 1 17 ASN OD1  O   8.105  -3.764  -7.894 1.00 . B B .  96 ASN OD1  1 1 
        9 21521 2 1 18 PRO C    C   6.981  -1.831  -4.654 1.00 . B B .  97 PRO C    1 1 
        9 21522 2 1 18 PRO CA   C   5.725  -2.705  -4.439 1.00 . B B .  97 PRO CA   1 1 
        9 21523 2 1 18 PRO CB   C   5.478  -3.103  -2.975 1.00 . B B .  97 PRO CB   1 1 
        9 21524 2 1 18 PRO CD   C   5.656  -5.091  -4.303 1.00 . B B .  97 PRO CD   1 1 
        9 21525 2 1 18 PRO CG   C   4.999  -4.555  -3.037 1.00 . B B .  97 PRO CG   1 1 
        9 21526 2 1 18 PRO HA   H   4.870  -2.102  -4.745 1.00 . B B .  97 PRO HA   1 1 
        9 21527 2 1 18 PRO HB2  H   6.401  -3.046  -2.408 1.00 . B B .  97 PRO HB2  1 1 
        9 21528 2 1 18 PRO HB3  H   4.725  -2.464  -2.512 1.00 . B B .  97 PRO HB3  1 1 
        9 21529 2 1 18 PRO HD2  H   6.677  -5.415  -4.096 1.00 . B B .  97 PRO HD2  1 1 
        9 21530 2 1 18 PRO HD3  H   5.068  -5.930  -4.673 1.00 . B B .  97 PRO HD3  1 1 
        9 21531 2 1 18 PRO HG2  H   5.298  -5.124  -2.157 1.00 . B B .  97 PRO HG2  1 1 
        9 21532 2 1 18 PRO HG3  H   3.911  -4.575  -3.154 1.00 . B B .  97 PRO HG3  1 1 
        9 21533 2 1 18 PRO N    N   5.681  -3.950  -5.217 1.00 . B B .  97 PRO N    1 1 
        9 21534 2 1 18 PRO O    O   7.034  -0.731  -4.113 1.00 . B B .  97 PRO O    1 1 
        9 21535 2 1 19 LYS C    C   8.608  -0.454  -6.948 1.00 . B B .  98 LYS C    1 1 
        9 21536 2 1 19 LYS CA   C   9.119  -1.427  -5.887 1.00 . B B .  98 LYS CA   1 1 
        9 21537 2 1 19 LYS CB   C  10.345  -2.286  -6.286 1.00 . B B .  98 LYS CB   1 1 
        9 21538 2 1 19 LYS CD   C  11.432  -4.348  -5.166 1.00 . B B .  98 LYS CD   1 1 
        9 21539 2 1 19 LYS CE   C  12.388  -4.681  -4.019 1.00 . B B .  98 LYS CE   1 1 
        9 21540 2 1 19 LYS CG   C  11.165  -2.846  -5.132 1.00 . B B .  98 LYS CG   1 1 
        9 21541 2 1 19 LYS H    H   7.990  -3.226  -5.773 1.00 . B B .  98 LYS H    1 1 
        9 21542 2 1 19 LYS HA   H   9.457  -0.777  -5.102 1.00 . B B .  98 LYS HA   1 1 
        9 21543 2 1 19 LYS HB2  H  10.028  -3.132  -6.857 1.00 . B B .  98 LYS HB2  1 1 
        9 21544 2 1 19 LYS HB3  H  11.026  -1.692  -6.887 1.00 . B B .  98 LYS HB3  1 1 
        9 21545 2 1 19 LYS HD2  H  10.504  -4.900  -5.023 1.00 . B B .  98 LYS HD2  1 1 
        9 21546 2 1 19 LYS HD3  H  11.892  -4.599  -6.119 1.00 . B B .  98 LYS HD3  1 1 
        9 21547 2 1 19 LYS HE2  H  13.288  -4.072  -4.152 1.00 . B B .  98 LYS HE2  1 1 
        9 21548 2 1 19 LYS HE3  H  11.900  -4.382  -3.078 1.00 . B B .  98 LYS HE3  1 1 
        9 21549 2 1 19 LYS HG2  H  12.139  -2.371  -5.147 1.00 . B B .  98 LYS HG2  1 1 
        9 21550 2 1 19 LYS HG3  H  10.645  -2.619  -4.220 1.00 . B B .  98 LYS HG3  1 1 
        9 21551 2 1 19 LYS HZ1  H  11.957  -6.724  -3.861 1.00 . B B .  98 LYS HZ1  1 1 
        9 21552 2 1 19 LYS HZ2  H  13.151  -6.400  -4.927 1.00 . B B .  98 LYS HZ2  1 1 
        9 21553 2 1 19 LYS HZ3  H  13.451  -6.336  -3.304 1.00 . B B .  98 LYS HZ3  1 1 
        9 21554 2 1 19 LYS N    N   8.003  -2.276  -5.417 1.00 . B B .  98 LYS N    1 1 
        9 21555 2 1 19 LYS NZ   N  12.761  -6.127  -4.019 1.00 . B B .  98 LYS NZ   1 1 
        9 21556 2 1 19 LYS O    O   8.623   0.745  -6.720 1.00 . B B .  98 LYS O    1 1 
        9 21557 2 1 20 ALA C    C   6.196   0.519  -8.944 1.00 . B B .  99 ALA C    1 1 
        9 21558 2 1 20 ALA CA   C   7.594  -0.085  -9.160 1.00 . B B .  99 ALA CA   1 1 
        9 21559 2 1 20 ALA CB   C   7.776  -0.848 -10.473 1.00 . B B .  99 ALA CB   1 1 
        9 21560 2 1 20 ALA H    H   7.979  -1.960  -8.150 1.00 . B B .  99 ALA H    1 1 
        9 21561 2 1 20 ALA HA   H   8.258   0.779  -9.221 1.00 . B B .  99 ALA HA   1 1 
        9 21562 2 1 20 ALA HB1  H   7.369  -0.270 -11.308 1.00 . B B .  99 ALA HB1  1 1 
        9 21563 2 1 20 ALA HB2  H   8.849  -0.988 -10.638 1.00 . B B .  99 ALA HB2  1 1 
        9 21564 2 1 20 ALA HB3  H   7.278  -1.821 -10.425 1.00 . B B .  99 ALA HB3  1 1 
        9 21565 2 1 20 ALA N    N   8.063  -0.944  -8.059 1.00 . B B .  99 ALA N    1 1 
        9 21566 2 1 20 ALA O    O   5.849   1.489  -9.607 1.00 . B B .  99 ALA O    1 1 
        9 21567 2 1 21 MET C    C   4.310   2.212  -7.244 1.00 . B B . 100 MET C    1 1 
        9 21568 2 1 21 MET CA   C   4.156   0.710  -7.545 1.00 . B B . 100 MET CA   1 1 
        9 21569 2 1 21 MET CB   C   3.593  -0.058  -6.335 1.00 . B B . 100 MET CB   1 1 
        9 21570 2 1 21 MET CE   C   0.444  -1.564  -5.123 1.00 . B B . 100 MET CE   1 1 
        9 21571 2 1 21 MET CG   C   2.237   0.446  -5.823 1.00 . B B . 100 MET CG   1 1 
        9 21572 2 1 21 MET H    H   5.687  -0.813  -7.499 1.00 . B B . 100 MET H    1 1 
        9 21573 2 1 21 MET HA   H   3.450   0.625  -8.373 1.00 . B B . 100 MET HA   1 1 
        9 21574 2 1 21 MET HB2  H   3.480  -1.107  -6.609 1.00 . B B . 100 MET HB2  1 1 
        9 21575 2 1 21 MET HB3  H   4.309   0.008  -5.513 1.00 . B B . 100 MET HB3  1 1 
        9 21576 2 1 21 MET HE1  H  -0.002  -2.200  -4.359 1.00 . B B . 100 MET HE1  1 1 
        9 21577 2 1 21 MET HE2  H  -0.337  -0.960  -5.589 1.00 . B B . 100 MET HE2  1 1 
        9 21578 2 1 21 MET HE3  H   0.921  -2.189  -5.875 1.00 . B B . 100 MET HE3  1 1 
        9 21579 2 1 21 MET HG2  H   2.323   1.497  -5.541 1.00 . B B . 100 MET HG2  1 1 
        9 21580 2 1 21 MET HG3  H   1.493   0.365  -6.617 1.00 . B B . 100 MET HG3  1 1 
        9 21581 2 1 21 MET N    N   5.430   0.068  -7.944 1.00 . B B . 100 MET N    1 1 
        9 21582 2 1 21 MET O    O   3.401   2.978  -7.536 1.00 . B B . 100 MET O    1 1 
        9 21583 2 1 21 MET SD   S   1.671  -0.471  -4.365 1.00 . B B . 100 MET SD   1 1 
        9 21584 2 1 22 THR C    C   5.789   4.996  -7.652 1.00 . B B . 101 THR C    1 1 
        9 21585 2 1 22 THR CA   C   5.728   4.077  -6.404 1.00 . B B . 101 THR CA   1 1 
        9 21586 2 1 22 THR CB   C   6.921   4.209  -5.432 1.00 . B B . 101 THR CB   1 1 
        9 21587 2 1 22 THR CG2  C   7.087   5.626  -4.881 1.00 . B B . 101 THR CG2  1 1 
        9 21588 2 1 22 THR H    H   6.170   1.963  -6.522 1.00 . B B . 101 THR H    1 1 
        9 21589 2 1 22 THR HA   H   4.859   4.413  -5.839 1.00 . B B . 101 THR HA   1 1 
        9 21590 2 1 22 THR HB   H   7.848   3.901  -5.917 1.00 . B B . 101 THR HB   1 1 
        9 21591 2 1 22 THR HG1  H   6.923   2.458  -4.502 1.00 . B B . 101 THR HG1  1 1 
        9 21592 2 1 22 THR HG21 H   7.891   5.633  -4.142 1.00 . B B . 101 THR HG21 1 1 
        9 21593 2 1 22 THR HG22 H   7.344   6.324  -5.676 1.00 . B B . 101 THR HG22 1 1 
        9 21594 2 1 22 THR HG23 H   6.167   5.952  -4.395 1.00 . B B . 101 THR HG23 1 1 
        9 21595 2 1 22 THR N    N   5.469   2.657  -6.749 1.00 . B B . 101 THR N    1 1 
        9 21596 2 1 22 THR O    O   4.948   5.888  -7.754 1.00 . B B . 101 THR O    1 1 
        9 21597 2 1 22 THR OG1  O   6.696   3.384  -4.304 1.00 . B B . 101 THR OG1  1 1 
        9 21598 2 1 23 PRO C    C   5.255   5.384 -10.667 1.00 . B B . 102 PRO C    1 1 
        9 21599 2 1 23 PRO CA   C   6.616   5.461  -9.971 1.00 . B B . 102 PRO CA   1 1 
        9 21600 2 1 23 PRO CB   C   7.737   4.858 -10.831 1.00 . B B . 102 PRO CB   1 1 
        9 21601 2 1 23 PRO CD   C   7.858   3.931  -8.600 1.00 . B B . 102 PRO CD   1 1 
        9 21602 2 1 23 PRO CG   C   8.244   3.653 -10.048 1.00 . B B . 102 PRO CG   1 1 
        9 21603 2 1 23 PRO HA   H   6.835   6.520  -9.869 1.00 . B B . 102 PRO HA   1 1 
        9 21604 2 1 23 PRO HB2  H   7.381   4.552 -11.814 1.00 . B B . 102 PRO HB2  1 1 
        9 21605 2 1 23 PRO HB3  H   8.545   5.579 -10.953 1.00 . B B . 102 PRO HB3  1 1 
        9 21606 2 1 23 PRO HD2  H   7.689   2.996  -8.067 1.00 . B B . 102 PRO HD2  1 1 
        9 21607 2 1 23 PRO HD3  H   8.660   4.490  -8.114 1.00 . B B . 102 PRO HD3  1 1 
        9 21608 2 1 23 PRO HG2  H   7.725   2.768 -10.405 1.00 . B B . 102 PRO HG2  1 1 
        9 21609 2 1 23 PRO HG3  H   9.323   3.530 -10.152 1.00 . B B . 102 PRO HG3  1 1 
        9 21610 2 1 23 PRO N    N   6.666   4.768  -8.660 1.00 . B B . 102 PRO N    1 1 
        9 21611 2 1 23 PRO O    O   4.823   6.358 -11.271 1.00 . B B . 102 PRO O    1 1 
        9 21612 2 1 24 VAL C    C   2.195   5.073 -10.400 1.00 . B B . 103 VAL C    1 1 
        9 21613 2 1 24 VAL CA   C   3.174   4.119 -11.094 1.00 . B B . 103 VAL CA   1 1 
        9 21614 2 1 24 VAL CB   C   2.676   2.669 -10.980 1.00 . B B . 103 VAL CB   1 1 
        9 21615 2 1 24 VAL CG1  C   1.273   2.489 -11.562 1.00 . B B . 103 VAL CG1  1 1 
        9 21616 2 1 24 VAL CG2  C   3.567   1.668 -11.711 1.00 . B B . 103 VAL CG2  1 1 
        9 21617 2 1 24 VAL H    H   4.977   3.465 -10.102 1.00 . B B . 103 VAL H    1 1 
        9 21618 2 1 24 VAL HA   H   3.205   4.386 -12.143 1.00 . B B . 103 VAL HA   1 1 
        9 21619 2 1 24 VAL HB   H   2.653   2.393  -9.928 1.00 . B B . 103 VAL HB   1 1 
        9 21620 2 1 24 VAL HG11 H   0.559   3.098 -11.004 1.00 . B B . 103 VAL HG11 1 1 
        9 21621 2 1 24 VAL HG12 H   1.248   2.799 -12.610 1.00 . B B . 103 VAL HG12 1 1 
        9 21622 2 1 24 VAL HG13 H   0.971   1.441 -11.494 1.00 . B B . 103 VAL HG13 1 1 
        9 21623 2 1 24 VAL HG21 H   3.449   0.700 -11.220 1.00 . B B . 103 VAL HG21 1 1 
        9 21624 2 1 24 VAL HG22 H   3.274   1.592 -12.758 1.00 . B B . 103 VAL HG22 1 1 
        9 21625 2 1 24 VAL HG23 H   4.623   1.944 -11.670 1.00 . B B . 103 VAL HG23 1 1 
        9 21626 2 1 24 VAL N    N   4.540   4.261 -10.552 1.00 . B B . 103 VAL N    1 1 
        9 21627 2 1 24 VAL O    O   1.489   5.839 -11.054 1.00 . B B . 103 VAL O    1 1 
        9 21628 2 1 25 ALA C    C   1.563   7.343  -8.424 1.00 . B B . 104 ALA C    1 1 
        9 21629 2 1 25 ALA CA   C   1.298   5.843  -8.227 1.00 . B B . 104 ALA CA   1 1 
        9 21630 2 1 25 ALA CB   C   1.512   5.415  -6.768 1.00 . B B . 104 ALA CB   1 1 
        9 21631 2 1 25 ALA H    H   2.798   4.383  -8.600 1.00 . B B . 104 ALA H    1 1 
        9 21632 2 1 25 ALA HA   H   0.259   5.646  -8.502 1.00 . B B . 104 ALA HA   1 1 
        9 21633 2 1 25 ALA HB1  H   1.294   4.355  -6.654 1.00 . B B . 104 ALA HB1  1 1 
        9 21634 2 1 25 ALA HB2  H   2.545   5.595  -6.464 1.00 . B B . 104 ALA HB2  1 1 
        9 21635 2 1 25 ALA HB3  H   0.844   5.979  -6.113 1.00 . B B . 104 ALA HB3  1 1 
        9 21636 2 1 25 ALA N    N   2.174   5.034  -9.066 1.00 . B B . 104 ALA N    1 1 
        9 21637 2 1 25 ALA O    O   0.615   8.126  -8.463 1.00 . B B . 104 ALA O    1 1 
        9 21638 2 1 26 TRP C    C   2.750   9.445 -10.430 1.00 . B B . 105 TRP C    1 1 
        9 21639 2 1 26 TRP CA   C   3.157   9.104  -9.003 1.00 . B B . 105 TRP CA   1 1 
        9 21640 2 1 26 TRP CB   C   4.619   9.450  -8.771 1.00 . B B . 105 TRP CB   1 1 
        9 21641 2 1 26 TRP CD1  C   4.790  11.999  -8.709 1.00 . B B . 105 TRP CD1  1 1 
        9 21642 2 1 26 TRP CD2  C   5.401  11.131 -10.679 1.00 . B B . 105 TRP CD2  1 1 
        9 21643 2 1 26 TRP CE2  C   5.497  12.544 -10.818 1.00 . B B . 105 TRP CE2  1 1 
        9 21644 2 1 26 TRP CE3  C   5.709  10.357 -11.810 1.00 . B B . 105 TRP CE3  1 1 
        9 21645 2 1 26 TRP CG   C   4.956  10.806  -9.325 1.00 . B B . 105 TRP CG   1 1 
        9 21646 2 1 26 TRP CH2  C   6.087  12.365 -13.157 1.00 . B B . 105 TRP CH2  1 1 
        9 21647 2 1 26 TRP CZ2  C   5.887  13.158 -12.020 1.00 . B B . 105 TRP CZ2  1 1 
        9 21648 2 1 26 TRP CZ3  C   5.964  10.973 -13.044 1.00 . B B . 105 TRP CZ3  1 1 
        9 21649 2 1 26 TRP H    H   3.581   7.050  -8.556 1.00 . B B . 105 TRP H    1 1 
        9 21650 2 1 26 TRP HA   H   2.598   9.780  -8.362 1.00 . B B . 105 TRP HA   1 1 
        9 21651 2 1 26 TRP HB2  H   4.821   9.427  -7.699 1.00 . B B . 105 TRP HB2  1 1 
        9 21652 2 1 26 TRP HB3  H   5.246   8.703  -9.261 1.00 . B B . 105 TRP HB3  1 1 
        9 21653 2 1 26 TRP HD1  H   4.415  12.129  -7.699 1.00 . B B . 105 TRP HD1  1 1 
        9 21654 2 1 26 TRP HE1  H   5.037  14.003  -9.354 1.00 . B B . 105 TRP HE1  1 1 
        9 21655 2 1 26 TRP HE3  H   5.699   9.279 -11.738 1.00 . B B . 105 TRP HE3  1 1 
        9 21656 2 1 26 TRP HH2  H   6.394  12.805 -14.107 1.00 . B B . 105 TRP HH2  1 1 
        9 21657 2 1 26 TRP HZ2  H   6.029  14.218 -12.088 1.00 . B B . 105 TRP HZ2  1 1 
        9 21658 2 1 26 TRP HZ3  H   6.123  10.353 -13.911 1.00 . B B . 105 TRP HZ3  1 1 
        9 21659 2 1 26 TRP N    N   2.830   7.733  -8.627 1.00 . B B . 105 TRP N    1 1 
        9 21660 2 1 26 TRP NE1  N   5.142  13.022  -9.576 1.00 . B B . 105 TRP NE1  1 1 
        9 21661 2 1 26 TRP O    O   2.080  10.467 -10.593 1.00 . B B . 105 TRP O    1 1 
        9 21662 2 1 27 TRP C    C   1.379   9.319 -13.102 1.00 . B B . 106 TRP C    1 1 
        9 21663 2 1 27 TRP CA   C   2.878   9.187 -12.809 1.00 . B B . 106 TRP CA   1 1 
        9 21664 2 1 27 TRP CB   C   3.533   8.351 -13.919 1.00 . B B . 106 TRP CB   1 1 
        9 21665 2 1 27 TRP CD1  C   3.939  10.480 -15.271 1.00 . B B . 106 TRP CD1  1 1 
        9 21666 2 1 27 TRP CD2  C   4.675   8.644 -16.316 1.00 . B B . 106 TRP CD2  1 1 
        9 21667 2 1 27 TRP CE2  C   5.385   9.750 -16.857 1.00 . B B . 106 TRP CE2  1 1 
        9 21668 2 1 27 TRP CE3  C   4.902   7.385 -16.914 1.00 . B B . 106 TRP CE3  1 1 
        9 21669 2 1 27 TRP CG   C   3.962   9.130 -15.136 1.00 . B B . 106 TRP CG   1 1 
        9 21670 2 1 27 TRP CH2  C   6.634   8.329 -18.346 1.00 . B B . 106 TRP CH2  1 1 
        9 21671 2 1 27 TRP CZ2  C   6.438   9.584 -17.754 1.00 . B B . 106 TRP CZ2  1 1 
        9 21672 2 1 27 TRP CZ3  C   5.856   7.234 -17.941 1.00 . B B . 106 TRP CZ3  1 1 
        9 21673 2 1 27 TRP H    H   3.732   7.853 -11.367 1.00 . B B . 106 TRP H    1 1 
        9 21674 2 1 27 TRP HA   H   3.366  10.174 -12.758 1.00 . B B . 106 TRP HA   1 1 
        9 21675 2 1 27 TRP HB2  H   4.433   7.893 -13.512 1.00 . B B . 106 TRP HB2  1 1 
        9 21676 2 1 27 TRP HB3  H   2.866   7.542 -14.218 1.00 . B B . 106 TRP HB3  1 1 
        9 21677 2 1 27 TRP HD1  H   3.512  11.181 -14.564 1.00 . B B . 106 TRP HD1  1 1 
        9 21678 2 1 27 TRP HE1  H   5.060  11.812 -16.465 1.00 . B B . 106 TRP HE1  1 1 
        9 21679 2 1 27 TRP HE3  H   4.333   6.536 -16.576 1.00 . B B . 106 TRP HE3  1 1 
        9 21680 2 1 27 TRP HH2  H   7.408   8.195 -19.081 1.00 . B B . 106 TRP HH2  1 1 
        9 21681 2 1 27 TRP HZ2  H   7.143  10.388 -17.910 1.00 . B B . 106 TRP HZ2  1 1 
        9 21682 2 1 27 TRP HZ3  H   6.066   6.266 -18.369 1.00 . B B . 106 TRP HZ3  1 1 
        9 21683 2 1 27 TRP N    N   3.108   8.658 -11.466 1.00 . B B . 106 TRP N    1 1 
        9 21684 2 1 27 TRP NE1  N   4.805  10.851 -16.275 1.00 . B B . 106 TRP NE1  1 1 
        9 21685 2 1 27 TRP O    O   0.963  10.208 -13.833 1.00 . B B . 106 TRP O    1 1 
        9 21686 2 1 28 MET C    C  -1.358   9.956 -11.833 1.00 . B B . 107 MET C    1 1 
        9 21687 2 1 28 MET CA   C  -0.899   8.619 -12.453 1.00 . B B . 107 MET CA   1 1 
        9 21688 2 1 28 MET CB   C  -1.461   7.391 -11.729 1.00 . B B . 107 MET CB   1 1 
        9 21689 2 1 28 MET CE   C  -3.419   7.226  -9.023 1.00 . B B . 107 MET CE   1 1 
        9 21690 2 1 28 MET CG   C  -2.988   7.344 -11.760 1.00 . B B . 107 MET CG   1 1 
        9 21691 2 1 28 MET H    H   0.970   7.744 -11.911 1.00 . B B . 107 MET H    1 1 
        9 21692 2 1 28 MET HA   H  -1.255   8.606 -13.483 1.00 . B B . 107 MET HA   1 1 
        9 21693 2 1 28 MET HB2  H  -1.092   6.497 -12.233 1.00 . B B . 107 MET HB2  1 1 
        9 21694 2 1 28 MET HB3  H  -1.101   7.369 -10.702 1.00 . B B . 107 MET HB3  1 1 
        9 21695 2 1 28 MET HE1  H  -3.681   6.193  -9.243 1.00 . B B . 107 MET HE1  1 1 
        9 21696 2 1 28 MET HE2  H  -2.356   7.295  -8.787 1.00 . B B . 107 MET HE2  1 1 
        9 21697 2 1 28 MET HE3  H  -4.007   7.573  -8.171 1.00 . B B . 107 MET HE3  1 1 
        9 21698 2 1 28 MET HG2  H  -3.317   7.731 -12.724 1.00 . B B . 107 MET HG2  1 1 
        9 21699 2 1 28 MET HG3  H  -3.305   6.304 -11.688 1.00 . B B . 107 MET HG3  1 1 
        9 21700 2 1 28 MET N    N   0.554   8.485 -12.462 1.00 . B B . 107 MET N    1 1 
        9 21701 2 1 28 MET O    O  -2.219  10.628 -12.396 1.00 . B B . 107 MET O    1 1 
        9 21702 2 1 28 MET SD   S  -3.816   8.274 -10.447 1.00 . B B . 107 MET SD   1 1 
        9 21703 2 1 29 LEU C    C  -0.584  12.918 -10.825 1.00 . B B . 108 LEU C    1 1 
        9 21704 2 1 29 LEU CA   C  -1.032  11.662 -10.048 1.00 . B B . 108 LEU CA   1 1 
        9 21705 2 1 29 LEU CB   C  -0.433  11.619  -8.617 1.00 . B B . 108 LEU CB   1 1 
        9 21706 2 1 29 LEU CD1  C  -2.220  12.826  -7.275 1.00 . B B . 108 LEU CD1  1 1 
        9 21707 2 1 29 LEU CD2  C  -2.455  10.388  -7.630 1.00 . B B . 108 LEU CD2  1 1 
        9 21708 2 1 29 LEU CG   C  -1.443  11.519  -7.458 1.00 . B B . 108 LEU CG   1 1 
        9 21709 2 1 29 LEU H    H   0.001   9.829 -10.343 1.00 . B B . 108 LEU H    1 1 
        9 21710 2 1 29 LEU HA   H  -2.111  11.741  -9.974 1.00 . B B . 108 LEU HA   1 1 
        9 21711 2 1 29 LEU HB2  H   0.254  10.776  -8.532 1.00 . B B . 108 LEU HB2  1 1 
        9 21712 2 1 29 LEU HB3  H   0.171  12.514  -8.455 1.00 . B B . 108 LEU HB3  1 1 
        9 21713 2 1 29 LEU HD11 H  -2.901  12.737  -6.427 1.00 . B B . 108 LEU HD11 1 1 
        9 21714 2 1 29 LEU HD12 H  -1.517  13.637  -7.072 1.00 . B B . 108 LEU HD12 1 1 
        9 21715 2 1 29 LEU HD13 H  -2.793  13.068  -8.171 1.00 . B B . 108 LEU HD13 1 1 
        9 21716 2 1 29 LEU HD21 H  -3.113  10.562  -8.485 1.00 . B B . 108 LEU HD21 1 1 
        9 21717 2 1 29 LEU HD22 H  -1.912   9.453  -7.778 1.00 . B B . 108 LEU HD22 1 1 
        9 21718 2 1 29 LEU HD23 H  -3.073  10.317  -6.734 1.00 . B B . 108 LEU HD23 1 1 
        9 21719 2 1 29 LEU HG   H  -0.890  11.311  -6.539 1.00 . B B . 108 LEU HG   1 1 
        9 21720 2 1 29 LEU N    N  -0.743  10.393 -10.728 1.00 . B B . 108 LEU N    1 1 
        9 21721 2 1 29 LEU O    O  -1.175  13.980 -10.615 1.00 . B B . 108 LEU O    1 1 
        9 21722 2 1 30 HIS C    C   0.553  13.915 -14.047 1.00 . B B . 109 HIS C    1 1 
        9 21723 2 1 30 HIS CA   C   0.892  13.960 -12.541 1.00 . B B . 109 HIS CA   1 1 
        9 21724 2 1 30 HIS CB   C   2.410  14.128 -12.337 1.00 . B B . 109 HIS CB   1 1 
        9 21725 2 1 30 HIS CD2  C   2.635  14.703  -9.860 1.00 . B B . 109 HIS CD2  1 1 
        9 21726 2 1 30 HIS CE1  C   3.205  16.827 -10.019 1.00 . B B . 109 HIS CE1  1 1 
        9 21727 2 1 30 HIS CG   C   2.739  15.031 -11.179 1.00 . B B . 109 HIS CG   1 1 
        9 21728 2 1 30 HIS H    H   0.927  11.954 -11.749 1.00 . B B . 109 HIS H    1 1 
        9 21729 2 1 30 HIS HA   H   0.398  14.868 -12.187 1.00 . B B . 109 HIS HA   1 1 
        9 21730 2 1 30 HIS HB2  H   2.876  13.154 -12.186 1.00 . B B . 109 HIS HB2  1 1 
        9 21731 2 1 30 HIS HB3  H   2.848  14.572 -13.233 1.00 . B B . 109 HIS HB3  1 1 
        9 21732 2 1 30 HIS HD2  H   2.360  13.736  -9.463 1.00 . B B . 109 HIS HD2  1 1 
        9 21733 2 1 30 HIS HE1  H   3.439  17.850  -9.746 1.00 . B B . 109 HIS HE1  1 1 
        9 21734 2 1 30 HIS HE2  H   2.846  15.945  -8.130 1.00 . B B . 109 HIS HE2  1 1 
        9 21735 2 1 30 HIS N    N   0.406  12.824 -11.723 1.00 . B B . 109 HIS N    1 1 
        9 21736 2 1 30 HIS ND1  N   3.114  16.374 -11.280 1.00 . B B . 109 HIS ND1  1 1 
        9 21737 2 1 30 HIS NE2  N   2.930  15.841  -9.145 1.00 . B B . 109 HIS NE2  1 1 
        9 21738 2 1 30 HIS O    O   0.525  14.967 -14.686 1.00 . B B . 109 HIS O    1 1 
        9 21739 2 1 31 GLU C    C   1.248  12.578 -16.951 1.00 . B B . 110 GLU C    1 1 
        9 21740 2 1 31 GLU CA   C   0.033  12.397 -16.006 1.00 . B B . 110 GLU CA   1 1 
        9 21741 2 1 31 GLU CB   C  -1.232  13.058 -16.588 1.00 . B B . 110 GLU CB   1 1 
        9 21742 2 1 31 GLU CD   C  -3.738  13.327 -16.478 1.00 . B B . 110 GLU CD   1 1 
        9 21743 2 1 31 GLU CG   C  -2.522  12.552 -15.940 1.00 . B B . 110 GLU CG   1 1 
        9 21744 2 1 31 GLU H    H   0.301  11.936 -13.971 1.00 . B B . 110 GLU H    1 1 
        9 21745 2 1 31 GLU HA   H  -0.163  11.325 -16.015 1.00 . B B . 110 GLU HA   1 1 
        9 21746 2 1 31 GLU HB2  H  -1.175  14.137 -16.467 1.00 . B B . 110 GLU HB2  1 1 
        9 21747 2 1 31 GLU HB3  H  -1.290  12.845 -17.656 1.00 . B B . 110 GLU HB3  1 1 
        9 21748 2 1 31 GLU HG2  H  -2.629  11.483 -16.144 1.00 . B B . 110 GLU HG2  1 1 
        9 21749 2 1 31 GLU HG3  H  -2.452  12.680 -14.858 1.00 . B B . 110 GLU HG3  1 1 
        9 21750 2 1 31 GLU N    N   0.237  12.736 -14.585 1.00 . B B . 110 GLU N    1 1 
        9 21751 2 1 31 GLU O    O   2.185  13.337 -16.701 1.00 . B B . 110 GLU O    1 1 
        9 21752 2 1 31 GLU OE1  O  -4.339  12.900 -17.496 1.00 . B B . 110 GLU OE1  1 1 
        9 21753 2 1 31 GLU OE2  O  -4.108  14.362 -15.867 1.00 . B B . 110 GLU OE2  1 1 
        9 21754 2 1 32 GLU C    C   1.860  13.243 -20.087 1.00 . B B . 111 GLU C    1 1 
        9 21755 2 1 32 GLU CA   C   2.126  11.980 -19.230 1.00 . B B . 111 GLU CA   1 1 
        9 21756 2 1 32 GLU CB   C   1.990  10.688 -20.060 1.00 . B B . 111 GLU CB   1 1 
        9 21757 2 1 32 GLU CD   C   2.919   9.134 -21.840 1.00 . B B . 111 GLU CD   1 1 
        9 21758 2 1 32 GLU CG   C   3.216  10.329 -20.905 1.00 . B B . 111 GLU CG   1 1 
        9 21759 2 1 32 GLU H    H   0.429  11.215 -18.196 1.00 . B B . 111 GLU H    1 1 
        9 21760 2 1 32 GLU HA   H   3.154  12.062 -18.868 1.00 . B B . 111 GLU HA   1 1 
        9 21761 2 1 32 GLU HB2  H   1.811   9.850 -19.384 1.00 . B B . 111 GLU HB2  1 1 
        9 21762 2 1 32 GLU HB3  H   1.119  10.783 -20.710 1.00 . B B . 111 GLU HB3  1 1 
        9 21763 2 1 32 GLU HG2  H   3.509  11.195 -21.501 1.00 . B B . 111 GLU HG2  1 1 
        9 21764 2 1 32 GLU HG3  H   4.046  10.082 -20.238 1.00 . B B . 111 GLU HG3  1 1 
        9 21765 2 1 32 GLU N    N   1.196  11.862 -18.086 1.00 . B B . 111 GLU N    1 1 
        9 21766 2 1 32 GLU O    O   2.581  13.529 -21.044 1.00 . B B . 111 GLU O    1 1 
        9 21767 2 1 32 GLU OE1  O   2.394   8.090 -21.375 1.00 . B B . 111 GLU OE1  1 1 
        9 21768 2 1 32 GLU OE2  O   3.193   9.229 -23.062 1.00 . B B . 111 GLU OE2  1 1 
        9 21769 2 1 33 THR C    C   1.535  16.375 -20.097 1.00 . B B . 112 THR C    1 1 
        9 21770 2 1 33 THR CA   C   0.477  15.294 -20.376 1.00 . B B . 112 THR CA   1 1 
        9 21771 2 1 33 THR CB   C  -0.917  15.783 -19.943 1.00 . B B . 112 THR CB   1 1 
        9 21772 2 1 33 THR CG2  C  -2.028  14.831 -20.391 1.00 . B B . 112 THR CG2  1 1 
        9 21773 2 1 33 THR H    H   0.314  13.768 -18.910 1.00 . B B . 112 THR H    1 1 
        9 21774 2 1 33 THR HA   H   0.444  15.138 -21.455 1.00 . B B . 112 THR HA   1 1 
        9 21775 2 1 33 THR HB   H  -1.099  16.762 -20.385 1.00 . B B . 112 THR HB   1 1 
        9 21776 2 1 33 THR HG1  H  -1.820  16.334 -18.301 1.00 . B B . 112 THR HG1  1 1 
        9 21777 2 1 33 THR HG21 H  -1.987  14.698 -21.471 1.00 . B B . 112 THR HG21 1 1 
        9 21778 2 1 33 THR HG22 H  -1.919  13.860 -19.905 1.00 . B B . 112 THR HG22 1 1 
        9 21779 2 1 33 THR HG23 H  -3.001  15.246 -20.128 1.00 . B B . 112 THR HG23 1 1 
        9 21780 2 1 33 THR N    N   0.819  14.011 -19.747 1.00 . B B . 112 THR N    1 1 
        9 21781 2 1 33 THR O    O   2.294  16.312 -19.125 1.00 . B B . 112 THR O    1 1 
        9 21782 2 1 33 THR OG1  O  -0.990  15.881 -18.537 1.00 . B B . 112 THR OG1  1 1 
        9 21783 2 1 34 VAL C    C   2.406  19.576 -20.114 1.00 . B B . 113 VAL C    1 1 
        9 21784 2 1 34 VAL CA   C   2.707  18.359 -21.000 1.00 . B B . 113 VAL CA   1 1 
        9 21785 2 1 34 VAL CB   C   3.095  18.714 -22.452 1.00 . B B . 113 VAL CB   1 1 
        9 21786 2 1 34 VAL CG1  C   2.218  19.796 -23.091 1.00 . B B . 113 VAL CG1  1 1 
        9 21787 2 1 34 VAL CG2  C   4.565  19.120 -22.525 1.00 . B B . 113 VAL CG2  1 1 
        9 21788 2 1 34 VAL H    H   0.934  17.419 -21.725 1.00 . B B . 113 VAL H    1 1 
        9 21789 2 1 34 VAL HA   H   3.577  17.868 -20.564 1.00 . B B . 113 VAL HA   1 1 
        9 21790 2 1 34 VAL HB   H   2.994  17.813 -23.056 1.00 . B B . 113 VAL HB   1 1 
        9 21791 2 1 34 VAL HG11 H   2.483  19.902 -24.144 1.00 . B B . 113 VAL HG11 1 1 
        9 21792 2 1 34 VAL HG12 H   1.167  19.513 -23.023 1.00 . B B . 113 VAL HG12 1 1 
        9 21793 2 1 34 VAL HG13 H   2.370  20.756 -22.595 1.00 . B B . 113 VAL HG13 1 1 
        9 21794 2 1 34 VAL HG21 H   4.842  19.298 -23.564 1.00 . B B . 113 VAL HG21 1 1 
        9 21795 2 1 34 VAL HG22 H   4.751  20.033 -21.960 1.00 . B B . 113 VAL HG22 1 1 
        9 21796 2 1 34 VAL HG23 H   5.182  18.304 -22.139 1.00 . B B . 113 VAL HG23 1 1 
        9 21797 2 1 34 VAL N    N   1.621  17.368 -20.990 1.00 . B B . 113 VAL N    1 1 
        9 21798 2 1 34 VAL O    O   1.254  19.998 -19.978 1.00 . B B . 113 VAL O    1 1 
        9 21799 2 1 35 TYR C    C   3.209  22.640 -19.501 1.00 . B B . 114 TYR C    1 1 
        9 21800 2 1 35 TYR CA   C   3.378  21.346 -18.678 1.00 . B B . 114 TYR CA   1 1 
        9 21801 2 1 35 TYR CB   C   4.582  21.398 -17.730 1.00 . B B . 114 TYR CB   1 1 
        9 21802 2 1 35 TYR CD1  C   3.997  19.405 -16.257 1.00 . B B . 114 TYR CD1  1 1 
        9 21803 2 1 35 TYR CD2  C   4.428  21.570 -15.212 1.00 . B B . 114 TYR CD2  1 1 
        9 21804 2 1 35 TYR CE1  C   3.830  18.825 -14.981 1.00 . B B . 114 TYR CE1  1 1 
        9 21805 2 1 35 TYR CE2  C   4.258  20.993 -13.941 1.00 . B B . 114 TYR CE2  1 1 
        9 21806 2 1 35 TYR CG   C   4.319  20.774 -16.372 1.00 . B B . 114 TYR CG   1 1 
        9 21807 2 1 35 TYR CZ   C   3.976  19.616 -13.819 1.00 . B B . 114 TYR CZ   1 1 
        9 21808 2 1 35 TYR H    H   4.368  19.763 -19.674 1.00 . B B . 114 TYR H    1 1 
        9 21809 2 1 35 TYR HA   H   2.498  21.227 -18.055 1.00 . B B . 114 TYR HA   1 1 
        9 21810 2 1 35 TYR HB2  H   5.436  20.900 -18.194 1.00 . B B . 114 TYR HB2  1 1 
        9 21811 2 1 35 TYR HB3  H   4.875  22.439 -17.576 1.00 . B B . 114 TYR HB3  1 1 
        9 21812 2 1 35 TYR HD1  H   3.876  18.790 -17.144 1.00 . B B . 114 TYR HD1  1 1 
        9 21813 2 1 35 TYR HD2  H   4.671  22.625 -15.287 1.00 . B B . 114 TYR HD2  1 1 
        9 21814 2 1 35 TYR HE1  H   3.602  17.772 -14.892 1.00 . B B . 114 TYR HE1  1 1 
        9 21815 2 1 35 TYR HE2  H   4.365  21.595 -13.048 1.00 . B B . 114 TYR HE2  1 1 
        9 21816 2 1 35 TYR HH   H   3.610  18.139 -12.566 1.00 . B B . 114 TYR HH   1 1 
        9 21817 2 1 35 TYR N    N   3.454  20.146 -19.515 1.00 . B B . 114 TYR N    1 1 
        9 21818 2 1 35 TYR O    O   3.514  22.671 -20.696 1.00 . B B . 114 TYR O    1 1 
        9 21819 2 1 35 TYR OH   O   3.886  19.070 -12.575 1.00 . B B . 114 TYR OH   1 1 
        9 21820 2 1 36 LYS C    C   2.612  26.284 -18.843 1.00 . B B . 115 LYS C    1 1 
        9 21821 2 1 36 LYS CA   C   2.257  24.947 -19.523 1.00 . B B . 115 LYS CA   1 1 
        9 21822 2 1 36 LYS CB   C   0.756  24.777 -19.846 1.00 . B B . 115 LYS CB   1 1 
        9 21823 2 1 36 LYS CD   C  -1.492  23.999 -18.899 1.00 . B B . 115 LYS CD   1 1 
        9 21824 2 1 36 LYS CE   C  -1.308  22.474 -19.035 1.00 . B B . 115 LYS CE   1 1 
        9 21825 2 1 36 LYS CG   C  -0.155  24.698 -18.604 1.00 . B B . 115 LYS CG   1 1 
        9 21826 2 1 36 LYS H    H   2.523  23.605 -17.862 1.00 . B B . 115 LYS H    1 1 
        9 21827 2 1 36 LYS HA   H   2.768  25.011 -20.487 1.00 . B B . 115 LYS HA   1 1 
        9 21828 2 1 36 LYS HB2  H   0.416  25.600 -20.474 1.00 . B B . 115 LYS HB2  1 1 
        9 21829 2 1 36 LYS HB3  H   0.649  23.866 -20.436 1.00 . B B . 115 LYS HB3  1 1 
        9 21830 2 1 36 LYS HD2  H  -2.177  24.204 -18.074 1.00 . B B . 115 LYS HD2  1 1 
        9 21831 2 1 36 LYS HD3  H  -1.920  24.416 -19.813 1.00 . B B . 115 LYS HD3  1 1 
        9 21832 2 1 36 LYS HE2  H  -0.537  22.262 -19.786 1.00 . B B . 115 LYS HE2  1 1 
        9 21833 2 1 36 LYS HE3  H  -0.945  22.077 -18.078 1.00 . B B . 115 LYS HE3  1 1 
        9 21834 2 1 36 LYS HG2  H   0.342  24.162 -17.796 1.00 . B B . 115 LYS HG2  1 1 
        9 21835 2 1 36 LYS HG3  H  -0.357  25.712 -18.256 1.00 . B B . 115 LYS HG3  1 1 
        9 21836 2 1 36 LYS HZ1  H  -2.923  22.136 -20.313 1.00 . B B . 115 LYS HZ1  1 1 
        9 21837 2 1 36 LYS HZ2  H  -2.461  20.796 -19.501 1.00 . B B . 115 LYS HZ2  1 1 
        9 21838 2 1 36 LYS HZ3  H  -3.315  21.962 -18.735 1.00 . B B . 115 LYS HZ3  1 1 
        9 21839 2 1 36 LYS N    N   2.718  23.711 -18.851 1.00 . B B . 115 LYS N    1 1 
        9 21840 2 1 36 LYS NZ   N  -2.583  21.800 -19.417 1.00 . B B . 115 LYS NZ   1 1 
        9 21841 2 1 36 LYS O    O   1.942  27.290 -19.077 1.00 . B B . 115 LYS O    1 1 
        9 21842 2 1 37 GLY C    C   5.302  27.426 -16.416 1.00 . B B . 116 GLY C    1 1 
        9 21843 2 1 37 GLY CA   C   4.211  27.578 -17.483 1.00 . B B . 116 GLY CA   1 1 
        9 21844 2 1 37 GLY H    H   4.214  25.472 -17.915 1.00 . B B . 116 GLY H    1 1 
        9 21845 2 1 37 GLY HA2  H   4.618  28.166 -18.308 1.00 . B B . 116 GLY HA2  1 1 
        9 21846 2 1 37 GLY HA3  H   3.400  28.154 -17.037 1.00 . B B . 116 GLY HA3  1 1 
        9 21847 2 1 37 GLY N    N   3.667  26.317 -18.018 1.00 . B B . 116 GLY N    1 1 
        9 21848 2 1 37 GLY O    O   6.398  27.972 -16.570 1.00 . B B . 116 GLY O    1 1 
        9 21849 2 1 38 GLY C    C   7.024  25.498 -14.362 1.00 . B B . 117 GLY C    1 1 
        9 21850 2 1 38 GLY CA   C   5.913  26.545 -14.179 1.00 . B B . 117 GLY CA   1 1 
        9 21851 2 1 38 GLY H    H   4.101  26.253 -15.287 1.00 . B B . 117 GLY H    1 1 
        9 21852 2 1 38 GLY HA2  H   6.380  27.505 -13.956 1.00 . B B . 117 GLY HA2  1 1 
        9 21853 2 1 38 GLY HA3  H   5.324  26.260 -13.304 1.00 . B B . 117 GLY HA3  1 1 
        9 21854 2 1 38 GLY N    N   5.010  26.694 -15.335 1.00 . B B . 117 GLY N    1 1 
        9 21855 2 1 38 GLY O    O   7.092  24.802 -15.378 1.00 . B B . 117 GLY O    1 1 
        9 21856 2 1 39 ASP C    C   8.116  22.930 -13.095 1.00 . B B . 118 ASP C    1 1 
        9 21857 2 1 39 ASP CA   C   8.862  24.268 -13.248 1.00 . B B . 118 ASP CA   1 1 
        9 21858 2 1 39 ASP CB   C   9.822  24.501 -12.077 1.00 . B B . 118 ASP CB   1 1 
        9 21859 2 1 39 ASP CG   C  10.590  25.825 -12.210 1.00 . B B . 118 ASP CG   1 1 
        9 21860 2 1 39 ASP H    H   7.764  25.931 -12.528 1.00 . B B . 118 ASP H    1 1 
        9 21861 2 1 39 ASP HA   H   9.451  24.234 -14.164 1.00 . B B . 118 ASP HA   1 1 
        9 21862 2 1 39 ASP HB2  H   9.261  24.480 -11.141 1.00 . B B . 118 ASP HB2  1 1 
        9 21863 2 1 39 ASP HB3  H  10.537  23.678 -12.053 1.00 . B B . 118 ASP HB3  1 1 
        9 21864 2 1 39 ASP N    N   7.885  25.357 -13.347 1.00 . B B . 118 ASP N    1 1 
        9 21865 2 1 39 ASP O    O   7.114  22.843 -12.374 1.00 . B B . 118 ASP O    1 1 
        9 21866 2 1 39 ASP OD1  O  11.516  25.919 -13.050 1.00 . B B . 118 ASP OD1  1 1 
        9 21867 2 1 39 ASP OD2  O  10.276  26.783 -11.463 1.00 . B B . 118 ASP OD2  1 1 
        9 21868 2 1 40 THR C    C   8.306  19.424 -13.156 1.00 . B B . 119 THR C    1 1 
        9 21869 2 1 40 THR CA   C   7.830  20.639 -13.966 1.00 . B B . 119 THR CA   1 1 
        9 21870 2 1 40 THR CB   C   7.606  20.297 -15.454 1.00 . B B . 119 THR CB   1 1 
        9 21871 2 1 40 THR CG2  C   7.824  21.441 -16.450 1.00 . B B . 119 THR CG2  1 1 
        9 21872 2 1 40 THR H    H   9.452  22.022 -14.295 1.00 . B B . 119 THR H    1 1 
        9 21873 2 1 40 THR HA   H   6.827  20.836 -13.596 1.00 . B B . 119 THR HA   1 1 
        9 21874 2 1 40 THR HB   H   6.591  19.928 -15.556 1.00 . B B . 119 THR HB   1 1 
        9 21875 2 1 40 THR HG1  H   8.284  19.094 -16.823 1.00 . B B . 119 THR HG1  1 1 
        9 21876 2 1 40 THR HG21 H   8.854  21.796 -16.404 1.00 . B B . 119 THR HG21 1 1 
        9 21877 2 1 40 THR HG22 H   7.622  21.098 -17.463 1.00 . B B . 119 THR HG22 1 1 
        9 21878 2 1 40 THR HG23 H   7.149  22.263 -16.218 1.00 . B B . 119 THR HG23 1 1 
        9 21879 2 1 40 THR N    N   8.594  21.888 -13.776 1.00 . B B . 119 THR N    1 1 
        9 21880 2 1 40 THR O    O   9.483  19.309 -12.798 1.00 . B B . 119 THR O    1 1 
        9 21881 2 1 40 THR OG1  O   8.440  19.261 -15.879 1.00 . B B . 119 THR OG1  1 1 
        9 21882 2 1 41 VAL C    C   8.254  17.052 -10.963 1.00 . B B . 120 VAL C    1 1 
        9 21883 2 1 41 VAL CA   C   7.487  17.167 -12.293 1.00 . B B . 120 VAL CA   1 1 
        9 21884 2 1 41 VAL CB   C   7.896  16.095 -13.330 1.00 . B B . 120 VAL CB   1 1 
        9 21885 2 1 41 VAL CG1  C   6.849  15.991 -14.449 1.00 . B B . 120 VAL CG1  1 1 
        9 21886 2 1 41 VAL CG2  C   9.280  16.314 -13.941 1.00 . B B . 120 VAL CG2  1 1 
        9 21887 2 1 41 VAL H    H   6.419  18.751 -13.215 1.00 . B B . 120 VAL H    1 1 
        9 21888 2 1 41 VAL HA   H   6.473  16.895 -12.005 1.00 . B B . 120 VAL HA   1 1 
        9 21889 2 1 41 VAL HB   H   7.923  15.124 -12.839 1.00 . B B . 120 VAL HB   1 1 
        9 21890 2 1 41 VAL HG11 H   7.109  15.172 -15.119 1.00 . B B . 120 VAL HG11 1 1 
        9 21891 2 1 41 VAL HG12 H   5.864  15.787 -14.019 1.00 . B B . 120 VAL HG12 1 1 
        9 21892 2 1 41 VAL HG13 H   6.811  16.919 -15.023 1.00 . B B . 120 VAL HG13 1 1 
        9 21893 2 1 41 VAL HG21 H  10.014  16.412 -13.144 1.00 . B B . 120 VAL HG21 1 1 
        9 21894 2 1 41 VAL HG22 H   9.534  15.460 -14.564 1.00 . B B . 120 VAL HG22 1 1 
        9 21895 2 1 41 VAL HG23 H   9.289  17.214 -14.546 1.00 . B B . 120 VAL HG23 1 1 
        9 21896 2 1 41 VAL N    N   7.346  18.519 -12.884 1.00 . B B . 120 VAL N    1 1 
        9 21897 2 1 41 VAL O    O   8.646  15.959 -10.554 1.00 . B B . 120 VAL O    1 1 
        9 21898 2 1 42 THR C    C   8.373  17.336  -7.827 1.00 . B B . 121 THR C    1 1 
        9 21899 2 1 42 THR CA   C   9.038  18.211  -8.904 1.00 . B B . 121 THR CA   1 1 
        9 21900 2 1 42 THR CB   C   9.027  19.635  -8.348 1.00 . B B . 121 THR CB   1 1 
        9 21901 2 1 42 THR CG2  C  10.192  19.863  -7.389 1.00 . B B . 121 THR CG2  1 1 
        9 21902 2 1 42 THR H    H   8.161  19.045 -10.657 1.00 . B B . 121 THR H    1 1 
        9 21903 2 1 42 THR HA   H  10.077  17.945  -9.007 1.00 . B B . 121 THR HA   1 1 
        9 21904 2 1 42 THR HB   H   8.101  19.756  -7.809 1.00 . B B . 121 THR HB   1 1 
        9 21905 2 1 42 THR HG1  H   8.864  21.478  -8.976 1.00 . B B . 121 THR HG1  1 1 
        9 21906 2 1 42 THR HG21 H  10.031  19.275  -6.488 1.00 . B B . 121 THR HG21 1 1 
        9 21907 2 1 42 THR HG22 H  11.131  19.548  -7.845 1.00 . B B . 121 THR HG22 1 1 
        9 21908 2 1 42 THR HG23 H  10.245  20.916  -7.114 1.00 . B B . 121 THR HG23 1 1 
        9 21909 2 1 42 THR N    N   8.391  18.158 -10.229 1.00 . B B . 121 THR N    1 1 
        9 21910 2 1 42 THR O    O   9.051  16.851  -6.921 1.00 . B B . 121 THR O    1 1 
        9 21911 2 1 42 THR OG1  O   9.069  20.610  -9.367 1.00 . B B . 121 THR OG1  1 1 
        9 21912 2 1 43 LEU C    C   6.054  17.411  -5.612 1.00 . B B . 122 LEU C    1 1 
        9 21913 2 1 43 LEU CA   C   6.127  16.607  -6.931 1.00 . B B . 122 LEU CA   1 1 
        9 21914 2 1 43 LEU CB   C   6.185  15.064  -6.835 1.00 . B B . 122 LEU CB   1 1 
        9 21915 2 1 43 LEU CD1  C   7.187  14.687  -4.475 1.00 . B B . 122 LEU CD1  1 1 
        9 21916 2 1 43 LEU CD2  C   6.962  12.844  -6.088 1.00 . B B . 122 LEU CD2  1 1 
        9 21917 2 1 43 LEU CG   C   7.237  14.346  -5.966 1.00 . B B . 122 LEU CG   1 1 
        9 21918 2 1 43 LEU H    H   6.616  17.570  -8.754 1.00 . B B . 122 LEU H    1 1 
        9 21919 2 1 43 LEU HA   H   5.144  16.787  -7.367 1.00 . B B . 122 LEU HA   1 1 
        9 21920 2 1 43 LEU HB2  H   5.208  14.733  -6.489 1.00 . B B . 122 LEU HB2  1 1 
        9 21921 2 1 43 LEU HB3  H   6.301  14.693  -7.851 1.00 . B B . 122 LEU HB3  1 1 
        9 21922 2 1 43 LEU HD11 H   7.840  14.014  -3.920 1.00 . B B . 122 LEU HD11 1 1 
        9 21923 2 1 43 LEU HD12 H   7.547  15.701  -4.316 1.00 . B B . 122 LEU HD12 1 1 
        9 21924 2 1 43 LEU HD13 H   6.167  14.591  -4.096 1.00 . B B . 122 LEU HD13 1 1 
        9 21925 2 1 43 LEU HD21 H   5.973  12.596  -5.694 1.00 . B B . 122 LEU HD21 1 1 
        9 21926 2 1 43 LEU HD22 H   7.007  12.550  -7.136 1.00 . B B . 122 LEU HD22 1 1 
        9 21927 2 1 43 LEU HD23 H   7.721  12.280  -5.546 1.00 . B B . 122 LEU HD23 1 1 
        9 21928 2 1 43 LEU HG   H   8.237  14.534  -6.349 1.00 . B B . 122 LEU HG   1 1 
        9 21929 2 1 43 LEU N    N   7.048  17.160  -7.937 1.00 . B B . 122 LEU N    1 1 
        9 21930 2 1 43 LEU O    O   6.897  18.262  -5.320 1.00 . B B . 122 LEU O    1 1 
        9 21931 2 1 44 ASN C    C   4.265  17.124  -2.471 1.00 . B B . 123 ASN C    1 1 
        9 21932 2 1 44 ASN CA   C   4.551  17.991  -3.706 1.00 . B B . 123 ASN CA   1 1 
        9 21933 2 1 44 ASN CB   C   3.278  18.767  -4.127 1.00 . B B . 123 ASN CB   1 1 
        9 21934 2 1 44 ASN CG   C   3.421  19.525  -5.443 1.00 . B B . 123 ASN CG   1 1 
        9 21935 2 1 44 ASN H    H   4.315  16.493  -5.189 1.00 . B B . 123 ASN H    1 1 
        9 21936 2 1 44 ASN HA   H   5.330  18.706  -3.438 1.00 . B B . 123 ASN HA   1 1 
        9 21937 2 1 44 ASN HB2  H   2.446  18.071  -4.232 1.00 . B B . 123 ASN HB2  1 1 
        9 21938 2 1 44 ASN HB3  H   3.015  19.486  -3.352 1.00 . B B . 123 ASN HB3  1 1 
        9 21939 2 1 44 ASN HD21 H   2.883  17.898  -6.522 1.00 . B B . 123 ASN HD21 1 1 
        9 21940 2 1 44 ASN HD22 H   3.249  19.382  -7.431 1.00 . B B . 123 ASN HD22 1 1 
        9 21941 2 1 44 ASN N    N   4.978  17.184  -4.852 1.00 . B B . 123 ASN N    1 1 
        9 21942 2 1 44 ASN ND2  N   3.152  18.882  -6.561 1.00 . B B . 123 ASN ND2  1 1 
        9 21943 2 1 44 ASN O    O   4.082  15.914  -2.583 1.00 . B B . 123 ASN O    1 1 
        9 21944 2 1 44 ASN OD1  O   3.787  20.692  -5.474 1.00 . B B . 123 ASN OD1  1 1 
        9 21945 2 1 45 GLU C    C   2.207  16.414  -0.287 1.00 . B B . 124 GLU C    1 1 
        9 21946 2 1 45 GLU CA   C   3.618  17.006  -0.101 1.00 . B B . 124 GLU CA   1 1 
        9 21947 2 1 45 GLU CB   C   3.690  17.891   1.149 1.00 . B B . 124 GLU CB   1 1 
        9 21948 2 1 45 GLU CD   C   5.145  19.152   2.792 1.00 . B B . 124 GLU CD   1 1 
        9 21949 2 1 45 GLU CG   C   5.115  18.364   1.467 1.00 . B B . 124 GLU CG   1 1 
        9 21950 2 1 45 GLU H    H   4.239  18.736  -1.227 1.00 . B B . 124 GLU H    1 1 
        9 21951 2 1 45 GLU HA   H   4.284  16.159   0.058 1.00 . B B . 124 GLU HA   1 1 
        9 21952 2 1 45 GLU HB2  H   3.039  18.758   1.022 1.00 . B B . 124 GLU HB2  1 1 
        9 21953 2 1 45 GLU HB3  H   3.336  17.307   1.997 1.00 . B B . 124 GLU HB3  1 1 
        9 21954 2 1 45 GLU HG2  H   5.773  17.494   1.534 1.00 . B B . 124 GLU HG2  1 1 
        9 21955 2 1 45 GLU HG3  H   5.482  18.996   0.655 1.00 . B B . 124 GLU HG3  1 1 
        9 21956 2 1 45 GLU N    N   4.079  17.737  -1.297 1.00 . B B . 124 GLU N    1 1 
        9 21957 2 1 45 GLU O    O   1.897  15.363   0.274 1.00 . B B . 124 GLU O    1 1 
        9 21958 2 1 45 GLU OE1  O   4.930  20.390   2.779 1.00 . B B . 124 GLU OE1  1 1 
        9 21959 2 1 45 GLU OE2  O   5.392  18.543   3.863 1.00 . B B . 124 GLU OE2  1 1 
        9 21960 2 1 46 THR C    C   0.333  15.107  -2.324 1.00 . B B . 125 THR C    1 1 
        9 21961 2 1 46 THR CA   C   0.103  16.439  -1.613 1.00 . B B . 125 THR CA   1 1 
        9 21962 2 1 46 THR CB   C  -0.642  17.404  -2.557 1.00 . B B . 125 THR CB   1 1 
        9 21963 2 1 46 THR CG2  C  -2.001  16.856  -3.004 1.00 . B B . 125 THR CG2  1 1 
        9 21964 2 1 46 THR H    H   1.648  17.928  -1.502 1.00 . B B . 125 THR H    1 1 
        9 21965 2 1 46 THR HA   H  -0.532  16.254  -0.744 1.00 . B B . 125 THR HA   1 1 
        9 21966 2 1 46 THR HB   H  -0.029  17.585  -3.441 1.00 . B B . 125 THR HB   1 1 
        9 21967 2 1 46 THR HG1  H  -1.254  19.269  -2.521 1.00 . B B . 125 THR HG1  1 1 
        9 21968 2 1 46 THR HG21 H  -2.604  16.601  -2.133 1.00 . B B . 125 THR HG21 1 1 
        9 21969 2 1 46 THR HG22 H  -2.527  17.602  -3.598 1.00 . B B . 125 THR HG22 1 1 
        9 21970 2 1 46 THR HG23 H  -1.866  15.963  -3.619 1.00 . B B . 125 THR HG23 1 1 
        9 21971 2 1 46 THR N    N   1.384  17.016  -1.157 1.00 . B B . 125 THR N    1 1 
        9 21972 2 1 46 THR O    O  -0.362  14.138  -2.037 1.00 . B B . 125 THR O    1 1 
        9 21973 2 1 46 THR OG1  O  -0.861  18.634  -1.893 1.00 . B B . 125 THR OG1  1 1 
        9 21974 2 1 47 ASP C    C   2.205  12.736  -2.842 1.00 . B B . 126 ASP C    1 1 
        9 21975 2 1 47 ASP CA   C   1.705  13.759  -3.866 1.00 . B B . 126 ASP CA   1 1 
        9 21976 2 1 47 ASP CB   C   2.754  14.003  -4.967 1.00 . B B . 126 ASP CB   1 1 
        9 21977 2 1 47 ASP CG   C   2.254  14.932  -6.074 1.00 . B B . 126 ASP CG   1 1 
        9 21978 2 1 47 ASP H    H   1.950  15.813  -3.328 1.00 . B B . 126 ASP H    1 1 
        9 21979 2 1 47 ASP HA   H   0.810  13.340  -4.334 1.00 . B B . 126 ASP HA   1 1 
        9 21980 2 1 47 ASP HB2  H   3.662  14.412  -4.532 1.00 . B B . 126 ASP HB2  1 1 
        9 21981 2 1 47 ASP HB3  H   3.017  13.043  -5.417 1.00 . B B . 126 ASP HB3  1 1 
        9 21982 2 1 47 ASP N    N   1.343  15.015  -3.195 1.00 . B B . 126 ASP N    1 1 
        9 21983 2 1 47 ASP O    O   1.682  11.626  -2.781 1.00 . B B . 126 ASP O    1 1 
        9 21984 2 1 47 ASP OD1  O   1.296  14.557  -6.778 1.00 . B B . 126 ASP OD1  1 1 
        9 21985 2 1 47 ASP OD2  O   2.859  16.013  -6.280 1.00 . B B . 126 ASP OD2  1 1 
        9 21986 2 1 48 LEU C    C   2.503  11.721   0.035 1.00 . B B . 127 LEU C    1 1 
        9 21987 2 1 48 LEU CA   C   3.629  12.258  -0.875 1.00 . B B . 127 LEU CA   1 1 
        9 21988 2 1 48 LEU CB   C   4.662  13.020  -0.021 1.00 . B B . 127 LEU CB   1 1 
        9 21989 2 1 48 LEU CD1  C   6.799  14.308   0.217 1.00 . B B . 127 LEU CD1  1 1 
        9 21990 2 1 48 LEU CD2  C   6.756  12.353  -1.319 1.00 . B B . 127 LEU CD2  1 1 
        9 21991 2 1 48 LEU CG   C   5.926  13.509  -0.755 1.00 . B B . 127 LEU CG   1 1 
        9 21992 2 1 48 LEU H    H   3.500  14.069  -2.046 1.00 . B B . 127 LEU H    1 1 
        9 21993 2 1 48 LEU HA   H   4.109  11.387  -1.323 1.00 . B B . 127 LEU HA   1 1 
        9 21994 2 1 48 LEU HB2  H   4.163  13.879   0.427 1.00 . B B . 127 LEU HB2  1 1 
        9 21995 2 1 48 LEU HB3  H   4.978  12.368   0.795 1.00 . B B . 127 LEU HB3  1 1 
        9 21996 2 1 48 LEU HD11 H   7.664  14.710  -0.309 1.00 . B B . 127 LEU HD11 1 1 
        9 21997 2 1 48 LEU HD12 H   6.232  15.140   0.636 1.00 . B B . 127 LEU HD12 1 1 
        9 21998 2 1 48 LEU HD13 H   7.143  13.665   1.029 1.00 . B B . 127 LEU HD13 1 1 
        9 21999 2 1 48 LEU HD21 H   7.678  12.743  -1.751 1.00 . B B . 127 LEU HD21 1 1 
        9 22000 2 1 48 LEU HD22 H   7.002  11.645  -0.528 1.00 . B B . 127 LEU HD22 1 1 
        9 22001 2 1 48 LEU HD23 H   6.201  11.839  -2.104 1.00 . B B . 127 LEU HD23 1 1 
        9 22002 2 1 48 LEU HG   H   5.646  14.166  -1.571 1.00 . B B . 127 LEU HG   1 1 
        9 22003 2 1 48 LEU N    N   3.126  13.127  -1.955 1.00 . B B . 127 LEU N    1 1 
        9 22004 2 1 48 LEU O    O   2.604  10.608   0.551 1.00 . B B . 127 LEU O    1 1 
        9 22005 2 1 49 THR C    C  -0.707  11.169   0.087 1.00 . B B . 128 THR C    1 1 
        9 22006 2 1 49 THR CA   C   0.209  12.056   0.934 1.00 . B B . 128 THR CA   1 1 
        9 22007 2 1 49 THR CB   C  -0.580  13.269   1.464 1.00 . B B . 128 THR CB   1 1 
        9 22008 2 1 49 THR CG2  C  -1.740  12.843   2.371 1.00 . B B . 128 THR CG2  1 1 
        9 22009 2 1 49 THR H    H   1.419  13.405  -0.224 1.00 . B B . 128 THR H    1 1 
        9 22010 2 1 49 THR HA   H   0.519  11.467   1.797 1.00 . B B . 128 THR HA   1 1 
        9 22011 2 1 49 THR HB   H  -0.978  13.846   0.625 1.00 . B B . 128 THR HB   1 1 
        9 22012 2 1 49 THR HG1  H   0.886  14.544   1.633 1.00 . B B . 128 THR HG1  1 1 
        9 22013 2 1 49 THR HG21 H  -2.203  13.723   2.821 1.00 . B B . 128 THR HG21 1 1 
        9 22014 2 1 49 THR HG22 H  -2.495  12.314   1.792 1.00 . B B . 128 THR HG22 1 1 
        9 22015 2 1 49 THR HG23 H  -1.378  12.185   3.160 1.00 . B B . 128 THR HG23 1 1 
        9 22016 2 1 49 THR N    N   1.413  12.481   0.194 1.00 . B B . 128 THR N    1 1 
        9 22017 2 1 49 THR O    O  -1.284  10.219   0.608 1.00 . B B . 128 THR O    1 1 
        9 22018 2 1 49 THR OG1  O   0.257  14.107   2.239 1.00 . B B . 128 THR OG1  1 1 
        9 22019 2 1 50 GLN C    C  -1.135   9.321  -2.567 1.00 . B B . 129 GLN C    1 1 
        9 22020 2 1 50 GLN CA   C  -1.724  10.661  -2.105 1.00 . B B . 129 GLN CA   1 1 
        9 22021 2 1 50 GLN CB   C  -2.159  11.534  -3.295 1.00 . B B . 129 GLN CB   1 1 
        9 22022 2 1 50 GLN CD   C  -4.521  12.048  -2.435 1.00 . B B . 129 GLN CD   1 1 
        9 22023 2 1 50 GLN CG   C  -3.174  12.617  -2.884 1.00 . B B . 129 GLN CG   1 1 
        9 22024 2 1 50 GLN H    H  -0.349  12.225  -1.611 1.00 . B B . 129 GLN H    1 1 
        9 22025 2 1 50 GLN HA   H  -2.621  10.401  -1.545 1.00 . B B . 129 GLN HA   1 1 
        9 22026 2 1 50 GLN HB2  H  -1.281  12.010  -3.735 1.00 . B B . 129 GLN HB2  1 1 
        9 22027 2 1 50 GLN HB3  H  -2.615  10.902  -4.058 1.00 . B B . 129 GLN HB3  1 1 
        9 22028 2 1 50 GLN HE21 H  -5.177  11.729  -4.331 1.00 . B B . 129 GLN HE21 1 1 
        9 22029 2 1 50 GLN HE22 H  -6.270  11.284  -3.031 1.00 . B B . 129 GLN HE22 1 1 
        9 22030 2 1 50 GLN HG2  H  -2.761  13.206  -2.065 1.00 . B B . 129 GLN HG2  1 1 
        9 22031 2 1 50 GLN HG3  H  -3.339  13.285  -3.728 1.00 . B B . 129 GLN HG3  1 1 
        9 22032 2 1 50 GLN N    N  -0.836  11.422  -1.219 1.00 . B B . 129 GLN N    1 1 
        9 22033 2 1 50 GLN NE2  N  -5.379  11.642  -3.348 1.00 . B B . 129 GLN NE2  1 1 
        9 22034 2 1 50 GLN O    O  -1.903   8.380  -2.736 1.00 . B B . 129 GLN O    1 1 
        9 22035 2 1 50 GLN OE1  O  -4.817  11.936  -1.254 1.00 . B B . 129 GLN OE1  1 1 
        9 22036 2 1 51 ILE C    C   0.405   6.686  -2.264 1.00 . B B . 130 ILE C    1 1 
        9 22037 2 1 51 ILE CA   C   0.830   7.910  -3.119 1.00 . B B . 130 ILE CA   1 1 
        9 22038 2 1 51 ILE CB   C   2.371   8.097  -3.270 1.00 . B B . 130 ILE CB   1 1 
        9 22039 2 1 51 ILE CD1  C   2.299   9.887  -5.186 1.00 . B B . 130 ILE CD1  1 1 
        9 22040 2 1 51 ILE CG1  C   2.751   8.503  -4.716 1.00 . B B . 130 ILE CG1  1 1 
        9 22041 2 1 51 ILE CG2  C   3.180   6.822  -2.956 1.00 . B B . 130 ILE CG2  1 1 
        9 22042 2 1 51 ILE H    H   0.779   9.997  -2.595 1.00 . B B . 130 ILE H    1 1 
        9 22043 2 1 51 ILE HA   H   0.438   7.697  -4.113 1.00 . B B . 130 ILE HA   1 1 
        9 22044 2 1 51 ILE HB   H   2.711   8.872  -2.581 1.00 . B B . 130 ILE HB   1 1 
        9 22045 2 1 51 ILE HD11 H   1.231  10.035  -5.029 1.00 . B B . 130 ILE HD11 1 1 
        9 22046 2 1 51 ILE HD12 H   2.876  10.649  -4.668 1.00 . B B . 130 ILE HD12 1 1 
        9 22047 2 1 51 ILE HD13 H   2.507   9.986  -6.247 1.00 . B B . 130 ILE HD13 1 1 
        9 22048 2 1 51 ILE HG12 H   3.837   8.480  -4.818 1.00 . B B . 130 ILE HG12 1 1 
        9 22049 2 1 51 ILE HG13 H   2.342   7.768  -5.403 1.00 . B B . 130 ILE HG13 1 1 
        9 22050 2 1 51 ILE HG21 H   2.875   6.003  -3.610 1.00 . B B . 130 ILE HG21 1 1 
        9 22051 2 1 51 ILE HG22 H   4.244   7.012  -3.102 1.00 . B B . 130 ILE HG22 1 1 
        9 22052 2 1 51 ILE HG23 H   3.047   6.525  -1.914 1.00 . B B . 130 ILE HG23 1 1 
        9 22053 2 1 51 ILE N    N   0.188   9.175  -2.703 1.00 . B B . 130 ILE N    1 1 
        9 22054 2 1 51 ILE O    O   0.115   5.651  -2.864 1.00 . B B . 130 ILE O    1 1 
        9 22055 2 1 52 PRO C    C  -1.878   5.582  -0.325 1.00 . B B . 131 PRO C    1 1 
        9 22056 2 1 52 PRO CA   C  -0.350   5.663  -0.152 1.00 . B B . 131 PRO CA   1 1 
        9 22057 2 1 52 PRO CB   C   0.073   5.897   1.304 1.00 . B B . 131 PRO CB   1 1 
        9 22058 2 1 52 PRO CD   C   0.886   7.722  -0.019 1.00 . B B . 131 PRO CD   1 1 
        9 22059 2 1 52 PRO CG   C   0.353   7.396   1.375 1.00 . B B . 131 PRO CG   1 1 
        9 22060 2 1 52 PRO HA   H   0.059   4.703  -0.466 1.00 . B B . 131 PRO HA   1 1 
        9 22061 2 1 52 PRO HB2  H  -0.701   5.605   2.016 1.00 . B B . 131 PRO HB2  1 1 
        9 22062 2 1 52 PRO HB3  H   0.996   5.352   1.507 1.00 . B B . 131 PRO HB3  1 1 
        9 22063 2 1 52 PRO HD2  H   0.642   8.748  -0.275 1.00 . B B . 131 PRO HD2  1 1 
        9 22064 2 1 52 PRO HD3  H   1.970   7.589  -0.031 1.00 . B B . 131 PRO HD3  1 1 
        9 22065 2 1 52 PRO HG2  H  -0.582   7.927   1.554 1.00 . B B . 131 PRO HG2  1 1 
        9 22066 2 1 52 PRO HG3  H   1.084   7.638   2.147 1.00 . B B . 131 PRO HG3  1 1 
        9 22067 2 1 52 PRO N    N   0.269   6.751  -0.921 1.00 . B B . 131 PRO N    1 1 
        9 22068 2 1 52 PRO O    O  -2.434   4.488  -0.426 1.00 . B B . 131 PRO O    1 1 
        9 22069 2 1 53 LYS C    C  -4.641   6.159  -1.771 1.00 . B B . 132 LYS C    1 1 
        9 22070 2 1 53 LYS CA   C  -4.063   6.747  -0.493 1.00 . B B . 132 LYS CA   1 1 
        9 22071 2 1 53 LYS CB   C  -4.584   8.177  -0.243 1.00 . B B . 132 LYS CB   1 1 
        9 22072 2 1 53 LYS CD   C  -4.864   7.952   2.287 1.00 . B B . 132 LYS CD   1 1 
        9 22073 2 1 53 LYS CE   C  -4.264   8.281   3.658 1.00 . B B . 132 LYS CE   1 1 
        9 22074 2 1 53 LYS CG   C  -4.182   8.717   1.142 1.00 . B B . 132 LYS CG   1 1 
        9 22075 2 1 53 LYS H    H  -2.105   7.600  -0.365 1.00 . B B . 132 LYS H    1 1 
        9 22076 2 1 53 LYS HA   H  -4.427   6.090   0.286 1.00 . B B . 132 LYS HA   1 1 
        9 22077 2 1 53 LYS HB2  H  -4.185   8.841  -1.010 1.00 . B B . 132 LYS HB2  1 1 
        9 22078 2 1 53 LYS HB3  H  -5.675   8.191  -0.320 1.00 . B B . 132 LYS HB3  1 1 
        9 22079 2 1 53 LYS HD2  H  -5.930   8.181   2.286 1.00 . B B . 132 LYS HD2  1 1 
        9 22080 2 1 53 LYS HD3  H  -4.729   6.886   2.131 1.00 . B B . 132 LYS HD3  1 1 
        9 22081 2 1 53 LYS HE2  H  -3.183   8.114   3.607 1.00 . B B . 132 LYS HE2  1 1 
        9 22082 2 1 53 LYS HE3  H  -4.431   9.338   3.885 1.00 . B B . 132 LYS HE3  1 1 
        9 22083 2 1 53 LYS HG2  H  -3.105   8.638   1.246 1.00 . B B . 132 LYS HG2  1 1 
        9 22084 2 1 53 LYS HG3  H  -4.456   9.772   1.192 1.00 . B B . 132 LYS HG3  1 1 
        9 22085 2 1 53 LYS HZ1  H  -5.832   7.639   4.877 1.00 . B B . 132 LYS HZ1  1 1 
        9 22086 2 1 53 LYS HZ2  H  -4.826   6.421   4.450 1.00 . B B . 132 LYS HZ2  1 1 
        9 22087 2 1 53 LYS HZ3  H  -4.376   7.515   5.596 1.00 . B B . 132 LYS HZ3  1 1 
        9 22088 2 1 53 LYS N    N  -2.589   6.715  -0.424 1.00 . B B . 132 LYS N    1 1 
        9 22089 2 1 53 LYS NZ   N  -4.859   7.412   4.713 1.00 . B B . 132 LYS NZ   1 1 
        9 22090 2 1 53 LYS O    O  -5.707   5.558  -1.728 1.00 . B B . 132 LYS O    1 1 
        9 22091 2 1 54 VAL C    C  -4.202   4.035  -4.062 1.00 . B B . 133 VAL C    1 1 
        9 22092 2 1 54 VAL CA   C  -4.320   5.566  -4.141 1.00 . B B . 133 VAL CA   1 1 
        9 22093 2 1 54 VAL CB   C  -3.549   6.163  -5.326 1.00 . B B . 133 VAL CB   1 1 
        9 22094 2 1 54 VAL CG1  C  -3.841   7.665  -5.433 1.00 . B B . 133 VAL CG1  1 1 
        9 22095 2 1 54 VAL CG2  C  -2.037   5.956  -5.254 1.00 . B B . 133 VAL CG2  1 1 
        9 22096 2 1 54 VAL H    H  -3.069   6.781  -2.876 1.00 . B B . 133 VAL H    1 1 
        9 22097 2 1 54 VAL HA   H  -5.379   5.784  -4.314 1.00 . B B . 133 VAL HA   1 1 
        9 22098 2 1 54 VAL HB   H  -3.900   5.688  -6.230 1.00 . B B . 133 VAL HB   1 1 
        9 22099 2 1 54 VAL HG11 H  -3.639   8.188  -4.497 1.00 . B B . 133 VAL HG11 1 1 
        9 22100 2 1 54 VAL HG12 H  -3.206   8.106  -6.197 1.00 . B B . 133 VAL HG12 1 1 
        9 22101 2 1 54 VAL HG13 H  -4.886   7.827  -5.690 1.00 . B B . 133 VAL HG13 1 1 
        9 22102 2 1 54 VAL HG21 H  -1.628   6.521  -4.422 1.00 . B B . 133 VAL HG21 1 1 
        9 22103 2 1 54 VAL HG22 H  -1.792   4.898  -5.131 1.00 . B B . 133 VAL HG22 1 1 
        9 22104 2 1 54 VAL HG23 H  -1.580   6.316  -6.177 1.00 . B B . 133 VAL HG23 1 1 
        9 22105 2 1 54 VAL N    N  -3.915   6.218  -2.884 1.00 . B B . 133 VAL N    1 1 
        9 22106 2 1 54 VAL O    O  -4.977   3.335  -4.702 1.00 . B B . 133 VAL O    1 1 
        9 22107 2 1 55 ILE C    C  -4.432   1.639  -2.085 1.00 . B B . 134 ILE C    1 1 
        9 22108 2 1 55 ILE CA   C  -3.217   2.063  -2.909 1.00 . B B . 134 ILE CA   1 1 
        9 22109 2 1 55 ILE CB   C  -1.858   1.706  -2.245 1.00 . B B . 134 ILE CB   1 1 
        9 22110 2 1 55 ILE CD1  C   0.682   2.192  -2.268 1.00 . B B . 134 ILE CD1  1 1 
        9 22111 2 1 55 ILE CG1  C  -0.633   2.181  -3.066 1.00 . B B . 134 ILE CG1  1 1 
        9 22112 2 1 55 ILE CG2  C  -1.762   0.181  -2.060 1.00 . B B . 134 ILE CG2  1 1 
        9 22113 2 1 55 ILE H    H  -2.711   4.137  -2.691 1.00 . B B . 134 ILE H    1 1 
        9 22114 2 1 55 ILE HA   H  -3.306   1.502  -3.834 1.00 . B B . 134 ILE HA   1 1 
        9 22115 2 1 55 ILE HB   H  -1.812   2.170  -1.261 1.00 . B B . 134 ILE HB   1 1 
        9 22116 2 1 55 ILE HD11 H   0.571   2.790  -1.363 1.00 . B B . 134 ILE HD11 1 1 
        9 22117 2 1 55 ILE HD12 H   0.980   1.182  -1.994 1.00 . B B . 134 ILE HD12 1 1 
        9 22118 2 1 55 ILE HD13 H   1.472   2.630  -2.881 1.00 . B B . 134 ILE HD13 1 1 
        9 22119 2 1 55 ILE HG12 H  -0.499   1.536  -3.936 1.00 . B B . 134 ILE HG12 1 1 
        9 22120 2 1 55 ILE HG13 H  -0.794   3.196  -3.426 1.00 . B B . 134 ILE HG13 1 1 
        9 22121 2 1 55 ILE HG21 H  -0.812  -0.084  -1.596 1.00 . B B . 134 ILE HG21 1 1 
        9 22122 2 1 55 ILE HG22 H  -2.555  -0.177  -1.404 1.00 . B B . 134 ILE HG22 1 1 
        9 22123 2 1 55 ILE HG23 H  -1.836  -0.317  -3.028 1.00 . B B . 134 ILE HG23 1 1 
        9 22124 2 1 55 ILE N    N  -3.309   3.505  -3.214 1.00 . B B . 134 ILE N    1 1 
        9 22125 2 1 55 ILE O    O  -5.165   0.741  -2.492 1.00 . B B . 134 ILE O    1 1 
        9 22126 2 1 56 GLU C    C  -7.201   2.232  -1.030 1.00 . B B . 135 GLU C    1 1 
        9 22127 2 1 56 GLU CA   C  -5.924   2.173  -0.184 1.00 . B B . 135 GLU CA   1 1 
        9 22128 2 1 56 GLU CB   C  -6.002   3.252   0.916 1.00 . B B . 135 GLU CB   1 1 
        9 22129 2 1 56 GLU CD   C  -5.772   3.739   3.379 1.00 . B B . 135 GLU CD   1 1 
        9 22130 2 1 56 GLU CG   C  -5.189   2.955   2.181 1.00 . B B . 135 GLU CG   1 1 
        9 22131 2 1 56 GLU H    H  -4.047   3.072  -0.719 1.00 . B B . 135 GLU H    1 1 
        9 22132 2 1 56 GLU HA   H  -5.897   1.191   0.285 1.00 . B B . 135 GLU HA   1 1 
        9 22133 2 1 56 GLU HB2  H  -5.697   4.216   0.515 1.00 . B B . 135 GLU HB2  1 1 
        9 22134 2 1 56 GLU HB3  H  -7.043   3.347   1.210 1.00 . B B . 135 GLU HB3  1 1 
        9 22135 2 1 56 GLU HG2  H  -5.241   1.885   2.398 1.00 . B B . 135 GLU HG2  1 1 
        9 22136 2 1 56 GLU HG3  H  -4.143   3.218   2.006 1.00 . B B . 135 GLU HG3  1 1 
        9 22137 2 1 56 GLU N    N  -4.714   2.360  -0.998 1.00 . B B . 135 GLU N    1 1 
        9 22138 2 1 56 GLU O    O  -8.044   1.344  -0.946 1.00 . B B . 135 GLU O    1 1 
        9 22139 2 1 56 GLU OE1  O  -6.891   3.384   3.833 1.00 . B B . 135 GLU OE1  1 1 
        9 22140 2 1 56 GLU OE2  O  -5.142   4.723   3.843 1.00 . B B . 135 GLU OE2  1 1 
        9 22141 2 1 57 TYR C    C  -8.765   2.372  -3.743 1.00 . B B . 136 TYR C    1 1 
        9 22142 2 1 57 TYR CA   C  -8.579   3.449  -2.651 1.00 . B B . 136 TYR CA   1 1 
        9 22143 2 1 57 TYR CB   C  -8.575   4.899  -3.183 1.00 . B B . 136 TYR CB   1 1 
        9 22144 2 1 57 TYR CD1  C -11.057   5.393  -2.906 1.00 . B B . 136 TYR CD1  1 1 
        9 22145 2 1 57 TYR CD2  C  -9.951   6.085  -4.963 1.00 . B B . 136 TYR CD2  1 1 
        9 22146 2 1 57 TYR CE1  C -12.275   5.920  -3.388 1.00 . B B . 136 TYR CE1  1 1 
        9 22147 2 1 57 TYR CE2  C -11.168   6.594  -5.455 1.00 . B B . 136 TYR CE2  1 1 
        9 22148 2 1 57 TYR CG   C  -9.897   5.446  -3.706 1.00 . B B . 136 TYR CG   1 1 
        9 22149 2 1 57 TYR CZ   C -12.337   6.509  -4.669 1.00 . B B . 136 TYR CZ   1 1 
        9 22150 2 1 57 TYR H    H  -6.656   3.991  -1.886 1.00 . B B . 136 TYR H    1 1 
        9 22151 2 1 57 TYR HA   H  -9.402   3.343  -1.942 1.00 . B B . 136 TYR HA   1 1 
        9 22152 2 1 57 TYR HB2  H  -8.277   5.558  -2.367 1.00 . B B . 136 TYR HB2  1 1 
        9 22153 2 1 57 TYR HB3  H  -7.810   4.986  -3.959 1.00 . B B . 136 TYR HB3  1 1 
        9 22154 2 1 57 TYR HD1  H -11.018   4.966  -1.913 1.00 . B B . 136 TYR HD1  1 1 
        9 22155 2 1 57 TYR HD2  H  -9.058   6.191  -5.565 1.00 . B B . 136 TYR HD2  1 1 
        9 22156 2 1 57 TYR HE1  H -13.165   5.886  -2.780 1.00 . B B . 136 TYR HE1  1 1 
        9 22157 2 1 57 TYR HE2  H -11.197   7.058  -6.431 1.00 . B B . 136 TYR HE2  1 1 
        9 22158 2 1 57 TYR HH   H -13.445   7.403  -6.015 1.00 . B B . 136 TYR HH   1 1 
        9 22159 2 1 57 TYR N    N  -7.351   3.246  -1.882 1.00 . B B . 136 TYR N    1 1 
        9 22160 2 1 57 TYR O    O  -9.899   2.045  -4.083 1.00 . B B . 136 TYR O    1 1 
        9 22161 2 1 57 TYR OH   O -13.519   7.010  -5.126 1.00 . B B . 136 TYR OH   1 1 
        9 22162 2 1 58 CYS C    C  -8.166  -0.682  -4.558 1.00 . B B . 137 CYS C    1 1 
        9 22163 2 1 58 CYS CA   C  -7.739   0.644  -5.204 1.00 . B B . 137 CYS CA   1 1 
        9 22164 2 1 58 CYS CB   C  -6.409   0.466  -5.965 1.00 . B B . 137 CYS CB   1 1 
        9 22165 2 1 58 CYS H    H  -6.768   2.048  -3.901 1.00 . B B . 137 CYS H    1 1 
        9 22166 2 1 58 CYS HA   H  -8.515   0.878  -5.936 1.00 . B B . 137 CYS HA   1 1 
        9 22167 2 1 58 CYS HB2  H  -5.580   0.800  -5.337 1.00 . B B . 137 CYS HB2  1 1 
        9 22168 2 1 58 CYS HB3  H  -6.278  -0.603  -6.119 1.00 . B B . 137 CYS HB3  1 1 
        9 22169 2 1 58 CYS N    N  -7.678   1.744  -4.227 1.00 . B B . 137 CYS N    1 1 
        9 22170 2 1 58 CYS O    O  -9.053  -1.337  -5.091 1.00 . B B . 137 CYS O    1 1 
        9 22171 2 1 58 CYS SG   S  -6.211   1.189  -7.628 1.00 . B B . 137 CYS SG   1 1 
        9 22172 2 1 59 LYS C    C  -9.529  -2.136  -2.135 1.00 . B B . 138 LYS C    1 1 
        9 22173 2 1 59 LYS CA   C  -8.103  -2.291  -2.689 1.00 . B B . 138 LYS CA   1 1 
        9 22174 2 1 59 LYS CB   C  -7.102  -2.825  -1.650 1.00 . B B . 138 LYS CB   1 1 
        9 22175 2 1 59 LYS CD   C  -5.000  -1.852  -0.555 1.00 . B B . 138 LYS CD   1 1 
        9 22176 2 1 59 LYS CE   C  -4.361  -3.212  -0.215 1.00 . B B . 138 LYS CE   1 1 
        9 22177 2 1 59 LYS CG   C  -6.543  -1.845  -0.606 1.00 . B B . 138 LYS CG   1 1 
        9 22178 2 1 59 LYS H    H  -6.804  -0.577  -3.039 1.00 . B B . 138 LYS H    1 1 
        9 22179 2 1 59 LYS HA   H  -8.191  -3.086  -3.434 1.00 . B B . 138 LYS HA   1 1 
        9 22180 2 1 59 LYS HB2  H  -7.595  -3.635  -1.112 1.00 . B B . 138 LYS HB2  1 1 
        9 22181 2 1 59 LYS HB3  H  -6.278  -3.264  -2.204 1.00 . B B . 138 LYS HB3  1 1 
        9 22182 2 1 59 LYS HD2  H  -4.633  -1.551  -1.539 1.00 . B B . 138 LYS HD2  1 1 
        9 22183 2 1 59 LYS HD3  H  -4.662  -1.101   0.162 1.00 . B B . 138 LYS HD3  1 1 
        9 22184 2 1 59 LYS HE2  H  -4.798  -3.985  -0.859 1.00 . B B . 138 LYS HE2  1 1 
        9 22185 2 1 59 LYS HE3  H  -3.295  -3.158  -0.471 1.00 . B B . 138 LYS HE3  1 1 
        9 22186 2 1 59 LYS HG2  H  -6.879  -0.839  -0.841 1.00 . B B . 138 LYS HG2  1 1 
        9 22187 2 1 59 LYS HG3  H  -6.939  -2.105   0.374 1.00 . B B . 138 LYS HG3  1 1 
        9 22188 2 1 59 LYS HZ1  H  -4.054  -4.469   1.423 1.00 . B B . 138 LYS HZ1  1 1 
        9 22189 2 1 59 LYS HZ2  H  -4.092  -2.899   1.841 1.00 . B B . 138 LYS HZ2  1 1 
        9 22190 2 1 59 LYS HZ3  H  -5.487  -3.695   1.496 1.00 . B B . 138 LYS HZ3  1 1 
        9 22191 2 1 59 LYS N    N  -7.608  -1.087  -3.403 1.00 . B B . 138 LYS N    1 1 
        9 22192 2 1 59 LYS NZ   N  -4.514  -3.587   1.224 1.00 . B B . 138 LYS NZ   1 1 
        9 22193 2 1 59 LYS O    O -10.266  -3.119  -2.056 1.00 . B B . 138 LYS O    1 1 
        9 22194 2 1 60 LYS C    C -12.281  -0.620  -2.771 1.00 . B B . 139 LYS C    1 1 
        9 22195 2 1 60 LYS CA   C -11.351  -0.545  -1.550 1.00 . B B . 139 LYS CA   1 1 
        9 22196 2 1 60 LYS CB   C -11.452   0.857  -0.920 1.00 . B B . 139 LYS CB   1 1 
        9 22197 2 1 60 LYS CD   C -11.047   2.403   1.034 1.00 . B B . 139 LYS CD   1 1 
        9 22198 2 1 60 LYS CE   C  -9.761   2.961   1.662 1.00 . B B . 139 LYS CE   1 1 
        9 22199 2 1 60 LYS CG   C -10.910   0.953   0.515 1.00 . B B . 139 LYS CG   1 1 
        9 22200 2 1 60 LYS H    H  -9.222  -0.202  -1.726 1.00 . B B . 139 LYS H    1 1 
        9 22201 2 1 60 LYS HA   H -11.730  -1.279  -0.845 1.00 . B B . 139 LYS HA   1 1 
        9 22202 2 1 60 LYS HB2  H -10.921   1.565  -1.556 1.00 . B B . 139 LYS HB2  1 1 
        9 22203 2 1 60 LYS HB3  H -12.501   1.155  -0.898 1.00 . B B . 139 LYS HB3  1 1 
        9 22204 2 1 60 LYS HD2  H -11.299   3.063   0.199 1.00 . B B . 139 LYS HD2  1 1 
        9 22205 2 1 60 LYS HD3  H -11.869   2.458   1.750 1.00 . B B . 139 LYS HD3  1 1 
        9 22206 2 1 60 LYS HE2  H  -8.960   2.832   0.929 1.00 . B B . 139 LYS HE2  1 1 
        9 22207 2 1 60 LYS HE3  H  -9.895   4.040   1.811 1.00 . B B . 139 LYS HE3  1 1 
        9 22208 2 1 60 LYS HG2  H -11.478   0.280   1.161 1.00 . B B . 139 LYS HG2  1 1 
        9 22209 2 1 60 LYS HG3  H  -9.870   0.633   0.537 1.00 . B B . 139 LYS HG3  1 1 
        9 22210 2 1 60 LYS HZ1  H  -8.541   2.728   3.352 1.00 . B B . 139 LYS HZ1  1 1 
        9 22211 2 1 60 LYS HZ2  H -10.126   2.483   3.661 1.00 . B B . 139 LYS HZ2  1 1 
        9 22212 2 1 60 LYS HZ3  H  -9.268   1.325   2.887 1.00 . B B . 139 LYS HZ3  1 1 
        9 22213 2 1 60 LYS N    N  -9.947  -0.898  -1.845 1.00 . B B . 139 LYS N    1 1 
        9 22214 2 1 60 LYS NZ   N  -9.404   2.327   2.967 1.00 . B B . 139 LYS NZ   1 1 
        9 22215 2 1 60 LYS O    O -13.454  -0.950  -2.609 1.00 . B B . 139 LYS O    1 1 
        9 22216 2 1 61 ASN C    C -11.806  -1.118  -6.368 1.00 . B B . 140 ASN C    1 1 
        9 22217 2 1 61 ASN CA   C -12.540  -0.354  -5.236 1.00 . B B . 140 ASN CA   1 1 
        9 22218 2 1 61 ASN CB   C -12.865   1.106  -5.630 1.00 . B B . 140 ASN CB   1 1 
        9 22219 2 1 61 ASN CG   C -13.531   1.919  -4.534 1.00 . B B . 140 ASN CG   1 1 
        9 22220 2 1 61 ASN H    H -10.807  -0.065  -4.034 1.00 . B B . 140 ASN H    1 1 
        9 22221 2 1 61 ASN HA   H -13.490  -0.873  -5.078 1.00 . B B . 140 ASN HA   1 1 
        9 22222 2 1 61 ASN HB2  H -11.947   1.617  -5.934 1.00 . B B . 140 ASN HB2  1 1 
        9 22223 2 1 61 ASN HB3  H -13.545   1.098  -6.483 1.00 . B B . 140 ASN HB3  1 1 
        9 22224 2 1 61 ASN HD21 H -11.756   2.663  -3.933 1.00 . B B . 140 ASN HD21 1 1 
        9 22225 2 1 61 ASN HD22 H -13.187   3.258  -3.087 1.00 . B B . 140 ASN HD22 1 1 
        9 22226 2 1 61 ASN N    N -11.776  -0.345  -3.980 1.00 . B B . 140 ASN N    1 1 
        9 22227 2 1 61 ASN ND2  N -12.757   2.656  -3.770 1.00 . B B . 140 ASN ND2  1 1 
        9 22228 2 1 61 ASN O    O -11.439  -0.504  -7.373 1.00 . B B . 140 ASN O    1 1 
        9 22229 2 1 61 ASN OD1  O -14.741   1.910  -4.362 1.00 . B B . 140 ASN OD1  1 1 
        9 22230 2 1 62 PRO C    C -11.172  -3.169  -8.695 1.00 . B B . 141 PRO C    1 1 
        9 22231 2 1 62 PRO CA   C -10.750  -3.208  -7.216 1.00 . B B . 141 PRO CA   1 1 
        9 22232 2 1 62 PRO CB   C -10.736  -4.650  -6.690 1.00 . B B . 141 PRO CB   1 1 
        9 22233 2 1 62 PRO CD   C -11.918  -3.307  -5.122 1.00 . B B . 141 PRO CD   1 1 
        9 22234 2 1 62 PRO CG   C -10.944  -4.478  -5.191 1.00 . B B . 141 PRO CG   1 1 
        9 22235 2 1 62 PRO HA   H  -9.736  -2.815  -7.146 1.00 . B B . 141 PRO HA   1 1 
        9 22236 2 1 62 PRO HB2  H -11.572  -5.214  -7.108 1.00 . B B . 141 PRO HB2  1 1 
        9 22237 2 1 62 PRO HB3  H  -9.790  -5.150  -6.904 1.00 . B B . 141 PRO HB3  1 1 
        9 22238 2 1 62 PRO HD2  H -12.941  -3.674  -5.217 1.00 . B B . 141 PRO HD2  1 1 
        9 22239 2 1 62 PRO HD3  H -11.788  -2.813  -4.159 1.00 . B B . 141 PRO HD3  1 1 
        9 22240 2 1 62 PRO HG2  H -11.351  -5.381  -4.734 1.00 . B B . 141 PRO HG2  1 1 
        9 22241 2 1 62 PRO HG3  H  -9.999  -4.200  -4.722 1.00 . B B . 141 PRO HG3  1 1 
        9 22242 2 1 62 PRO N    N -11.590  -2.451  -6.265 1.00 . B B . 141 PRO N    1 1 
        9 22243 2 1 62 PRO O    O -10.365  -3.509  -9.557 1.00 . B B . 141 PRO O    1 1 
        9 22244 2 1 63 GLN C    C -12.572  -1.443 -11.154 1.00 . B B . 142 GLN C    1 1 
        9 22245 2 1 63 GLN CA   C -12.965  -2.702 -10.357 1.00 . B B . 142 GLN CA   1 1 
        9 22246 2 1 63 GLN CB   C -14.500  -2.800 -10.277 1.00 . B B . 142 GLN CB   1 1 
        9 22247 2 1 63 GLN CD   C -16.546  -4.126  -9.583 1.00 . B B . 142 GLN CD   1 1 
        9 22248 2 1 63 GLN CG   C -15.023  -4.014  -9.491 1.00 . B B . 142 GLN CG   1 1 
        9 22249 2 1 63 GLN H    H -12.997  -2.416  -8.255 1.00 . B B . 142 GLN H    1 1 
        9 22250 2 1 63 GLN HA   H -12.595  -3.572 -10.893 1.00 . B B . 142 GLN HA   1 1 
        9 22251 2 1 63 GLN HB2  H -14.889  -1.888  -9.821 1.00 . B B . 142 GLN HB2  1 1 
        9 22252 2 1 63 GLN HB3  H -14.894  -2.859 -11.293 1.00 . B B . 142 GLN HB3  1 1 
        9 22253 2 1 63 GLN HE21 H -16.872  -2.443  -8.494 1.00 . B B . 142 GLN HE21 1 1 
        9 22254 2 1 63 GLN HE22 H -18.299  -3.301  -9.059 1.00 . B B . 142 GLN HE22 1 1 
        9 22255 2 1 63 GLN HG2  H -14.571  -4.923  -9.890 1.00 . B B . 142 GLN HG2  1 1 
        9 22256 2 1 63 GLN HG3  H -14.742  -3.925  -8.440 1.00 . B B . 142 GLN HG3  1 1 
        9 22257 2 1 63 GLN N    N -12.403  -2.739  -9.003 1.00 . B B . 142 GLN N    1 1 
        9 22258 2 1 63 GLN NE2  N -17.294  -3.213  -8.992 1.00 . B B . 142 GLN NE2  1 1 
        9 22259 2 1 63 GLN O    O -12.766  -1.398 -12.372 1.00 . B B . 142 GLN O    1 1 
        9 22260 2 1 63 GLN OE1  O -17.094  -5.031 -10.195 1.00 . B B . 142 GLN OE1  1 1 
        9 22261 2 1 64 LYS C    C -10.589   0.897 -11.989 1.00 . B B . 143 LYS C    1 1 
        9 22262 2 1 64 LYS CA   C -11.820   0.930 -11.075 1.00 . B B . 143 LYS CA   1 1 
        9 22263 2 1 64 LYS CB   C -11.686   1.986  -9.966 1.00 . B B . 143 LYS CB   1 1 
        9 22264 2 1 64 LYS CD   C -14.142   2.896  -9.672 1.00 . B B . 143 LYS CD   1 1 
        9 22265 2 1 64 LYS CE   C -15.070   2.042 -10.553 1.00 . B B . 143 LYS CE   1 1 
        9 22266 2 1 64 LYS CG   C -12.940   2.131  -9.089 1.00 . B B . 143 LYS CG   1 1 
        9 22267 2 1 64 LYS H    H -11.901  -0.499  -9.480 1.00 . B B . 143 LYS H    1 1 
        9 22268 2 1 64 LYS HA   H -12.680   1.190 -11.681 1.00 . B B . 143 LYS HA   1 1 
        9 22269 2 1 64 LYS HB2  H -10.869   1.681  -9.309 1.00 . B B . 143 LYS HB2  1 1 
        9 22270 2 1 64 LYS HB3  H -11.440   2.958 -10.400 1.00 . B B . 143 LYS HB3  1 1 
        9 22271 2 1 64 LYS HD2  H -14.726   3.244  -8.817 1.00 . B B . 143 LYS HD2  1 1 
        9 22272 2 1 64 LYS HD3  H -13.788   3.769 -10.221 1.00 . B B . 143 LYS HD3  1 1 
        9 22273 2 1 64 LYS HE2  H -14.528   1.724 -11.450 1.00 . B B . 143 LYS HE2  1 1 
        9 22274 2 1 64 LYS HE3  H -15.356   1.142  -9.998 1.00 . B B . 143 LYS HE3  1 1 
        9 22275 2 1 64 LYS HG2  H -13.278   1.143  -8.793 1.00 . B B . 143 LYS HG2  1 1 
        9 22276 2 1 64 LYS HG3  H -12.627   2.662  -8.192 1.00 . B B . 143 LYS HG3  1 1 
        9 22277 2 1 64 LYS HZ1  H -16.834   3.094 -10.143 1.00 . B B . 143 LYS HZ1  1 1 
        9 22278 2 1 64 LYS HZ2  H -16.068   3.631 -11.485 1.00 . B B . 143 LYS HZ2  1 1 
        9 22279 2 1 64 LYS HZ3  H -16.905   2.235 -11.529 1.00 . B B . 143 LYS HZ3  1 1 
        9 22280 2 1 64 LYS N    N -12.079  -0.392 -10.474 1.00 . B B . 143 LYS N    1 1 
        9 22281 2 1 64 LYS NZ   N -16.292   2.800 -10.950 1.00 . B B . 143 LYS NZ   1 1 
        9 22282 2 1 64 LYS O    O  -9.680   0.102 -11.763 1.00 . B B . 143 LYS O    1 1 
        9 22283 2 1 65 ASN C    C  -8.316   2.819 -13.132 1.00 . B B . 144 ASN C    1 1 
        9 22284 2 1 65 ASN CA   C  -9.312   1.888 -13.823 1.00 . B B . 144 ASN CA   1 1 
        9 22285 2 1 65 ASN CB   C  -9.677   2.326 -15.252 1.00 . B B . 144 ASN CB   1 1 
        9 22286 2 1 65 ASN CG   C  -8.432   2.381 -16.123 1.00 . B B . 144 ASN CG   1 1 
        9 22287 2 1 65 ASN H    H -11.213   2.521 -13.053 1.00 . B B . 144 ASN H    1 1 
        9 22288 2 1 65 ASN HA   H  -8.847   0.903 -13.899 1.00 . B B . 144 ASN HA   1 1 
        9 22289 2 1 65 ASN HB2  H -10.365   1.601 -15.691 1.00 . B B . 144 ASN HB2  1 1 
        9 22290 2 1 65 ASN HB3  H -10.172   3.296 -15.242 1.00 . B B . 144 ASN HB3  1 1 
        9 22291 2 1 65 ASN HD21 H  -8.570   4.384 -16.458 1.00 . B B . 144 ASN HD21 1 1 
        9 22292 2 1 65 ASN HD22 H  -7.137   3.561 -17.079 1.00 . B B . 144 ASN HD22 1 1 
        9 22293 2 1 65 ASN N    N -10.514   1.785 -12.988 1.00 . B B . 144 ASN N    1 1 
        9 22294 2 1 65 ASN ND2  N  -8.013   3.549 -16.559 1.00 . B B . 144 ASN ND2  1 1 
        9 22295 2 1 65 ASN O    O  -8.701   3.910 -12.722 1.00 . B B . 144 ASN O    1 1 
        9 22296 2 1 65 ASN OD1  O  -7.781   1.376 -16.351 1.00 . B B . 144 ASN OD1  1 1 
        9 22297 2 1 66 LEU C    C  -5.943   4.632 -12.392 1.00 . B B . 145 LEU C    1 1 
        9 22298 2 1 66 LEU CA   C  -6.047   3.108 -12.187 1.00 . B B . 145 LEU CA   1 1 
        9 22299 2 1 66 LEU CB   C  -4.715   2.379 -12.438 1.00 . B B . 145 LEU CB   1 1 
        9 22300 2 1 66 LEU CD1  C  -3.654   2.950 -10.193 1.00 . B B . 145 LEU CD1  1 1 
        9 22301 2 1 66 LEU CD2  C  -2.296   2.052 -12.064 1.00 . B B . 145 LEU CD2  1 1 
        9 22302 2 1 66 LEU CG   C  -3.488   2.934 -11.714 1.00 . B B . 145 LEU CG   1 1 
        9 22303 2 1 66 LEU H    H  -6.770   1.554 -13.457 1.00 . B B . 145 LEU H    1 1 
        9 22304 2 1 66 LEU HA   H  -6.332   2.954 -11.144 1.00 . B B . 145 LEU HA   1 1 
        9 22305 2 1 66 LEU HB2  H  -4.843   1.338 -12.133 1.00 . B B . 145 LEU HB2  1 1 
        9 22306 2 1 66 LEU HB3  H  -4.508   2.388 -13.512 1.00 . B B . 145 LEU HB3  1 1 
        9 22307 2 1 66 LEU HD11 H  -4.444   3.645  -9.902 1.00 . B B . 145 LEU HD11 1 1 
        9 22308 2 1 66 LEU HD12 H  -3.908   1.952  -9.831 1.00 . B B . 145 LEU HD12 1 1 
        9 22309 2 1 66 LEU HD13 H  -2.727   3.275  -9.720 1.00 . B B . 145 LEU HD13 1 1 
        9 22310 2 1 66 LEU HD21 H  -2.504   1.011 -11.813 1.00 . B B . 145 LEU HD21 1 1 
        9 22311 2 1 66 LEU HD22 H  -2.078   2.133 -13.130 1.00 . B B . 145 LEU HD22 1 1 
        9 22312 2 1 66 LEU HD23 H  -1.432   2.395 -11.509 1.00 . B B . 145 LEU HD23 1 1 
        9 22313 2 1 66 LEU HG   H  -3.276   3.938 -12.074 1.00 . B B . 145 LEU HG   1 1 
        9 22314 2 1 66 LEU N    N  -7.047   2.437 -13.030 1.00 . B B . 145 LEU N    1 1 
        9 22315 2 1 66 LEU O    O  -5.769   5.363 -11.425 1.00 . B B . 145 LEU O    1 1 
        9 22316 2 1 67 TYR C    C  -7.239   7.399 -13.599 1.00 . B B . 146 TYR C    1 1 
        9 22317 2 1 67 TYR CA   C  -5.973   6.573 -13.911 1.00 . B B . 146 TYR CA   1 1 
        9 22318 2 1 67 TYR CB   C  -5.356   6.789 -15.304 1.00 . B B . 146 TYR CB   1 1 
        9 22319 2 1 67 TYR CD1  C  -3.138   5.603 -14.807 1.00 . B B . 146 TYR CD1  1 1 
        9 22320 2 1 67 TYR CD2  C  -3.086   7.787 -15.878 1.00 . B B . 146 TYR CD2  1 1 
        9 22321 2 1 67 TYR CE1  C  -1.730   5.549 -14.839 1.00 . B B . 146 TYR CE1  1 1 
        9 22322 2 1 67 TYR CE2  C  -1.678   7.729 -15.918 1.00 . B B . 146 TYR CE2  1 1 
        9 22323 2 1 67 TYR CG   C  -3.829   6.720 -15.329 1.00 . B B . 146 TYR CG   1 1 
        9 22324 2 1 67 TYR CZ   C  -0.994   6.614 -15.399 1.00 . B B . 146 TYR CZ   1 1 
        9 22325 2 1 67 TYR H    H  -6.261   4.493 -14.389 1.00 . B B . 146 TYR H    1 1 
        9 22326 2 1 67 TYR HA   H  -5.246   6.982 -13.211 1.00 . B B . 146 TYR HA   1 1 
        9 22327 2 1 67 TYR HB2  H  -5.761   6.060 -16.008 1.00 . B B . 146 TYR HB2  1 1 
        9 22328 2 1 67 TYR HB3  H  -5.650   7.776 -15.664 1.00 . B B . 146 TYR HB3  1 1 
        9 22329 2 1 67 TYR HD1  H  -3.678   4.755 -14.410 1.00 . B B . 146 TYR HD1  1 1 
        9 22330 2 1 67 TYR HD2  H  -3.595   8.650 -16.288 1.00 . B B . 146 TYR HD2  1 1 
        9 22331 2 1 67 TYR HE1  H  -1.214   4.683 -14.447 1.00 . B B . 146 TYR HE1  1 1 
        9 22332 2 1 67 TYR HE2  H  -1.108   8.537 -16.357 1.00 . B B . 146 TYR HE2  1 1 
        9 22333 2 1 67 TYR HH   H   0.744   5.760 -15.064 1.00 . B B . 146 TYR HH   1 1 
        9 22334 2 1 67 TYR N    N  -6.100   5.134 -13.621 1.00 . B B . 146 TYR N    1 1 
        9 22335 2 1 67 TYR O    O  -7.173   8.626 -13.570 1.00 . B B . 146 TYR O    1 1 
        9 22336 2 1 67 TYR OH   O   0.368   6.575 -15.433 1.00 . B B . 146 TYR OH   1 1 
        9 22337 2 1 68 THR C    C  -9.210   8.183 -11.363 1.00 . B B . 147 THR C    1 1 
        9 22338 2 1 68 THR CA   C  -9.552   7.466 -12.671 1.00 . B B . 147 THR CA   1 1 
        9 22339 2 1 68 THR CB   C -10.742   6.505 -12.441 1.00 . B B . 147 THR CB   1 1 
        9 22340 2 1 68 THR CG2  C -11.229   5.839 -13.724 1.00 . B B . 147 THR CG2  1 1 
        9 22341 2 1 68 THR H    H  -8.383   5.756 -13.256 1.00 . B B . 147 THR H    1 1 
        9 22342 2 1 68 THR HA   H  -9.862   8.249 -13.364 1.00 . B B . 147 THR HA   1 1 
        9 22343 2 1 68 THR HB   H -11.584   7.052 -12.035 1.00 . B B . 147 THR HB   1 1 
        9 22344 2 1 68 THR HG1  H  -9.817   4.860 -11.919 1.00 . B B . 147 THR HG1  1 1 
        9 22345 2 1 68 THR HG21 H -10.414   5.330 -14.233 1.00 . B B . 147 THR HG21 1 1 
        9 22346 2 1 68 THR HG22 H -12.014   5.119 -13.481 1.00 . B B . 147 THR HG22 1 1 
        9 22347 2 1 68 THR HG23 H -11.644   6.598 -14.392 1.00 . B B . 147 THR HG23 1 1 
        9 22348 2 1 68 THR N    N  -8.365   6.768 -13.231 1.00 . B B . 147 THR N    1 1 
        9 22349 2 1 68 THR O    O  -9.747   9.246 -11.067 1.00 . B B . 147 THR O    1 1 
        9 22350 2 1 68 THR OG1  O -10.426   5.504 -11.505 1.00 . B B . 147 THR OG1  1 1 
        9 22351 2 1 69 PHE C    C  -6.958   9.571  -9.517 1.00 . B B . 148 PHE C    1 1 
        9 22352 2 1 69 PHE CA   C  -7.731   8.247  -9.367 1.00 . B B . 148 PHE CA   1 1 
        9 22353 2 1 69 PHE CB   C  -6.931   7.155  -8.651 1.00 . B B . 148 PHE CB   1 1 
        9 22354 2 1 69 PHE CD1  C  -9.086   5.738  -8.401 1.00 . B B . 148 PHE CD1  1 1 
        9 22355 2 1 69 PHE CD2  C  -7.037   5.065  -7.293 1.00 . B B . 148 PHE CD2  1 1 
        9 22356 2 1 69 PHE CE1  C  -9.748   4.616  -7.878 1.00 . B B . 148 PHE CE1  1 1 
        9 22357 2 1 69 PHE CE2  C  -7.706   3.967  -6.744 1.00 . B B . 148 PHE CE2  1 1 
        9 22358 2 1 69 PHE CG   C  -7.719   5.967  -8.118 1.00 . B B . 148 PHE CG   1 1 
        9 22359 2 1 69 PHE CZ   C  -9.059   3.730  -7.037 1.00 . B B . 148 PHE CZ   1 1 
        9 22360 2 1 69 PHE H    H  -7.839   6.778 -10.865 1.00 . B B . 148 PHE H    1 1 
        9 22361 2 1 69 PHE HA   H  -8.601   8.468  -8.750 1.00 . B B . 148 PHE HA   1 1 
        9 22362 2 1 69 PHE HB2  H  -6.171   6.771  -9.327 1.00 . B B . 148 PHE HB2  1 1 
        9 22363 2 1 69 PHE HB3  H  -6.406   7.598  -7.807 1.00 . B B . 148 PHE HB3  1 1 
        9 22364 2 1 69 PHE HD1  H  -9.659   6.411  -9.018 1.00 . B B . 148 PHE HD1  1 1 
        9 22365 2 1 69 PHE HD2  H  -5.988   5.206  -7.081 1.00 . B B . 148 PHE HD2  1 1 
        9 22366 2 1 69 PHE HE1  H -10.792   4.450  -8.104 1.00 . B B . 148 PHE HE1  1 1 
        9 22367 2 1 69 PHE HE2  H  -7.156   3.302  -6.104 1.00 . B B . 148 PHE HE2  1 1 
        9 22368 2 1 69 PHE HZ   H  -9.574   2.876  -6.620 1.00 . B B . 148 PHE HZ   1 1 
        9 22369 2 1 69 PHE N    N  -8.212   7.687 -10.624 1.00 . B B . 148 PHE N    1 1 
        9 22370 2 1 69 PHE O    O  -6.645  10.191  -8.505 1.00 . B B . 148 PHE O    1 1 
        9 22371 2 1 70 LYS C    C  -7.353  12.451 -11.002 1.00 . B B . 149 LYS C    1 1 
        9 22372 2 1 70 LYS CA   C  -6.227  11.414 -11.040 1.00 . B B . 149 LYS CA   1 1 
        9 22373 2 1 70 LYS CB   C  -5.555  11.361 -12.427 1.00 . B B . 149 LYS CB   1 1 
        9 22374 2 1 70 LYS CD   C  -3.930  13.392 -12.197 1.00 . B B . 149 LYS CD   1 1 
        9 22375 2 1 70 LYS CE   C  -4.279  14.882 -12.161 1.00 . B B . 149 LYS CE   1 1 
        9 22376 2 1 70 LYS CG   C  -5.003  12.660 -13.027 1.00 . B B . 149 LYS CG   1 1 
        9 22377 2 1 70 LYS H    H  -6.903   9.438 -11.534 1.00 . B B . 149 LYS H    1 1 
        9 22378 2 1 70 LYS HA   H  -5.495  11.700 -10.284 1.00 . B B . 149 LYS HA   1 1 
        9 22379 2 1 70 LYS HB2  H  -4.750  10.635 -12.396 1.00 . B B . 149 LYS HB2  1 1 
        9 22380 2 1 70 LYS HB3  H  -6.305  11.014 -13.134 1.00 . B B . 149 LYS HB3  1 1 
        9 22381 2 1 70 LYS HD2  H  -3.920  13.015 -11.174 1.00 . B B . 149 LYS HD2  1 1 
        9 22382 2 1 70 LYS HD3  H  -2.929  13.250 -12.616 1.00 . B B . 149 LYS HD3  1 1 
        9 22383 2 1 70 LYS HE2  H  -5.363  14.935 -11.999 1.00 . B B . 149 LYS HE2  1 1 
        9 22384 2 1 70 LYS HE3  H  -3.779  15.330 -11.299 1.00 . B B . 149 LYS HE3  1 1 
        9 22385 2 1 70 LYS HG2  H  -4.578  12.405 -13.995 1.00 . B B . 149 LYS HG2  1 1 
        9 22386 2 1 70 LYS HG3  H  -5.846  13.320 -13.227 1.00 . B B . 149 LYS HG3  1 1 
        9 22387 2 1 70 LYS HZ1  H  -4.300  16.523 -13.465 1.00 . B B . 149 LYS HZ1  1 1 
        9 22388 2 1 70 LYS HZ2  H  -2.888  15.694 -13.508 1.00 . B B . 149 LYS HZ2  1 1 
        9 22389 2 1 70 LYS HZ3  H  -4.201  15.097 -14.265 1.00 . B B . 149 LYS HZ3  1 1 
        9 22390 2 1 70 LYS N    N  -6.718  10.052 -10.745 1.00 . B B . 149 LYS N    1 1 
        9 22391 2 1 70 LYS NZ   N  -3.894  15.594 -13.419 1.00 . B B . 149 LYS NZ   1 1 
        9 22392 2 1 70 LYS O    O  -7.110  13.599 -10.648 1.00 . B B . 149 LYS O    1 1 
        9 22393 2 1 71 ASN C    C -10.263  13.495 -10.166 1.00 . B B . 150 ASN C    1 1 
        9 22394 2 1 71 ASN CA   C  -9.738  12.934 -11.506 1.00 . B B . 150 ASN CA   1 1 
        9 22395 2 1 71 ASN CB   C -10.822  12.169 -12.299 1.00 . B B . 150 ASN CB   1 1 
        9 22396 2 1 71 ASN CG   C -10.427  11.810 -13.731 1.00 . B B . 150 ASN CG   1 1 
        9 22397 2 1 71 ASN H    H  -8.711  11.070 -11.562 1.00 . B B . 150 ASN H    1 1 
        9 22398 2 1 71 ASN HA   H  -9.415  13.782 -12.104 1.00 . B B . 150 ASN HA   1 1 
        9 22399 2 1 71 ASN HB2  H -11.081  11.247 -11.777 1.00 . B B . 150 ASN HB2  1 1 
        9 22400 2 1 71 ASN HB3  H -11.721  12.784 -12.358 1.00 . B B . 150 ASN HB3  1 1 
        9 22401 2 1 71 ASN HD21 H -12.014  10.568 -13.933 1.00 . B B . 150 ASN HD21 1 1 
        9 22402 2 1 71 ASN HD22 H -10.944  10.708 -15.321 1.00 . B B . 150 ASN HD22 1 1 
        9 22403 2 1 71 ASN N    N  -8.585  12.043 -11.321 1.00 . B B . 150 ASN N    1 1 
        9 22404 2 1 71 ASN ND2  N -11.186  10.946 -14.370 1.00 . B B . 150 ASN ND2  1 1 
        9 22405 2 1 71 ASN O    O -10.705  14.641 -10.091 1.00 . B B . 150 ASN O    1 1 
        9 22406 2 1 71 ASN OD1  O  -9.448  12.285 -14.291 1.00 . B B . 150 ASN OD1  1 1 
        9 22407 2 1 72 GLN C    C  -9.498  14.118  -7.089 1.00 . B B . 151 GLN C    1 1 
        9 22408 2 1 72 GLN CA   C -10.454  13.074  -7.709 1.00 . B B . 151 GLN CA   1 1 
        9 22409 2 1 72 GLN CB   C -10.443  11.804  -6.827 1.00 . B B . 151 GLN CB   1 1 
        9 22410 2 1 72 GLN CD   C  -8.934   9.865  -5.937 1.00 . B B . 151 GLN CD   1 1 
        9 22411 2 1 72 GLN CG   C  -9.180  10.934  -7.004 1.00 . B B . 151 GLN CG   1 1 
        9 22412 2 1 72 GLN H    H  -9.888  11.739  -9.279 1.00 . B B . 151 GLN H    1 1 
        9 22413 2 1 72 GLN HA   H -11.460  13.490  -7.688 1.00 . B B . 151 GLN HA   1 1 
        9 22414 2 1 72 GLN HB2  H -10.518  12.118  -5.786 1.00 . B B . 151 GLN HB2  1 1 
        9 22415 2 1 72 GLN HB3  H -11.317  11.202  -7.069 1.00 . B B . 151 GLN HB3  1 1 
        9 22416 2 1 72 GLN HE21 H  -7.165   9.349  -6.793 1.00 . B B . 151 GLN HE21 1 1 
        9 22417 2 1 72 GLN HE22 H  -7.651   8.432  -5.356 1.00 . B B . 151 GLN HE22 1 1 
        9 22418 2 1 72 GLN HG2  H  -9.247  10.429  -7.970 1.00 . B B . 151 GLN HG2  1 1 
        9 22419 2 1 72 GLN HG3  H  -8.295  11.567  -7.009 1.00 . B B . 151 GLN HG3  1 1 
        9 22420 2 1 72 GLN N    N -10.144  12.699  -9.097 1.00 . B B . 151 GLN N    1 1 
        9 22421 2 1 72 GLN NE2  N  -7.826   9.151  -6.044 1.00 . B B . 151 GLN NE2  1 1 
        9 22422 2 1 72 GLN O    O  -9.886  14.861  -6.184 1.00 . B B . 151 GLN O    1 1 
        9 22423 2 1 72 GLN OE1  O  -9.699   9.663  -5.004 1.00 . B B . 151 GLN OE1  1 1 
        9 22424 2 1 73 ALA C    C  -7.067  16.384  -7.183 1.00 . B B . 152 ALA C    1 1 
        9 22425 2 1 73 ALA CA   C  -7.151  14.875  -6.884 1.00 . B B . 152 ALA CA   1 1 
        9 22426 2 1 73 ALA CB   C  -5.833  14.162  -7.234 1.00 . B B . 152 ALA CB   1 1 
        9 22427 2 1 73 ALA H    H  -8.005  13.511  -8.291 1.00 . B B . 152 ALA H    1 1 
        9 22428 2 1 73 ALA HA   H  -7.295  14.788  -5.808 1.00 . B B . 152 ALA HA   1 1 
        9 22429 2 1 73 ALA HB1  H  -5.007  14.621  -6.684 1.00 . B B . 152 ALA HB1  1 1 
        9 22430 2 1 73 ALA HB2  H  -5.892  13.106  -6.959 1.00 . B B . 152 ALA HB2  1 1 
        9 22431 2 1 73 ALA HB3  H  -5.633  14.240  -8.306 1.00 . B B . 152 ALA HB3  1 1 
        9 22432 2 1 73 ALA N    N  -8.239  14.149  -7.545 1.00 . B B . 152 ALA N    1 1 
        9 22433 2 1 73 ALA O    O  -6.686  17.153  -6.299 1.00 . B B . 152 ALA O    1 1 
        9 22434 2 1 74 SER C    C  -5.775  18.731  -8.560 1.00 . B B . 153 SER C    1 1 
        9 22435 2 1 74 SER CA   C  -7.168  18.173  -8.928 1.00 . B B . 153 SER CA   1 1 
        9 22436 2 1 74 SER CB   C  -8.310  19.112  -8.506 1.00 . B B . 153 SER CB   1 1 
        9 22437 2 1 74 SER H    H  -7.764  16.110  -9.052 1.00 . B B . 153 SER H    1 1 
        9 22438 2 1 74 SER HA   H  -7.191  18.127 -10.020 1.00 . B B . 153 SER HA   1 1 
        9 22439 2 1 74 SER HB2  H  -8.329  19.202  -7.419 1.00 . B B . 153 SER HB2  1 1 
        9 22440 2 1 74 SER HB3  H  -8.133  20.099  -8.941 1.00 . B B . 153 SER HB3  1 1 
        9 22441 2 1 74 SER HG   H -10.270  19.232  -8.691 1.00 . B B . 153 SER HG   1 1 
        9 22442 2 1 74 SER N    N  -7.380  16.799  -8.418 1.00 . B B . 153 SER N    1 1 
        9 22443 2 1 74 SER O    O  -5.642  19.783  -7.928 1.00 . B B . 153 SER O    1 1 
        9 22444 2 1 74 SER OG   O  -9.560  18.615  -8.972 1.00 . B B . 153 SER OG   1 1 
        9 22445 2 1 75 ASN C    C  -2.783  19.532  -9.101 1.00 . B B . 154 ASN C    1 1 
        9 22446 2 1 75 ASN CA   C  -3.337  18.205  -8.520 1.00 . B B . 154 ASN CA   1 1 
        9 22447 2 1 75 ASN CB   C  -2.497  16.977  -8.941 1.00 . B B . 154 ASN CB   1 1 
        9 22448 2 1 75 ASN CG   C  -1.189  16.814  -8.173 1.00 . B B . 154 ASN CG   1 1 
        9 22449 2 1 75 ASN H    H  -4.939  17.119  -9.426 1.00 . B B . 154 ASN H    1 1 
        9 22450 2 1 75 ASN HA   H  -3.314  18.287  -7.433 1.00 . B B . 154 ASN HA   1 1 
        9 22451 2 1 75 ASN HB2  H  -3.068  16.065  -8.765 1.00 . B B . 154 ASN HB2  1 1 
        9 22452 2 1 75 ASN HB3  H  -2.275  17.036 -10.009 1.00 . B B . 154 ASN HB3  1 1 
        9 22453 2 1 75 ASN HD21 H  -0.669  15.220  -9.301 1.00 . B B . 154 ASN HD21 1 1 
        9 22454 2 1 75 ASN HD22 H   0.355  15.562  -7.909 1.00 . B B . 154 ASN HD22 1 1 
        9 22455 2 1 75 ASN N    N  -4.734  17.958  -8.905 1.00 . B B . 154 ASN N    1 1 
        9 22456 2 1 75 ASN ND2  N  -0.411  15.828  -8.536 1.00 . B B . 154 ASN ND2  1 1 
        9 22457 2 1 75 ASN O    O  -3.379  20.128 -10.000 1.00 . B B . 154 ASN O    1 1 
        9 22458 2 1 75 ASN OD1  O  -0.878  17.534  -7.236 1.00 . B B . 154 ASN OD1  1 1 
        9 22459 2 1 76 ASP C    C  -0.698  21.463 -10.422 1.00 . B B . 155 ASP C    1 1 
        9 22460 2 1 76 ASP CA   C  -1.071  21.309  -8.929 1.00 . B B . 155 ASP CA   1 1 
        9 22461 2 1 76 ASP CB   C   0.141  21.587  -8.031 1.00 . B B . 155 ASP CB   1 1 
        9 22462 2 1 76 ASP CG   C   0.698  22.999  -8.280 1.00 . B B . 155 ASP CG   1 1 
        9 22463 2 1 76 ASP H    H  -1.164  19.440  -7.892 1.00 . B B . 155 ASP H    1 1 
        9 22464 2 1 76 ASP HA   H  -1.826  22.059  -8.690 1.00 . B B . 155 ASP HA   1 1 
        9 22465 2 1 76 ASP HB2  H  -0.164  21.506  -6.986 1.00 . B B . 155 ASP HB2  1 1 
        9 22466 2 1 76 ASP HB3  H   0.912  20.836  -8.222 1.00 . B B . 155 ASP HB3  1 1 
        9 22467 2 1 76 ASP N    N  -1.641  19.997  -8.592 1.00 . B B . 155 ASP N    1 1 
        9 22468 2 1 76 ASP O    O   0.032  20.642 -10.988 1.00 . B B . 155 ASP O    1 1 
        9 22469 2 1 76 ASP OD1  O  -0.018  23.985  -7.977 1.00 . B B . 155 ASP OD1  1 1 
        9 22470 2 1 76 ASP OD2  O   1.838  23.130  -8.786 1.00 . B B . 155 ASP OD2  1 1 
        9 22471 2 1 77 LEU C    C  -1.173  24.510 -12.583 1.00 . B B . 156 LEU C    1 1 
        9 22472 2 1 77 LEU CA   C  -0.886  22.993 -12.411 1.00 . B B . 156 LEU CA   1 1 
        9 22473 2 1 77 LEU CB   C  -1.623  22.140 -13.478 1.00 . B B . 156 LEU CB   1 1 
        9 22474 2 1 77 LEU CD1  C  -4.062  22.774 -12.858 1.00 . B B . 156 LEU CD1  1 1 
        9 22475 2 1 77 LEU CD2  C  -3.605  20.900 -14.393 1.00 . B B . 156 LEU CD2  1 1 
        9 22476 2 1 77 LEU CG   C  -3.063  21.663 -13.183 1.00 . B B . 156 LEU CG   1 1 
        9 22477 2 1 77 LEU H    H  -1.781  23.162 -10.505 1.00 . B B . 156 LEU H    1 1 
        9 22478 2 1 77 LEU HA   H   0.183  22.851 -12.557 1.00 . B B . 156 LEU HA   1 1 
        9 22479 2 1 77 LEU HB2  H  -1.622  22.682 -14.426 1.00 . B B . 156 LEU HB2  1 1 
        9 22480 2 1 77 LEU HB3  H  -1.021  21.245 -13.637 1.00 . B B . 156 LEU HB3  1 1 
        9 22481 2 1 77 LEU HD11 H  -5.056  22.345 -12.730 1.00 . B B . 156 LEU HD11 1 1 
        9 22482 2 1 77 LEU HD12 H  -3.792  23.255 -11.920 1.00 . B B . 156 LEU HD12 1 1 
        9 22483 2 1 77 LEU HD13 H  -4.084  23.514 -13.660 1.00 . B B . 156 LEU HD13 1 1 
        9 22484 2 1 77 LEU HD21 H  -2.930  20.080 -14.642 1.00 . B B . 156 LEU HD21 1 1 
        9 22485 2 1 77 LEU HD22 H  -4.581  20.482 -14.151 1.00 . B B . 156 LEU HD22 1 1 
        9 22486 2 1 77 LEU HD23 H  -3.700  21.568 -15.249 1.00 . B B . 156 LEU HD23 1 1 
        9 22487 2 1 77 LEU HG   H  -3.036  20.965 -12.353 1.00 . B B . 156 LEU HG   1 1 
        9 22488 2 1 77 LEU N    N  -1.197  22.540 -11.047 1.00 . B B . 156 LEU N    1 1 
        9 22489 2 1 77 LEU O    O  -1.907  25.085 -11.768 1.00 . B B . 156 LEU O    1 1 
        9 22490 2 1 78 PRO C    C  -2.372  26.897 -14.191 1.00 . B B . 157 PRO C    1 1 
        9 22491 2 1 78 PRO CA   C  -0.888  26.587 -13.911 1.00 . B B . 157 PRO CA   1 1 
        9 22492 2 1 78 PRO CB   C  -0.010  26.949 -15.114 1.00 . B B . 157 PRO CB   1 1 
        9 22493 2 1 78 PRO CD   C   0.425  24.684 -14.517 1.00 . B B . 157 PRO CD   1 1 
        9 22494 2 1 78 PRO CG   C   1.129  25.937 -15.034 1.00 . B B . 157 PRO CG   1 1 
        9 22495 2 1 78 PRO HA   H  -0.560  27.175 -13.049 1.00 . B B . 157 PRO HA   1 1 
        9 22496 2 1 78 PRO HB2  H  -0.561  26.803 -16.044 1.00 . B B . 157 PRO HB2  1 1 
        9 22497 2 1 78 PRO HB3  H   0.361  27.973 -15.047 1.00 . B B . 157 PRO HB3  1 1 
        9 22498 2 1 78 PRO HD2  H  -0.033  24.149 -15.350 1.00 . B B . 157 PRO HD2  1 1 
        9 22499 2 1 78 PRO HD3  H   1.143  24.044 -14.008 1.00 . B B . 157 PRO HD3  1 1 
        9 22500 2 1 78 PRO HG2  H   1.588  25.769 -16.007 1.00 . B B . 157 PRO HG2  1 1 
        9 22501 2 1 78 PRO HG3  H   1.872  26.268 -14.307 1.00 . B B . 157 PRO HG3  1 1 
        9 22502 2 1 78 PRO N    N  -0.617  25.175 -13.620 1.00 . B B . 157 PRO N    1 1 
        9 22503 2 1 78 PRO O    O  -3.115  26.054 -14.706 1.00 . B B . 157 PRO O    1 1 
        9 22504 2 1 79 ASN C    C  -4.402  28.973 -15.619 1.00 . B B . 158 ASN C    1 1 
        9 22505 2 1 79 ASN CA   C  -4.148  28.650 -14.131 1.00 . B B . 158 ASN CA   1 1 
        9 22506 2 1 79 ASN CB   C  -4.408  29.877 -13.223 1.00 . B B . 158 ASN CB   1 1 
        9 22507 2 1 79 ASN CG   C  -4.368  29.567 -11.734 1.00 . B B . 158 ASN CG   1 1 
        9 22508 2 1 79 ASN H    H  -2.117  28.774 -13.495 1.00 . B B . 158 ASN H    1 1 
        9 22509 2 1 79 ASN HA   H  -4.863  27.874 -13.863 1.00 . B B . 158 ASN HA   1 1 
        9 22510 2 1 79 ASN HB2  H  -3.675  30.653 -13.439 1.00 . B B . 158 ASN HB2  1 1 
        9 22511 2 1 79 ASN HB3  H  -5.389  30.286 -13.461 1.00 . B B . 158 ASN HB3  1 1 
        9 22512 2 1 79 ASN HD21 H  -6.194  28.707 -11.770 1.00 . B B . 158 ASN HD21 1 1 
        9 22513 2 1 79 ASN HD22 H  -5.377  28.740 -10.215 1.00 . B B . 158 ASN HD22 1 1 
        9 22514 2 1 79 ASN N    N  -2.790  28.132 -13.885 1.00 . B B . 158 ASN N    1 1 
        9 22515 2 1 79 ASN ND2  N  -5.400  28.953 -11.199 1.00 . B B . 158 ASN ND2  1 1 
        9 22516 2 1 79 ASN O    O  -5.491  28.614 -16.125 1.00 . B B . 158 ASN O    1 1 
        9 22517 2 1 79 ASN OXT  O  -3.536  29.609 -16.266 1.00 . B B . 158 ASN OXT  1 1 
        9 22518 2 1 79 ASN OD1  O  -3.404  29.869 -11.040 1.00 . B B . 158 ASN OD1  1 1 
       10 22519 1 1  1 ALA C    C   4.641   1.294   0.667 1.00 . A A .   1 ALA C    1 1 
       10 22520 1 1  1 ALA CA   C   3.262   0.753   0.251 1.00 . A A .   1 ALA CA   1 1 
       10 22521 1 1  1 ALA CB   C   2.181   1.847   0.430 1.00 . A A .   1 ALA CB   1 1 
       10 22522 1 1  1 ALA H1   H   3.591  -1.219   0.884 1.00 . A A .   1 ALA H1   1 1 
       10 22523 1 1  1 ALA H2   H   2.817  -0.301   1.991 1.00 . A A .   1 ALA H2   1 1 
       10 22524 1 1  1 ALA H3   H   2.005  -0.856   0.683 1.00 . A A .   1 ALA H3   1 1 
       10 22525 1 1  1 ALA HA   H   3.337   0.546  -0.826 1.00 . A A .   1 ALA HA   1 1 
       10 22526 1 1  1 ALA HB1  H   2.436   2.731  -0.159 1.00 . A A .   1 ALA HB1  1 1 
       10 22527 1 1  1 ALA HB2  H   1.208   1.480   0.096 1.00 . A A .   1 ALA HB2  1 1 
       10 22528 1 1  1 ALA HB3  H   2.106   2.147   1.478 1.00 . A A .   1 ALA HB3  1 1 
       10 22529 1 1  1 ALA N    N   2.893  -0.494   1.001 1.00 . A A .   1 ALA N    1 1 
       10 22530 1 1  1 ALA O    O   5.175   0.955   1.720 1.00 . A A .   1 ALA O    1 1 
       10 22531 1 1  2 ASN C    C   7.726   2.108   0.060 1.00 . A A .   2 ASN C    1 1 
       10 22532 1 1  2 ASN CA   C   6.430   2.939   0.039 1.00 . A A .   2 ASN CA   1 1 
       10 22533 1 1  2 ASN CB   C   6.240   3.981   1.164 1.00 . A A .   2 ASN CB   1 1 
       10 22534 1 1  2 ASN CG   C   7.041   5.259   0.941 1.00 . A A .   2 ASN CG   1 1 
       10 22535 1 1  2 ASN H    H   4.727   2.313  -1.079 1.00 . A A .   2 ASN H    1 1 
       10 22536 1 1  2 ASN HA   H   6.554   3.504  -0.890 1.00 . A A .   2 ASN HA   1 1 
       10 22537 1 1  2 ASN HB2  H   5.185   4.262   1.217 1.00 . A A .   2 ASN HB2  1 1 
       10 22538 1 1  2 ASN HB3  H   6.516   3.543   2.125 1.00 . A A .   2 ASN HB3  1 1 
       10 22539 1 1  2 ASN HD21 H   8.790   4.288   1.109 1.00 . A A .   2 ASN HD21 1 1 
       10 22540 1 1  2 ASN HD22 H   8.890   6.026   0.794 1.00 . A A .   2 ASN HD22 1 1 
       10 22541 1 1  2 ASN N    N   5.191   2.169  -0.183 1.00 . A A .   2 ASN N    1 1 
       10 22542 1 1  2 ASN ND2  N   8.351   5.193   0.976 1.00 . A A .   2 ASN ND2  1 1 
       10 22543 1 1  2 ASN O    O   8.697   2.395   0.761 1.00 . A A .   2 ASN O    1 1 
       10 22544 1 1  2 ASN OD1  O   6.497   6.331   0.714 1.00 . A A .   2 ASN OD1  1 1 
       10 22545 1 1  3 GLU C    C   9.596   1.239  -2.231 1.00 . A A .   3 GLU C    1 1 
       10 22546 1 1  3 GLU CA   C   8.876   0.330  -1.215 1.00 . A A .   3 GLU CA   1 1 
       10 22547 1 1  3 GLU CB   C   8.435  -1.064  -1.653 1.00 . A A .   3 GLU CB   1 1 
       10 22548 1 1  3 GLU CD   C   9.300  -2.169   0.528 1.00 . A A .   3 GLU CD   1 1 
       10 22549 1 1  3 GLU CG   C   8.125  -1.988  -0.458 1.00 . A A .   3 GLU CG   1 1 
       10 22550 1 1  3 GLU H    H   6.914   0.899  -1.314 1.00 . A A .   3 GLU H    1 1 
       10 22551 1 1  3 GLU HA   H   9.584   0.153  -0.438 1.00 . A A .   3 GLU HA   1 1 
       10 22552 1 1  3 GLU HB2  H   7.540  -0.951  -2.245 1.00 . A A .   3 GLU HB2  1 1 
       10 22553 1 1  3 GLU HB3  H   9.193  -1.524  -2.266 1.00 . A A .   3 GLU HB3  1 1 
       10 22554 1 1  3 GLU HG2  H   7.252  -1.591   0.069 1.00 . A A .   3 GLU HG2  1 1 
       10 22555 1 1  3 GLU HG3  H   7.860  -2.975  -0.842 1.00 . A A .   3 GLU HG3  1 1 
       10 22556 1 1  3 GLU N    N   7.718   1.062  -0.761 1.00 . A A .   3 GLU N    1 1 
       10 22557 1 1  3 GLU O    O   9.073   2.238  -2.729 1.00 . A A .   3 GLU O    1 1 
       10 22558 1 1  3 GLU OE1  O  10.454  -2.326   0.069 1.00 . A A .   3 GLU OE1  1 1 
       10 22559 1 1  3 GLU OE2  O   9.072  -2.155   1.760 1.00 . A A .   3 GLU OE2  1 1 
       10 22560 1 1  4 SER C    C  12.018   1.420  -4.627 1.00 . A A .   4 SER C    1 1 
       10 22561 1 1  4 SER CA   C  11.811   1.768  -3.168 1.00 . A A .   4 SER CA   1 1 
       10 22562 1 1  4 SER CB   C  13.074   1.509  -2.366 1.00 . A A .   4 SER CB   1 1 
       10 22563 1 1  4 SER H    H  11.148  -0.032  -2.301 1.00 . A A .   4 SER H    1 1 
       10 22564 1 1  4 SER HA   H  11.541   2.819  -3.066 1.00 . A A .   4 SER HA   1 1 
       10 22565 1 1  4 SER HB2  H  12.846   1.710  -1.321 1.00 . A A .   4 SER HB2  1 1 
       10 22566 1 1  4 SER HB3  H  13.317   0.448  -2.491 1.00 . A A .   4 SER HB3  1 1 
       10 22567 1 1  4 SER HG   H  14.805   2.396  -2.103 1.00 . A A .   4 SER HG   1 1 
       10 22568 1 1  4 SER N    N  10.843   0.910  -2.510 1.00 . A A .   4 SER N    1 1 
       10 22569 1 1  4 SER O    O  12.743   0.477  -4.923 1.00 . A A .   4 SER O    1 1 
       10 22570 1 1  4 SER OG   O  14.120   2.346  -2.800 1.00 . A A .   4 SER OG   1 1 
       10 22571 1 1  5 ALA C    C  13.347   2.119  -7.204 1.00 . A A .   5 ALA C    1 1 
       10 22572 1 1  5 ALA CA   C  11.823   1.928  -6.984 1.00 . A A .   5 ALA CA   1 1 
       10 22573 1 1  5 ALA CB   C  11.025   2.828  -7.922 1.00 . A A .   5 ALA CB   1 1 
       10 22574 1 1  5 ALA H    H  10.790   2.896  -5.346 1.00 . A A .   5 ALA H    1 1 
       10 22575 1 1  5 ALA HA   H  11.519   0.898  -7.197 1.00 . A A .   5 ALA HA   1 1 
       10 22576 1 1  5 ALA HB1  H   9.964   2.735  -7.717 1.00 . A A .   5 ALA HB1  1 1 
       10 22577 1 1  5 ALA HB2  H  11.320   3.872  -7.805 1.00 . A A .   5 ALA HB2  1 1 
       10 22578 1 1  5 ALA HB3  H  11.211   2.495  -8.946 1.00 . A A .   5 ALA HB3  1 1 
       10 22579 1 1  5 ALA N    N  11.465   2.175  -5.582 1.00 . A A .   5 ALA N    1 1 
       10 22580 1 1  5 ALA O    O  13.963   1.389  -7.974 1.00 . A A .   5 ALA O    1 1 
       10 22581 1 1  6 LYS C    C  16.304   2.276  -5.735 1.00 . A A .   6 LYS C    1 1 
       10 22582 1 1  6 LYS CA   C  15.418   3.322  -6.431 1.00 . A A .   6 LYS CA   1 1 
       10 22583 1 1  6 LYS CB   C  15.622   4.764  -5.937 1.00 . A A .   6 LYS CB   1 1 
       10 22584 1 1  6 LYS CD   C  14.581   6.348  -4.215 1.00 . A A .   6 LYS CD   1 1 
       10 22585 1 1  6 LYS CE   C  13.142   6.539  -4.722 1.00 . A A .   6 LYS CE   1 1 
       10 22586 1 1  6 LYS CG   C  15.148   4.955  -4.489 1.00 . A A .   6 LYS CG   1 1 
       10 22587 1 1  6 LYS H    H  13.413   3.605  -5.799 1.00 . A A .   6 LYS H    1 1 
       10 22588 1 1  6 LYS HA   H  15.759   3.289  -7.456 1.00 . A A .   6 LYS HA   1 1 
       10 22589 1 1  6 LYS HB2  H  16.675   5.037  -6.012 1.00 . A A .   6 LYS HB2  1 1 
       10 22590 1 1  6 LYS HB3  H  15.063   5.427  -6.596 1.00 . A A .   6 LYS HB3  1 1 
       10 22591 1 1  6 LYS HD2  H  14.571   6.464  -3.133 1.00 . A A .   6 LYS HD2  1 1 
       10 22592 1 1  6 LYS HD3  H  15.235   7.087  -4.672 1.00 . A A .   6 LYS HD3  1 1 
       10 22593 1 1  6 LYS HE2  H  13.118   6.382  -5.807 1.00 . A A .   6 LYS HE2  1 1 
       10 22594 1 1  6 LYS HE3  H  12.513   5.775  -4.241 1.00 . A A .   6 LYS HE3  1 1 
       10 22595 1 1  6 LYS HG2  H  14.366   4.245  -4.250 1.00 . A A .   6 LYS HG2  1 1 
       10 22596 1 1  6 LYS HG3  H  15.989   4.765  -3.820 1.00 . A A .   6 LYS HG3  1 1 
       10 22597 1 1  6 LYS HZ1  H  12.738   8.132  -3.413 1.00 . A A .   6 LYS HZ1  1 1 
       10 22598 1 1  6 LYS HZ2  H  13.065   8.642  -4.942 1.00 . A A .   6 LYS HZ2  1 1 
       10 22599 1 1  6 LYS HZ3  H  11.627   7.978  -4.602 1.00 . A A .   6 LYS HZ3  1 1 
       10 22600 1 1  6 LYS N    N  13.969   3.038  -6.441 1.00 . A A .   6 LYS N    1 1 
       10 22601 1 1  6 LYS NZ   N  12.616   7.900  -4.393 1.00 . A A .   6 LYS NZ   1 1 
       10 22602 1 1  6 LYS O    O  17.529   2.366  -5.812 1.00 . A A .   6 LYS O    1 1 
       10 22603 1 1  7 ASP C    C  15.717  -1.235  -5.175 1.00 . A A .   7 ASP C    1 1 
       10 22604 1 1  7 ASP CA   C  16.357   0.057  -4.619 1.00 . A A .   7 ASP CA   1 1 
       10 22605 1 1  7 ASP CB   C  16.435   0.087  -3.087 1.00 . A A .   7 ASP CB   1 1 
       10 22606 1 1  7 ASP CG   C  17.457  -0.916  -2.517 1.00 . A A .   7 ASP CG   1 1 
       10 22607 1 1  7 ASP H    H  14.695   1.326  -4.979 1.00 . A A .   7 ASP H    1 1 
       10 22608 1 1  7 ASP HA   H  17.382   0.064  -4.976 1.00 . A A .   7 ASP HA   1 1 
       10 22609 1 1  7 ASP HB2  H  16.735   1.087  -2.771 1.00 . A A .   7 ASP HB2  1 1 
       10 22610 1 1  7 ASP HB3  H  15.447  -0.123  -2.681 1.00 . A A .   7 ASP HB3  1 1 
       10 22611 1 1  7 ASP N    N  15.693   1.264  -5.123 1.00 . A A .   7 ASP N    1 1 
       10 22612 1 1  7 ASP O    O  16.013  -2.327  -4.685 1.00 . A A .   7 ASP O    1 1 
       10 22613 1 1  7 ASP OD1  O  18.631  -0.908  -2.957 1.00 . A A .   7 ASP OD1  1 1 
       10 22614 1 1  7 ASP OD2  O  17.105  -1.676  -1.583 1.00 . A A .   7 ASP OD2  1 1 
       10 22615 1 1  8 MET C    C  15.574  -3.050  -7.547 1.00 . A A .   8 MET C    1 1 
       10 22616 1 1  8 MET CA   C  14.365  -2.333  -6.914 1.00 . A A .   8 MET CA   1 1 
       10 22617 1 1  8 MET CB   C  13.349  -1.873  -7.973 1.00 . A A .   8 MET CB   1 1 
       10 22618 1 1  8 MET CE   C  10.072  -2.383  -8.826 1.00 . A A .   8 MET CE   1 1 
       10 22619 1 1  8 MET CG   C  12.742  -3.079  -8.686 1.00 . A A .   8 MET CG   1 1 
       10 22620 1 1  8 MET H    H  14.575  -0.264  -6.603 1.00 . A A .   8 MET H    1 1 
       10 22621 1 1  8 MET HA   H  13.860  -2.997  -6.209 1.00 . A A .   8 MET HA   1 1 
       10 22622 1 1  8 MET HB2  H  12.553  -1.289  -7.501 1.00 . A A .   8 MET HB2  1 1 
       10 22623 1 1  8 MET HB3  H  13.837  -1.227  -8.704 1.00 . A A .   8 MET HB3  1 1 
       10 22624 1 1  8 MET HE1  H   9.132  -2.513  -9.371 1.00 . A A .   8 MET HE1  1 1 
       10 22625 1 1  8 MET HE2  H  10.085  -3.132  -8.034 1.00 . A A .   8 MET HE2  1 1 
       10 22626 1 1  8 MET HE3  H  10.138  -1.377  -8.389 1.00 . A A .   8 MET HE3  1 1 
       10 22627 1 1  8 MET HG2  H  13.537  -3.624  -9.195 1.00 . A A .   8 MET HG2  1 1 
       10 22628 1 1  8 MET HG3  H  12.295  -3.732  -7.936 1.00 . A A .   8 MET HG3  1 1 
       10 22629 1 1  8 MET N    N  14.845  -1.156  -6.202 1.00 . A A .   8 MET N    1 1 
       10 22630 1 1  8 MET O    O  16.303  -2.448  -8.339 1.00 . A A .   8 MET O    1 1 
       10 22631 1 1  8 MET SD   S  11.485  -2.663  -9.915 1.00 . A A .   8 MET SD   1 1 
       10 22632 1 1  9 THR C    C  16.590  -5.445  -9.294 1.00 . A A .   9 THR C    1 1 
       10 22633 1 1  9 THR CA   C  16.935  -5.057  -7.854 1.00 . A A .   9 THR CA   1 1 
       10 22634 1 1  9 THR CB   C  17.428  -6.232  -6.997 1.00 . A A .   9 THR CB   1 1 
       10 22635 1 1  9 THR CG2  C  16.446  -7.395  -6.908 1.00 . A A .   9 THR CG2  1 1 
       10 22636 1 1  9 THR H    H  15.158  -4.818  -6.629 1.00 . A A .   9 THR H    1 1 
       10 22637 1 1  9 THR HA   H  17.784  -4.375  -7.921 1.00 . A A .   9 THR HA   1 1 
       10 22638 1 1  9 THR HB   H  17.647  -5.869  -5.991 1.00 . A A .   9 THR HB   1 1 
       10 22639 1 1  9 THR HG1  H  19.045  -7.335  -6.932 1.00 . A A .   9 THR HG1  1 1 
       10 22640 1 1  9 THR HG21 H  15.501  -7.049  -6.488 1.00 . A A .   9 THR HG21 1 1 
       10 22641 1 1  9 THR HG22 H  16.288  -7.822  -7.897 1.00 . A A .   9 THR HG22 1 1 
       10 22642 1 1  9 THR HG23 H  16.855  -8.167  -6.253 1.00 . A A .   9 THR HG23 1 1 
       10 22643 1 1  9 THR N    N  15.810  -4.327  -7.233 1.00 . A A .   9 THR N    1 1 
       10 22644 1 1  9 THR O    O  15.414  -5.579  -9.635 1.00 . A A .   9 THR O    1 1 
       10 22645 1 1  9 THR OG1  O  18.616  -6.734  -7.568 1.00 . A A .   9 THR OG1  1 1 
       10 22646 1 1 10 CYS C    C  16.512  -7.153 -11.871 1.00 . A A .  10 CYS C    1 1 
       10 22647 1 1 10 CYS CA   C  17.283  -5.852 -11.597 1.00 . A A .  10 CYS CA   1 1 
       10 22648 1 1 10 CYS CB   C  18.570  -5.754 -12.418 1.00 . A A .  10 CYS CB   1 1 
       10 22649 1 1 10 CYS H    H  18.533  -5.557  -9.858 1.00 . A A .  10 CYS H    1 1 
       10 22650 1 1 10 CYS HA   H  16.620  -5.050 -11.925 1.00 . A A .  10 CYS HA   1 1 
       10 22651 1 1 10 CYS HB2  H  19.429  -6.025 -11.799 1.00 . A A .  10 CYS HB2  1 1 
       10 22652 1 1 10 CYS HB3  H  18.518  -6.465 -13.242 1.00 . A A .  10 CYS HB3  1 1 
       10 22653 1 1 10 CYS N    N  17.570  -5.635 -10.175 1.00 . A A .  10 CYS N    1 1 
       10 22654 1 1 10 CYS O    O  15.684  -7.170 -12.778 1.00 . A A .  10 CYS O    1 1 
       10 22655 1 1 10 CYS SG   S  18.862  -4.125 -13.150 1.00 . A A .  10 CYS SG   1 1 
       10 22656 1 1 11 GLN C    C  14.398  -9.122 -10.757 1.00 . A A .  11 GLN C    1 1 
       10 22657 1 1 11 GLN CA   C  15.870  -9.417 -11.121 1.00 . A A .  11 GLN CA   1 1 
       10 22658 1 1 11 GLN CB   C  16.454 -10.522 -10.211 1.00 . A A .  11 GLN CB   1 1 
       10 22659 1 1 11 GLN CD   C  14.831 -12.350 -11.064 1.00 . A A .  11 GLN CD   1 1 
       10 22660 1 1 11 GLN CG   C  16.276 -11.954 -10.756 1.00 . A A .  11 GLN CG   1 1 
       10 22661 1 1 11 GLN H    H  17.474  -8.167 -10.405 1.00 . A A .  11 GLN H    1 1 
       10 22662 1 1 11 GLN HA   H  15.899  -9.761 -12.147 1.00 . A A .  11 GLN HA   1 1 
       10 22663 1 1 11 GLN HB2  H  17.524 -10.359 -10.082 1.00 . A A .  11 GLN HB2  1 1 
       10 22664 1 1 11 GLN HB3  H  15.999 -10.457  -9.219 1.00 . A A .  11 GLN HB3  1 1 
       10 22665 1 1 11 GLN HE21 H  15.038 -12.079 -13.078 1.00 . A A .  11 GLN HE21 1 1 
       10 22666 1 1 11 GLN HE22 H  13.452 -12.542 -12.502 1.00 . A A .  11 GLN HE22 1 1 
       10 22667 1 1 11 GLN HG2  H  16.869 -12.073 -11.662 1.00 . A A .  11 GLN HG2  1 1 
       10 22668 1 1 11 GLN HG3  H  16.675 -12.657 -10.023 1.00 . A A .  11 GLN HG3  1 1 
       10 22669 1 1 11 GLN N    N  16.704  -8.206 -11.062 1.00 . A A .  11 GLN N    1 1 
       10 22670 1 1 11 GLN NE2  N  14.425 -12.344 -12.321 1.00 . A A .  11 GLN NE2  1 1 
       10 22671 1 1 11 GLN O    O  13.470  -9.586 -11.409 1.00 . A A .  11 GLN O    1 1 
       10 22672 1 1 11 GLN OE1  O  14.045 -12.659 -10.179 1.00 . A A .  11 GLN OE1  1 1 
       10 22673 1 1 12 GLU C    C  12.197  -6.935 -10.386 1.00 . A A .  12 GLU C    1 1 
       10 22674 1 1 12 GLU CA   C  12.853  -7.834  -9.325 1.00 . A A .  12 GLU CA   1 1 
       10 22675 1 1 12 GLU CB   C  12.981  -7.142  -7.965 1.00 . A A .  12 GLU CB   1 1 
       10 22676 1 1 12 GLU CD   C  11.868  -6.069  -5.977 1.00 . A A .  12 GLU CD   1 1 
       10 22677 1 1 12 GLU CG   C  11.648  -6.677  -7.378 1.00 . A A .  12 GLU CG   1 1 
       10 22678 1 1 12 GLU H    H  14.978  -7.901  -9.277 1.00 . A A .  12 GLU H    1 1 
       10 22679 1 1 12 GLU HA   H  12.234  -8.715  -9.195 1.00 . A A .  12 GLU HA   1 1 
       10 22680 1 1 12 GLU HB2  H  13.438  -7.842  -7.266 1.00 . A A .  12 GLU HB2  1 1 
       10 22681 1 1 12 GLU HB3  H  13.630  -6.273  -8.061 1.00 . A A .  12 GLU HB3  1 1 
       10 22682 1 1 12 GLU HG2  H  11.208  -5.936  -8.048 1.00 . A A .  12 GLU HG2  1 1 
       10 22683 1 1 12 GLU HG3  H  10.972  -7.534  -7.338 1.00 . A A .  12 GLU HG3  1 1 
       10 22684 1 1 12 GLU N    N  14.179  -8.284  -9.747 1.00 . A A .  12 GLU N    1 1 
       10 22685 1 1 12 GLU O    O  11.004  -7.059 -10.650 1.00 . A A .  12 GLU O    1 1 
       10 22686 1 1 12 GLU OE1  O  12.783  -5.227  -5.819 1.00 . A A .  12 GLU OE1  1 1 
       10 22687 1 1 12 GLU OE2  O  11.112  -6.392  -5.030 1.00 . A A .  12 GLU OE2  1 1 
       10 22688 1 1 13 PHE C    C  11.917  -6.026 -13.311 1.00 . A A .  13 PHE C    1 1 
       10 22689 1 1 13 PHE CA   C  12.493  -5.223 -12.140 1.00 . A A .  13 PHE CA   1 1 
       10 22690 1 1 13 PHE CB   C  13.607  -4.280 -12.602 1.00 . A A .  13 PHE CB   1 1 
       10 22691 1 1 13 PHE CD1  C  12.376  -2.331 -13.671 1.00 . A A .  13 PHE CD1  1 1 
       10 22692 1 1 13 PHE CD2  C  13.661  -3.829 -15.083 1.00 . A A .  13 PHE CD2  1 1 
       10 22693 1 1 13 PHE CE1  C  12.008  -1.581 -14.802 1.00 . A A .  13 PHE CE1  1 1 
       10 22694 1 1 13 PHE CE2  C  13.317  -3.060 -16.203 1.00 . A A .  13 PHE CE2  1 1 
       10 22695 1 1 13 PHE CG   C  13.221  -3.447 -13.807 1.00 . A A .  13 PHE CG   1 1 
       10 22696 1 1 13 PHE CZ   C  12.491  -1.933 -16.068 1.00 . A A .  13 PHE CZ   1 1 
       10 22697 1 1 13 PHE H    H  13.941  -5.985 -10.764 1.00 . A A .  13 PHE H    1 1 
       10 22698 1 1 13 PHE HA   H  11.685  -4.624 -11.739 1.00 . A A .  13 PHE HA   1 1 
       10 22699 1 1 13 PHE HB2  H  13.884  -3.620 -11.781 1.00 . A A .  13 PHE HB2  1 1 
       10 22700 1 1 13 PHE HB3  H  14.489  -4.868 -12.859 1.00 . A A .  13 PHE HB3  1 1 
       10 22701 1 1 13 PHE HD1  H  12.001  -2.049 -12.698 1.00 . A A .  13 PHE HD1  1 1 
       10 22702 1 1 13 PHE HD2  H  14.253  -4.722 -15.211 1.00 . A A .  13 PHE HD2  1 1 
       10 22703 1 1 13 PHE HE1  H  11.352  -0.735 -14.708 1.00 . A A .  13 PHE HE1  1 1 
       10 22704 1 1 13 PHE HE2  H  13.666  -3.354 -17.175 1.00 . A A .  13 PHE HE2  1 1 
       10 22705 1 1 13 PHE HZ   H  12.217  -1.344 -16.936 1.00 . A A .  13 PHE HZ   1 1 
       10 22706 1 1 13 PHE N    N  12.978  -6.083 -11.061 1.00 . A A .  13 PHE N    1 1 
       10 22707 1 1 13 PHE O    O  10.773  -5.812 -13.705 1.00 . A A .  13 PHE O    1 1 
       10 22708 1 1 14 ILE C    C  11.151  -8.891 -14.439 1.00 . A A .  14 ILE C    1 1 
       10 22709 1 1 14 ILE CA   C  12.245  -7.897 -14.897 1.00 . A A .  14 ILE CA   1 1 
       10 22710 1 1 14 ILE CB   C  13.469  -8.563 -15.561 1.00 . A A .  14 ILE CB   1 1 
       10 22711 1 1 14 ILE CD1  C  15.602  -9.974 -15.166 1.00 . A A .  14 ILE CD1  1 1 
       10 22712 1 1 14 ILE CG1  C  14.225  -9.537 -14.641 1.00 . A A .  14 ILE CG1  1 1 
       10 22713 1 1 14 ILE CG2  C  14.411  -7.490 -16.130 1.00 . A A .  14 ILE CG2  1 1 
       10 22714 1 1 14 ILE H    H  13.603  -7.146 -13.483 1.00 . A A .  14 ILE H    1 1 
       10 22715 1 1 14 ILE HA   H  11.805  -7.273 -15.673 1.00 . A A .  14 ILE HA   1 1 
       10 22716 1 1 14 ILE HB   H  13.097  -9.128 -16.397 1.00 . A A .  14 ILE HB   1 1 
       10 22717 1 1 14 ILE HD11 H  16.030 -10.726 -14.506 1.00 . A A .  14 ILE HD11 1 1 
       10 22718 1 1 14 ILE HD12 H  15.499 -10.394 -16.168 1.00 . A A .  14 ILE HD12 1 1 
       10 22719 1 1 14 ILE HD13 H  16.284  -9.119 -15.193 1.00 . A A .  14 ILE HD13 1 1 
       10 22720 1 1 14 ILE HG12 H  14.383  -9.057 -13.684 1.00 . A A .  14 ILE HG12 1 1 
       10 22721 1 1 14 ILE HG13 H  13.608 -10.421 -14.481 1.00 . A A .  14 ILE HG13 1 1 
       10 22722 1 1 14 ILE HG21 H  15.164  -7.951 -16.774 1.00 . A A .  14 ILE HG21 1 1 
       10 22723 1 1 14 ILE HG22 H  13.851  -6.762 -16.721 1.00 . A A .  14 ILE HG22 1 1 
       10 22724 1 1 14 ILE HG23 H  14.919  -6.994 -15.307 1.00 . A A .  14 ILE HG23 1 1 
       10 22725 1 1 14 ILE N    N  12.672  -6.997 -13.830 1.00 . A A .  14 ILE N    1 1 
       10 22726 1 1 14 ILE O    O  10.650  -9.660 -15.260 1.00 . A A .  14 ILE O    1 1 
       10 22727 1 1 15 ASP C    C   8.373  -8.723 -12.297 1.00 . A A .  15 ASP C    1 1 
       10 22728 1 1 15 ASP CA   C   9.605  -9.609 -12.608 1.00 . A A .  15 ASP CA   1 1 
       10 22729 1 1 15 ASP CB   C  10.085 -10.388 -11.373 1.00 . A A .  15 ASP CB   1 1 
       10 22730 1 1 15 ASP CG   C   9.049 -11.408 -10.867 1.00 . A A .  15 ASP CG   1 1 
       10 22731 1 1 15 ASP H    H  11.206  -8.227 -12.510 1.00 . A A .  15 ASP H    1 1 
       10 22732 1 1 15 ASP HA   H   9.277 -10.344 -13.344 1.00 . A A .  15 ASP HA   1 1 
       10 22733 1 1 15 ASP HB2  H  10.996 -10.931 -11.630 1.00 . A A .  15 ASP HB2  1 1 
       10 22734 1 1 15 ASP HB3  H  10.331  -9.681 -10.580 1.00 . A A .  15 ASP HB3  1 1 
       10 22735 1 1 15 ASP N    N  10.743  -8.861 -13.158 1.00 . A A .  15 ASP N    1 1 
       10 22736 1 1 15 ASP O    O   7.299  -9.253 -11.993 1.00 . A A .  15 ASP O    1 1 
       10 22737 1 1 15 ASP OD1  O   8.692 -12.343 -11.625 1.00 . A A .  15 ASP OD1  1 1 
       10 22738 1 1 15 ASP OD2  O   8.628 -11.312  -9.688 1.00 . A A .  15 ASP OD2  1 1 
       10 22739 1 1 16 LEU C    C   6.416  -6.440 -13.421 1.00 . A A .  16 LEU C    1 1 
       10 22740 1 1 16 LEU CA   C   7.361  -6.452 -12.193 1.00 . A A .  16 LEU CA   1 1 
       10 22741 1 1 16 LEU CB   C   7.907  -5.074 -11.717 1.00 . A A .  16 LEU CB   1 1 
       10 22742 1 1 16 LEU CD1  C   6.822  -3.071 -12.808 1.00 . A A .  16 LEU CD1  1 1 
       10 22743 1 1 16 LEU CD2  C   9.198  -3.005 -12.484 1.00 . A A .  16 LEU CD2  1 1 
       10 22744 1 1 16 LEU CG   C   8.064  -3.972 -12.788 1.00 . A A .  16 LEU CG   1 1 
       10 22745 1 1 16 LEU H    H   9.368  -6.995 -12.699 1.00 . A A .  16 LEU H    1 1 
       10 22746 1 1 16 LEU HA   H   6.779  -6.852 -11.359 1.00 . A A .  16 LEU HA   1 1 
       10 22747 1 1 16 LEU HB2  H   7.247  -4.706 -10.927 1.00 . A A .  16 LEU HB2  1 1 
       10 22748 1 1 16 LEU HB3  H   8.874  -5.231 -11.232 1.00 . A A .  16 LEU HB3  1 1 
       10 22749 1 1 16 LEU HD11 H   7.025  -2.149 -13.348 1.00 . A A .  16 LEU HD11 1 1 
       10 22750 1 1 16 LEU HD12 H   5.992  -3.569 -13.295 1.00 . A A .  16 LEU HD12 1 1 
       10 22751 1 1 16 LEU HD13 H   6.510  -2.802 -11.798 1.00 . A A .  16 LEU HD13 1 1 
       10 22752 1 1 16 LEU HD21 H   9.300  -2.269 -13.285 1.00 . A A .  16 LEU HD21 1 1 
       10 22753 1 1 16 LEU HD22 H   9.023  -2.493 -11.544 1.00 . A A .  16 LEU HD22 1 1 
       10 22754 1 1 16 LEU HD23 H  10.123  -3.562 -12.436 1.00 . A A .  16 LEU HD23 1 1 
       10 22755 1 1 16 LEU HG   H   8.271  -4.419 -13.759 1.00 . A A .  16 LEU HG   1 1 
       10 22756 1 1 16 LEU N    N   8.483  -7.386 -12.395 1.00 . A A .  16 LEU N    1 1 
       10 22757 1 1 16 LEU O    O   6.804  -6.844 -14.517 1.00 . A A .  16 LEU O    1 1 
       10 22758 1 1 17 ASN C    C   4.584  -5.089 -15.530 1.00 . A A .  17 ASN C    1 1 
       10 22759 1 1 17 ASN CA   C   4.172  -6.007 -14.359 1.00 . A A .  17 ASN CA   1 1 
       10 22760 1 1 17 ASN CB   C   2.752  -5.671 -13.841 1.00 . A A .  17 ASN CB   1 1 
       10 22761 1 1 17 ASN CG   C   1.630  -5.652 -14.877 1.00 . A A .  17 ASN CG   1 1 
       10 22762 1 1 17 ASN H    H   4.926  -5.577 -12.350 1.00 . A A .  17 ASN H    1 1 
       10 22763 1 1 17 ASN HA   H   4.130  -7.041 -14.699 1.00 . A A .  17 ASN HA   1 1 
       10 22764 1 1 17 ASN HB2  H   2.493  -6.415 -13.094 1.00 . A A .  17 ASN HB2  1 1 
       10 22765 1 1 17 ASN HB3  H   2.776  -4.677 -13.406 1.00 . A A .  17 ASN HB3  1 1 
       10 22766 1 1 17 ASN HD21 H   0.140  -5.712 -13.509 1.00 . A A .  17 ASN HD21 1 1 
       10 22767 1 1 17 ASN HD22 H  -0.340  -5.659 -15.203 1.00 . A A .  17 ASN HD22 1 1 
       10 22768 1 1 17 ASN N    N   5.168  -5.967 -13.259 1.00 . A A .  17 ASN N    1 1 
       10 22769 1 1 17 ASN ND2  N   0.381  -5.616 -14.483 1.00 . A A .  17 ASN ND2  1 1 
       10 22770 1 1 17 ASN O    O   4.750  -3.888 -15.310 1.00 . A A .  17 ASN O    1 1 
       10 22771 1 1 17 ASN OD1  O   1.848  -5.546 -16.065 1.00 . A A .  17 ASN OD1  1 1 
       10 22772 1 1 18 PRO C    C   4.145  -3.470 -18.160 1.00 . A A .  18 PRO C    1 1 
       10 22773 1 1 18 PRO CA   C   4.965  -4.762 -17.966 1.00 . A A .  18 PRO CA   1 1 
       10 22774 1 1 18 PRO CB   C   4.906  -5.734 -19.155 1.00 . A A .  18 PRO CB   1 1 
       10 22775 1 1 18 PRO CD   C   4.407  -6.952 -17.185 1.00 . A A .  18 PRO CD   1 1 
       10 22776 1 1 18 PRO CG   C   5.134  -7.101 -18.515 1.00 . A A .  18 PRO CG   1 1 
       10 22777 1 1 18 PRO HA   H   6.003  -4.469 -17.850 1.00 . A A .  18 PRO HA   1 1 
       10 22778 1 1 18 PRO HB2  H   3.924  -5.729 -19.615 1.00 . A A .  18 PRO HB2  1 1 
       10 22779 1 1 18 PRO HB3  H   5.679  -5.509 -19.888 1.00 . A A .  18 PRO HB3  1 1 
       10 22780 1 1 18 PRO HD2  H   3.337  -7.124 -17.306 1.00 . A A .  18 PRO HD2  1 1 
       10 22781 1 1 18 PRO HD3  H   4.817  -7.650 -16.461 1.00 . A A .  18 PRO HD3  1 1 
       10 22782 1 1 18 PRO HG2  H   4.719  -7.914 -19.111 1.00 . A A .  18 PRO HG2  1 1 
       10 22783 1 1 18 PRO HG3  H   6.196  -7.256 -18.334 1.00 . A A .  18 PRO HG3  1 1 
       10 22784 1 1 18 PRO N    N   4.613  -5.566 -16.790 1.00 . A A .  18 PRO N    1 1 
       10 22785 1 1 18 PRO O    O   4.642  -2.540 -18.789 1.00 . A A .  18 PRO O    1 1 
       10 22786 1 1 19 LYS C    C   2.954  -1.063 -16.714 1.00 . A A .  19 LYS C    1 1 
       10 22787 1 1 19 LYS CA   C   2.141  -2.129 -17.441 1.00 . A A .  19 LYS CA   1 1 
       10 22788 1 1 19 LYS CB   C   0.783  -2.419 -16.757 1.00 . A A .  19 LYS CB   1 1 
       10 22789 1 1 19 LYS CD   C  -0.839  -4.357 -17.340 1.00 . A A .  19 LYS CD   1 1 
       10 22790 1 1 19 LYS CE   C  -2.010  -4.648 -18.275 1.00 . A A .  19 LYS CE   1 1 
       10 22791 1 1 19 LYS CG   C  -0.365  -2.936 -17.618 1.00 . A A .  19 LYS CG   1 1 
       10 22792 1 1 19 LYS H    H   2.566  -4.170 -17.088 1.00 . A A .  19 LYS H    1 1 
       10 22793 1 1 19 LYS HA   H   1.951  -1.717 -18.416 1.00 . A A .  19 LYS HA   1 1 
       10 22794 1 1 19 LYS HB2  H   0.928  -3.119 -15.943 1.00 . A A .  19 LYS HB2  1 1 
       10 22795 1 1 19 LYS HB3  H   0.408  -1.481 -16.359 1.00 . A A .  19 LYS HB3  1 1 
       10 22796 1 1 19 LYS HD2  H  -0.037  -5.076 -17.518 1.00 . A A .  19 LYS HD2  1 1 
       10 22797 1 1 19 LYS HD3  H  -1.198  -4.390 -16.313 1.00 . A A .  19 LYS HD3  1 1 
       10 22798 1 1 19 LYS HE2  H  -2.817  -3.956 -18.005 1.00 . A A .  19 LYS HE2  1 1 
       10 22799 1 1 19 LYS HE3  H  -1.689  -4.442 -19.304 1.00 . A A .  19 LYS HE3  1 1 
       10 22800 1 1 19 LYS HG2  H  -1.232  -2.315 -17.400 1.00 . A A .  19 LYS HG2  1 1 
       10 22801 1 1 19 LYS HG3  H  -0.093  -2.844 -18.658 1.00 . A A .  19 LYS HG3  1 1 
       10 22802 1 1 19 LYS HZ1  H  -2.533  -6.347 -17.174 1.00 . A A .  19 LYS HZ1  1 1 
       10 22803 1 1 19 LYS HZ2  H  -3.367  -6.200 -18.585 1.00 . A A .  19 LYS HZ2  1 1 
       10 22804 1 1 19 LYS HZ3  H  -1.805  -6.678 -18.648 1.00 . A A .  19 LYS HZ3  1 1 
       10 22805 1 1 19 LYS N    N   2.939  -3.359 -17.562 1.00 . A A .  19 LYS N    1 1 
       10 22806 1 1 19 LYS NZ   N  -2.460  -6.061 -18.157 1.00 . A A .  19 LYS NZ   1 1 
       10 22807 1 1 19 LYS O    O   3.406  -0.104 -17.316 1.00 . A A .  19 LYS O    1 1 
       10 22808 1 1 20 ALA C    C   5.476  -0.326 -14.820 1.00 . A A .  20 ALA C    1 1 
       10 22809 1 1 20 ALA CA   C   3.955  -0.306 -14.602 1.00 . A A .  20 ALA CA   1 1 
       10 22810 1 1 20 ALA CB   C   3.493  -0.468 -13.153 1.00 . A A .  20 ALA CB   1 1 
       10 22811 1 1 20 ALA H    H   2.912  -2.149 -15.008 1.00 . A A .  20 ALA H    1 1 
       10 22812 1 1 20 ALA HA   H   3.661   0.686 -14.917 1.00 . A A .  20 ALA HA   1 1 
       10 22813 1 1 20 ALA HB1  H   2.421  -0.247 -13.097 1.00 . A A .  20 ALA HB1  1 1 
       10 22814 1 1 20 ALA HB2  H   3.678  -1.493 -12.831 1.00 . A A .  20 ALA HB2  1 1 
       10 22815 1 1 20 ALA HB3  H   4.032   0.224 -12.500 1.00 . A A .  20 ALA HB3  1 1 
       10 22816 1 1 20 ALA N    N   3.218  -1.275 -15.426 1.00 . A A .  20 ALA N    1 1 
       10 22817 1 1 20 ALA O    O   6.178   0.576 -14.391 1.00 . A A .  20 ALA O    1 1 
       10 22818 1 1 21 MET C    C   7.748  -0.081 -16.913 1.00 . A A .  21 MET C    1 1 
       10 22819 1 1 21 MET CA   C   7.399  -1.278 -16.012 1.00 . A A .  21 MET CA   1 1 
       10 22820 1 1 21 MET CB   C   7.621  -2.623 -16.711 1.00 . A A .  21 MET CB   1 1 
       10 22821 1 1 21 MET CE   C  10.892  -5.060 -17.233 1.00 . A A .  21 MET CE   1 1 
       10 22822 1 1 21 MET CG   C   9.044  -3.129 -16.670 1.00 . A A .  21 MET CG   1 1 
       10 22823 1 1 21 MET H    H   5.472  -2.138 -15.736 1.00 . A A .  21 MET H    1 1 
       10 22824 1 1 21 MET HA   H   8.009  -1.201 -15.113 1.00 . A A .  21 MET HA   1 1 
       10 22825 1 1 21 MET HB2  H   7.031  -3.385 -16.205 1.00 . A A .  21 MET HB2  1 1 
       10 22826 1 1 21 MET HB3  H   7.289  -2.556 -17.749 1.00 . A A .  21 MET HB3  1 1 
       10 22827 1 1 21 MET HE1  H  11.139  -6.051 -17.616 1.00 . A A .  21 MET HE1  1 1 
       10 22828 1 1 21 MET HE2  H  11.492  -4.307 -17.741 1.00 . A A .  21 MET HE2  1 1 
       10 22829 1 1 21 MET HE3  H  11.074  -5.013 -16.160 1.00 . A A .  21 MET HE3  1 1 
       10 22830 1 1 21 MET HG2  H   9.706  -2.396 -17.129 1.00 . A A .  21 MET HG2  1 1 
       10 22831 1 1 21 MET HG3  H   9.317  -3.277 -15.626 1.00 . A A .  21 MET HG3  1 1 
       10 22832 1 1 21 MET N    N   6.003  -1.284 -15.577 1.00 . A A .  21 MET N    1 1 
       10 22833 1 1 21 MET O    O   8.819   0.505 -16.781 1.00 . A A .  21 MET O    1 1 
       10 22834 1 1 21 MET SD   S   9.154  -4.709 -17.546 1.00 . A A .  21 MET SD   1 1 
       10 22835 1 1 22 THR C    C   7.237   2.839 -17.934 1.00 . A A .  22 THR C    1 1 
       10 22836 1 1 22 THR CA   C   6.980   1.512 -18.669 1.00 . A A .  22 THR CA   1 1 
       10 22837 1 1 22 THR CB   C   5.860   1.575 -19.730 1.00 . A A .  22 THR CB   1 1 
       10 22838 1 1 22 THR CG2  C   6.131   2.622 -20.808 1.00 . A A .  22 THR CG2  1 1 
       10 22839 1 1 22 THR H    H   6.003  -0.253 -17.894 1.00 . A A .  22 THR H    1 1 
       10 22840 1 1 22 THR HA   H   7.903   1.352 -19.204 1.00 . A A .  22 THR HA   1 1 
       10 22841 1 1 22 THR HB   H   4.900   1.785 -19.261 1.00 . A A .  22 THR HB   1 1 
       10 22842 1 1 22 THR HG1  H   5.216  -0.283 -19.895 1.00 . A A .  22 THR HG1  1 1 
       10 22843 1 1 22 THR HG21 H   5.344   2.578 -21.564 1.00 . A A .  22 THR HG21 1 1 
       10 22844 1 1 22 THR HG22 H   6.137   3.622 -20.376 1.00 . A A .  22 THR HG22 1 1 
       10 22845 1 1 22 THR HG23 H   7.095   2.435 -21.285 1.00 . A A .  22 THR HG23 1 1 
       10 22846 1 1 22 THR N    N   6.811   0.345 -17.766 1.00 . A A .  22 THR N    1 1 
       10 22847 1 1 22 THR O    O   8.272   3.448 -18.187 1.00 . A A .  22 THR O    1 1 
       10 22848 1 1 22 THR OG1  O   5.780   0.330 -20.401 1.00 . A A .  22 THR OG1  1 1 
       10 22849 1 1 23 PRO C    C   8.086   4.282 -15.416 1.00 . A A .  23 PRO C    1 1 
       10 22850 1 1 23 PRO CA   C   6.725   4.386 -16.062 1.00 . A A .  23 PRO CA   1 1 
       10 22851 1 1 23 PRO CB   C   5.624   4.419 -15.014 1.00 . A A .  23 PRO CB   1 1 
       10 22852 1 1 23 PRO CD   C   5.024   2.869 -16.760 1.00 . A A .  23 PRO CD   1 1 
       10 22853 1 1 23 PRO CG   C   4.671   3.288 -15.345 1.00 . A A .  23 PRO CG   1 1 
       10 22854 1 1 23 PRO HA   H   6.738   5.342 -16.567 1.00 . A A .  23 PRO HA   1 1 
       10 22855 1 1 23 PRO HB2  H   6.028   4.261 -14.020 1.00 . A A .  23 PRO HB2  1 1 
       10 22856 1 1 23 PRO HB3  H   5.104   5.357 -15.077 1.00 . A A .  23 PRO HB3  1 1 
       10 22857 1 1 23 PRO HD2  H   4.873   1.801 -16.897 1.00 . A A .  23 PRO HD2  1 1 
       10 22858 1 1 23 PRO HD3  H   4.397   3.435 -17.445 1.00 . A A .  23 PRO HD3  1 1 
       10 22859 1 1 23 PRO HG2  H   4.881   2.490 -14.649 1.00 . A A .  23 PRO HG2  1 1 
       10 22860 1 1 23 PRO HG3  H   3.631   3.597 -15.277 1.00 . A A .  23 PRO HG3  1 1 
       10 22861 1 1 23 PRO N    N   6.403   3.275 -16.965 1.00 . A A .  23 PRO N    1 1 
       10 22862 1 1 23 PRO O    O   8.849   5.232 -15.468 1.00 . A A .  23 PRO O    1 1 
       10 22863 1 1 24 VAL C    C  10.913   3.210 -15.110 1.00 . A A .  24 VAL C    1 1 
       10 22864 1 1 24 VAL CA   C   9.720   2.905 -14.191 1.00 . A A .  24 VAL CA   1 1 
       10 22865 1 1 24 VAL CB   C   9.788   1.489 -13.604 1.00 . A A .  24 VAL CB   1 1 
       10 22866 1 1 24 VAL CG1  C  11.092   1.259 -12.848 1.00 . A A .  24 VAL CG1  1 1 
       10 22867 1 1 24 VAL CG2  C   8.674   1.206 -12.590 1.00 . A A .  24 VAL CG2  1 1 
       10 22868 1 1 24 VAL H    H   7.748   2.369 -14.907 1.00 . A A .  24 VAL H    1 1 
       10 22869 1 1 24 VAL HA   H   9.766   3.596 -13.359 1.00 . A A .  24 VAL HA   1 1 
       10 22870 1 1 24 VAL HB   H   9.706   0.768 -14.411 1.00 . A A .  24 VAL HB   1 1 
       10 22871 1 1 24 VAL HG11 H  11.937   1.277 -13.541 1.00 . A A .  24 VAL HG11 1 1 
       10 22872 1 1 24 VAL HG12 H  11.249   2.035 -12.093 1.00 . A A .  24 VAL HG12 1 1 
       10 22873 1 1 24 VAL HG13 H  11.061   0.286 -12.351 1.00 . A A .  24 VAL HG13 1 1 
       10 22874 1 1 24 VAL HG21 H   7.728   1.678 -12.862 1.00 . A A .  24 VAL HG21 1 1 
       10 22875 1 1 24 VAL HG22 H   8.519   0.126 -12.548 1.00 . A A .  24 VAL HG22 1 1 
       10 22876 1 1 24 VAL HG23 H   8.957   1.555 -11.598 1.00 . A A .  24 VAL HG23 1 1 
       10 22877 1 1 24 VAL N    N   8.433   3.116 -14.877 1.00 . A A .  24 VAL N    1 1 
       10 22878 1 1 24 VAL O    O  11.915   3.760 -14.659 1.00 . A A .  24 VAL O    1 1 
       10 22879 1 1 25 ALA C    C  12.101   4.695 -17.669 1.00 . A A .  25 ALA C    1 1 
       10 22880 1 1 25 ALA CA   C  11.818   3.194 -17.417 1.00 . A A .  25 ALA CA   1 1 
       10 22881 1 1 25 ALA CB   C  11.466   2.402 -18.684 1.00 . A A .  25 ALA CB   1 1 
       10 22882 1 1 25 ALA H    H   9.899   2.554 -16.723 1.00 . A A .  25 ALA H    1 1 
       10 22883 1 1 25 ALA HA   H  12.750   2.776 -17.030 1.00 . A A .  25 ALA HA   1 1 
       10 22884 1 1 25 ALA HB1  H  11.258   1.362 -18.421 1.00 . A A .  25 ALA HB1  1 1 
       10 22885 1 1 25 ALA HB2  H  10.591   2.831 -19.173 1.00 . A A .  25 ALA HB2  1 1 
       10 22886 1 1 25 ALA HB3  H  12.314   2.419 -19.371 1.00 . A A .  25 ALA HB3  1 1 
       10 22887 1 1 25 ALA N    N  10.777   2.954 -16.413 1.00 . A A .  25 ALA N    1 1 
       10 22888 1 1 25 ALA O    O  13.230   5.036 -18.003 1.00 . A A .  25 ALA O    1 1 
       10 22889 1 1 26 TRP C    C  11.724   7.445 -15.961 1.00 . A A .  26 TRP C    1 1 
       10 22890 1 1 26 TRP CA   C  11.396   7.058 -17.383 1.00 . A A .  26 TRP CA   1 1 
       10 22891 1 1 26 TRP CB   C  10.231   7.907 -17.827 1.00 . A A .  26 TRP CB   1 1 
       10 22892 1 1 26 TRP CD1  C  10.701  10.071 -19.079 1.00 . A A .  26 TRP CD1  1 1 
       10 22893 1 1 26 TRP CD2  C  10.205  10.473 -16.944 1.00 . A A .  26 TRP CD2  1 1 
       10 22894 1 1 26 TRP CE2  C  10.111  11.730 -17.613 1.00 . A A .  26 TRP CE2  1 1 
       10 22895 1 1 26 TRP CE3  C   9.928  10.494 -15.566 1.00 . A A .  26 TRP CE3  1 1 
       10 22896 1 1 26 TRP CG   C  10.458   9.409 -17.926 1.00 . A A .  26 TRP CG   1 1 
       10 22897 1 1 26 TRP CH2  C   9.439  12.878 -15.570 1.00 . A A .  26 TRP CH2  1 1 
       10 22898 1 1 26 TRP CZ2  C   9.683  12.904 -16.953 1.00 . A A .  26 TRP CZ2  1 1 
       10 22899 1 1 26 TRP CZ3  C   9.580  11.671 -14.880 1.00 . A A .  26 TRP CZ3  1 1 
       10 22900 1 1 26 TRP H    H  10.215   5.253 -17.194 1.00 . A A .  26 TRP H    1 1 
       10 22901 1 1 26 TRP HA   H  12.185   7.401 -18.029 1.00 . A A .  26 TRP HA   1 1 
       10 22902 1 1 26 TRP HB2  H   9.913   7.552 -18.807 1.00 . A A .  26 TRP HB2  1 1 
       10 22903 1 1 26 TRP HB3  H   9.422   7.727 -17.122 1.00 . A A .  26 TRP HB3  1 1 
       10 22904 1 1 26 TRP HD1  H  10.878   9.596 -20.031 1.00 . A A .  26 TRP HD1  1 1 
       10 22905 1 1 26 TRP HE1  H  10.447  12.070 -19.689 1.00 . A A .  26 TRP HE1  1 1 
       10 22906 1 1 26 TRP HE3  H   9.948   9.573 -15.037 1.00 . A A .  26 TRP HE3  1 1 
       10 22907 1 1 26 TRP HH2  H   9.122  13.765 -15.027 1.00 . A A .  26 TRP HH2  1 1 
       10 22908 1 1 26 TRP HZ2  H   9.508  13.825 -17.480 1.00 . A A .  26 TRP HZ2  1 1 
       10 22909 1 1 26 TRP HZ3  H   9.370  11.648 -13.824 1.00 . A A .  26 TRP HZ3  1 1 
       10 22910 1 1 26 TRP N    N  11.132   5.600 -17.464 1.00 . A A .  26 TRP N    1 1 
       10 22911 1 1 26 TRP NE1  N  10.469  11.424 -18.909 1.00 . A A .  26 TRP NE1  1 1 
       10 22912 1 1 26 TRP O    O  12.620   8.252 -15.741 1.00 . A A .  26 TRP O    1 1 
       10 22913 1 1 27 TRP C    C  12.495   7.248 -13.023 1.00 . A A .  27 TRP C    1 1 
       10 22914 1 1 27 TRP CA   C  11.088   7.344 -13.629 1.00 . A A .  27 TRP CA   1 1 
       10 22915 1 1 27 TRP CB   C   9.990   6.698 -12.784 1.00 . A A .  27 TRP CB   1 1 
       10 22916 1 1 27 TRP CD1  C   8.183   8.037 -13.905 1.00 . A A .  27 TRP CD1  1 1 
       10 22917 1 1 27 TRP CD2  C   8.409   8.511 -11.725 1.00 . A A .  27 TRP CD2  1 1 
       10 22918 1 1 27 TRP CE2  C   7.972   9.694 -12.360 1.00 . A A .  27 TRP CE2  1 1 
       10 22919 1 1 27 TRP CE3  C   8.420   8.507 -10.317 1.00 . A A .  27 TRP CE3  1 1 
       10 22920 1 1 27 TRP CG   C   8.817   7.610 -12.788 1.00 . A A .  27 TRP CG   1 1 
       10 22921 1 1 27 TRP CH2  C   7.839  10.868 -10.270 1.00 . A A .  27 TRP CH2  1 1 
       10 22922 1 1 27 TRP CZ2  C   7.895  10.900 -11.668 1.00 . A A .  27 TRP CZ2  1 1 
       10 22923 1 1 27 TRP CZ3  C   7.954   9.632  -9.619 1.00 . A A .  27 TRP CZ3  1 1 
       10 22924 1 1 27 TRP H    H  10.241   6.244 -15.182 1.00 . A A .  27 TRP H    1 1 
       10 22925 1 1 27 TRP HA   H  10.796   8.375 -13.800 1.00 . A A .  27 TRP HA   1 1 
       10 22926 1 1 27 TRP HB2  H   9.715   5.718 -13.161 1.00 . A A .  27 TRP HB2  1 1 
       10 22927 1 1 27 TRP HB3  H  10.345   6.596 -11.758 1.00 . A A .  27 TRP HB3  1 1 
       10 22928 1 1 27 TRP HD1  H   8.309   7.629 -14.901 1.00 . A A .  27 TRP HD1  1 1 
       10 22929 1 1 27 TRP HE1  H   7.397   9.933 -14.388 1.00 . A A .  27 TRP HE1  1 1 
       10 22930 1 1 27 TRP HE3  H   8.682   7.604  -9.783 1.00 . A A .  27 TRP HE3  1 1 
       10 22931 1 1 27 TRP HH2  H   7.601  11.770  -9.726 1.00 . A A .  27 TRP HH2  1 1 
       10 22932 1 1 27 TRP HZ2  H   7.742  11.819 -12.205 1.00 . A A .  27 TRP HZ2  1 1 
       10 22933 1 1 27 TRP HZ3  H   7.650   9.536  -8.596 1.00 . A A .  27 TRP HZ3  1 1 
       10 22934 1 1 27 TRP N    N  11.026   6.854 -14.983 1.00 . A A .  27 TRP N    1 1 
       10 22935 1 1 27 TRP NE1  N   7.708   9.307 -13.654 1.00 . A A .  27 TRP NE1  1 1 
       10 22936 1 1 27 TRP O    O  12.952   8.142 -12.314 1.00 . A A .  27 TRP O    1 1 
       10 22937 1 1 28 MET C    C  15.513   6.897 -14.027 1.00 . A A .  28 MET C    1 1 
       10 22938 1 1 28 MET CA   C  14.625   5.992 -13.155 1.00 . A A .  28 MET CA   1 1 
       10 22939 1 1 28 MET CB   C  14.905   4.494 -13.354 1.00 . A A .  28 MET CB   1 1 
       10 22940 1 1 28 MET CE   C  16.862   3.436 -15.741 1.00 . A A .  28 MET CE   1 1 
       10 22941 1 1 28 MET CG   C  16.361   4.117 -13.093 1.00 . A A .  28 MET CG   1 1 
       10 22942 1 1 28 MET H    H  12.726   5.455 -13.910 1.00 . A A .  28 MET H    1 1 
       10 22943 1 1 28 MET HA   H  14.829   6.249 -12.127 1.00 . A A .  28 MET HA   1 1 
       10 22944 1 1 28 MET HB2  H  14.284   3.940 -12.655 1.00 . A A .  28 MET HB2  1 1 
       10 22945 1 1 28 MET HB3  H  14.616   4.188 -14.357 1.00 . A A .  28 MET HB3  1 1 
       10 22946 1 1 28 MET HE1  H  15.935   3.870 -16.134 1.00 . A A .  28 MET HE1  1 1 
       10 22947 1 1 28 MET HE2  H  17.618   3.383 -16.522 1.00 . A A .  28 MET HE2  1 1 
       10 22948 1 1 28 MET HE3  H  16.668   2.432 -15.361 1.00 . A A .  28 MET HE3  1 1 
       10 22949 1 1 28 MET HG2  H  16.691   4.650 -12.204 1.00 . A A .  28 MET HG2  1 1 
       10 22950 1 1 28 MET HG3  H  16.399   3.047 -12.892 1.00 . A A .  28 MET HG3  1 1 
       10 22951 1 1 28 MET N    N  13.206   6.186 -13.405 1.00 . A A .  28 MET N    1 1 
       10 22952 1 1 28 MET O    O  16.420   7.556 -13.523 1.00 . A A .  28 MET O    1 1 
       10 22953 1 1 28 MET SD   S  17.537   4.468 -14.421 1.00 . A A .  28 MET SD   1 1 
       10 22954 1 1 29 LEU C    C  16.103   9.104 -16.327 1.00 . A A .  29 LEU C    1 1 
       10 22955 1 1 29 LEU CA   C  16.101   7.561 -16.347 1.00 . A A .  29 LEU CA   1 1 
       10 22956 1 1 29 LEU CB   C  15.673   6.952 -17.702 1.00 . A A .  29 LEU CB   1 1 
       10 22957 1 1 29 LEU CD1  C  16.775   8.307 -19.601 1.00 . A A .  29 LEU CD1  1 1 
       10 22958 1 1 29 LEU CD2  C  18.042   6.491 -18.463 1.00 . A A .  29 LEU CD2  1 1 
       10 22959 1 1 29 LEU CG   C  16.651   6.965 -18.889 1.00 . A A .  29 LEU CG   1 1 
       10 22960 1 1 29 LEU H    H  14.436   6.439 -15.664 1.00 . A A .  29 LEU H    1 1 
       10 22961 1 1 29 LEU HA   H  17.112   7.233 -16.117 1.00 . A A .  29 LEU HA   1 1 
       10 22962 1 1 29 LEU HB2  H  15.492   5.892 -17.521 1.00 . A A .  29 LEU HB2  1 1 
       10 22963 1 1 29 LEU HB3  H  14.727   7.396 -18.015 1.00 . A A .  29 LEU HB3  1 1 
       10 22964 1 1 29 LEU HD11 H  17.314   8.175 -20.541 1.00 . A A .  29 LEU HD11 1 1 
       10 22965 1 1 29 LEU HD12 H  15.780   8.694 -19.823 1.00 . A A .  29 LEU HD12 1 1 
       10 22966 1 1 29 LEU HD13 H  17.314   9.023 -18.989 1.00 . A A .  29 LEU HD13 1 1 
       10 22967 1 1 29 LEU HD21 H  18.653   6.305 -19.347 1.00 . A A .  29 LEU HD21 1 1 
       10 22968 1 1 29 LEU HD22 H  18.524   7.250 -17.846 1.00 . A A .  29 LEU HD22 1 1 
       10 22969 1 1 29 LEU HD23 H  17.967   5.569 -17.882 1.00 . A A .  29 LEU HD23 1 1 
       10 22970 1 1 29 LEU HG   H  16.252   6.259 -19.619 1.00 . A A .  29 LEU HG   1 1 
       10 22971 1 1 29 LEU N    N  15.237   6.950 -15.333 1.00 . A A .  29 LEU N    1 1 
       10 22972 1 1 29 LEU O    O  17.120   9.717 -16.644 1.00 . A A .  29 LEU O    1 1 
       10 22973 1 1 30 HIS C    C  14.652  11.735 -14.383 1.00 . A A .  30 HIS C    1 1 
       10 22974 1 1 30 HIS CA   C  14.851  11.193 -15.816 1.00 . A A .  30 HIS CA   1 1 
       10 22975 1 1 30 HIS CB   C  13.731  11.634 -16.782 1.00 . A A .  30 HIS CB   1 1 
       10 22976 1 1 30 HIS CD2  C  13.649  12.826 -19.047 1.00 . A A .  30 HIS CD2  1 1 
       10 22977 1 1 30 HIS CE1  C  15.162  14.395 -18.705 1.00 . A A .  30 HIS CE1  1 1 
       10 22978 1 1 30 HIS CG   C  14.156  12.681 -17.787 1.00 . A A .  30 HIS CG   1 1 
       10 22979 1 1 30 HIS H    H  14.185   9.170 -15.708 1.00 . A A .  30 HIS H    1 1 
       10 22980 1 1 30 HIS HA   H  15.788  11.638 -16.153 1.00 . A A .  30 HIS HA   1 1 
       10 22981 1 1 30 HIS HB2  H  13.355  10.772 -17.338 1.00 . A A .  30 HIS HB2  1 1 
       10 22982 1 1 30 HIS HB3  H  12.892  12.032 -16.209 1.00 . A A .  30 HIS HB3  1 1 
       10 22983 1 1 30 HIS HD2  H  12.901  12.200 -19.521 1.00 . A A .  30 HIS HD2  1 1 
       10 22984 1 1 30 HIS HE1  H  15.806  15.253 -18.864 1.00 . A A .  30 HIS HE1  1 1 
       10 22985 1 1 30 HIS HE2  H  14.149  14.291 -20.534 1.00 . A A .  30 HIS HE2  1 1 
       10 22986 1 1 30 HIS N    N  15.008   9.734 -15.896 1.00 . A A .  30 HIS N    1 1 
       10 22987 1 1 30 HIS ND1  N  15.128  13.666 -17.581 1.00 . A A .  30 HIS ND1  1 1 
       10 22988 1 1 30 HIS NE2  N  14.288  13.915 -19.603 1.00 . A A .  30 HIS NE2  1 1 
       10 22989 1 1 30 HIS O    O  14.704  12.948 -14.180 1.00 . A A .  30 HIS O    1 1 
       10 22990 1 1 31 GLU C    C  13.186  11.944 -11.478 1.00 . A A .  31 GLU C    1 1 
       10 22991 1 1 31 GLU CA   C  14.413  11.116 -11.938 1.00 . A A .  31 GLU CA   1 1 
       10 22992 1 1 31 GLU CB   C  15.734  11.709 -11.390 1.00 . A A .  31 GLU CB   1 1 
       10 22993 1 1 31 GLU CD   C  18.215  11.413 -11.035 1.00 . A A .  31 GLU CD   1 1 
       10 22994 1 1 31 GLU CG   C  16.896  10.713 -11.416 1.00 . A A .  31 GLU CG   1 1 
       10 22995 1 1 31 GLU H    H  14.491   9.870 -13.657 1.00 . A A .  31 GLU H    1 1 
       10 22996 1 1 31 GLU HA   H  14.293  10.149 -11.448 1.00 . A A .  31 GLU HA   1 1 
       10 22997 1 1 31 GLU HB2  H  16.012  12.593 -11.961 1.00 . A A .  31 GLU HB2  1 1 
       10 22998 1 1 31 GLU HB3  H  15.594  12.022 -10.356 1.00 . A A .  31 GLU HB3  1 1 
       10 22999 1 1 31 GLU HG2  H  16.675   9.904 -10.717 1.00 . A A .  31 GLU HG2  1 1 
       10 23000 1 1 31 GLU HG3  H  16.979  10.283 -12.411 1.00 . A A .  31 GLU HG3  1 1 
       10 23001 1 1 31 GLU N    N  14.523  10.840 -13.388 1.00 . A A .  31 GLU N    1 1 
       10 23002 1 1 31 GLU O    O  12.458  12.560 -12.253 1.00 . A A .  31 GLU O    1 1 
       10 23003 1 1 31 GLU OE1  O  18.485  11.587  -9.822 1.00 . A A .  31 GLU OE1  1 1 
       10 23004 1 1 31 GLU OE2  O  18.984  11.793 -11.952 1.00 . A A .  31 GLU OE2  1 1 
       10 23005 1 1 32 GLU C    C  12.276  14.310  -9.399 1.00 . A A .  32 GLU C    1 1 
       10 23006 1 1 32 GLU CA   C  11.959  12.788  -9.454 1.00 . A A .  32 GLU CA   1 1 
       10 23007 1 1 32 GLU CB   C  11.751  12.186  -8.047 1.00 . A A .  32 GLU CB   1 1 
       10 23008 1 1 32 GLU CD   C  12.781  11.497  -5.827 1.00 . A A .  32 GLU CD   1 1 
       10 23009 1 1 32 GLU CG   C  12.999  12.252  -7.151 1.00 . A A .  32 GLU CG   1 1 
       10 23010 1 1 32 GLU H    H  13.572  11.405  -9.571 1.00 . A A .  32 GLU H    1 1 
       10 23011 1 1 32 GLU HA   H  11.015  12.692  -9.995 1.00 . A A .  32 GLU HA   1 1 
       10 23012 1 1 32 GLU HB2  H  10.940  12.708  -7.549 1.00 . A A .  32 GLU HB2  1 1 
       10 23013 1 1 32 GLU HB3  H  11.453  11.143  -8.156 1.00 . A A .  32 GLU HB3  1 1 
       10 23014 1 1 32 GLU HG2  H  13.852  11.816  -7.673 1.00 . A A .  32 GLU HG2  1 1 
       10 23015 1 1 32 GLU HG3  H  13.241  13.301  -6.954 1.00 . A A .  32 GLU HG3  1 1 
       10 23016 1 1 32 GLU N    N  12.978  11.976 -10.154 1.00 . A A .  32 GLU N    1 1 
       10 23017 1 1 32 GLU O    O  11.520  15.098  -8.820 1.00 . A A .  32 GLU O    1 1 
       10 23018 1 1 32 GLU OE1  O  13.050  10.270  -5.771 1.00 . A A .  32 GLU OE1  1 1 
       10 23019 1 1 32 GLU OE2  O  12.365  12.126  -4.823 1.00 . A A .  32 GLU OE2  1 1 
       10 23020 1 1 33 THR C    C  13.233  17.049 -10.952 1.00 . A A .  33 THR C    1 1 
       10 23021 1 1 33 THR CA   C  13.956  16.089  -9.981 1.00 . A A .  33 THR CA   1 1 
       10 23022 1 1 33 THR CB   C  15.474  16.024 -10.232 1.00 . A A .  33 THR CB   1 1 
       10 23023 1 1 33 THR CG2  C  15.846  15.726 -11.689 1.00 . A A .  33 THR CG2  1 1 
       10 23024 1 1 33 THR H    H  13.929  14.012 -10.485 1.00 . A A .  33 THR H    1 1 
       10 23025 1 1 33 THR HA   H  13.820  16.502  -8.980 1.00 . A A .  33 THR HA   1 1 
       10 23026 1 1 33 THR HB   H  15.890  15.243  -9.595 1.00 . A A .  33 THR HB   1 1 
       10 23027 1 1 33 THR HG1  H  17.038  17.129  -9.813 1.00 . A A .  33 THR HG1  1 1 
       10 23028 1 1 33 THR HG21 H  15.602  16.575 -12.329 1.00 . A A .  33 THR HG21 1 1 
       10 23029 1 1 33 THR HG22 H  16.917  15.528 -11.760 1.00 . A A .  33 THR HG22 1 1 
       10 23030 1 1 33 THR HG23 H  15.307  14.851 -12.048 1.00 . A A .  33 THR HG23 1 1 
       10 23031 1 1 33 THR N    N  13.413  14.717  -9.979 1.00 . A A .  33 THR N    1 1 
       10 23032 1 1 33 THR O    O  12.276  16.669 -11.629 1.00 . A A .  33 THR O    1 1 
       10 23033 1 1 33 THR OG1  O  16.070  17.253  -9.871 1.00 . A A .  33 THR OG1  1 1 
       10 23034 1 1 34 VAL C    C  14.127  19.754 -13.009 1.00 . A A .  34 VAL C    1 1 
       10 23035 1 1 34 VAL CA   C  13.144  19.366 -11.896 1.00 . A A .  34 VAL CA   1 1 
       10 23036 1 1 34 VAL CB   C  12.666  20.573 -11.061 1.00 . A A .  34 VAL CB   1 1 
       10 23037 1 1 34 VAL CG1  C  13.781  21.529 -10.627 1.00 . A A .  34 VAL CG1  1 1 
       10 23038 1 1 34 VAL CG2  C  11.562  21.353 -11.785 1.00 . A A .  34 VAL CG2  1 1 
       10 23039 1 1 34 VAL H    H  14.525  18.517 -10.490 1.00 . A A .  34 VAL H    1 1 
       10 23040 1 1 34 VAL HA   H  12.261  18.957 -12.386 1.00 . A A .  34 VAL HA   1 1 
       10 23041 1 1 34 VAL HB   H  12.224  20.178 -10.151 1.00 . A A .  34 VAL HB   1 1 
       10 23042 1 1 34 VAL HG11 H  14.569  20.976 -10.114 1.00 . A A .  34 VAL HG11 1 1 
       10 23043 1 1 34 VAL HG12 H  14.199  22.045 -11.492 1.00 . A A .  34 VAL HG12 1 1 
       10 23044 1 1 34 VAL HG13 H  13.375  22.270  -9.937 1.00 . A A .  34 VAL HG13 1 1 
       10 23045 1 1 34 VAL HG21 H  10.725  20.682 -11.984 1.00 . A A .  34 VAL HG21 1 1 
       10 23046 1 1 34 VAL HG22 H  11.202  22.156 -11.140 1.00 . A A .  34 VAL HG22 1 1 
       10 23047 1 1 34 VAL HG23 H  11.935  21.788 -12.714 1.00 . A A .  34 VAL HG23 1 1 
       10 23048 1 1 34 VAL N    N  13.682  18.311 -11.017 1.00 . A A .  34 VAL N    1 1 
       10 23049 1 1 34 VAL O    O  15.346  19.751 -12.818 1.00 . A A .  34 VAL O    1 1 
       10 23050 1 1 35 TYR C    C  14.985  21.954 -15.179 1.00 . A A .  35 TYR C    1 1 
       10 23051 1 1 35 TYR CA   C  14.367  20.553 -15.349 1.00 . A A .  35 TYR CA   1 1 
       10 23052 1 1 35 TYR CB   C  13.479  20.463 -16.601 1.00 . A A .  35 TYR CB   1 1 
       10 23053 1 1 35 TYR CD1  C  13.622  17.908 -16.597 1.00 . A A .  35 TYR CD1  1 1 
       10 23054 1 1 35 TYR CD2  C  11.736  19.006 -17.687 1.00 . A A .  35 TYR CD2  1 1 
       10 23055 1 1 35 TYR CE1  C  13.122  16.655 -16.989 1.00 . A A .  35 TYR CE1  1 1 
       10 23056 1 1 35 TYR CE2  C  11.236  17.752 -18.081 1.00 . A A .  35 TYR CE2  1 1 
       10 23057 1 1 35 TYR CG   C  12.930  19.091 -16.945 1.00 . A A .  35 TYR CG   1 1 
       10 23058 1 1 35 TYR CZ   C  11.938  16.575 -17.748 1.00 . A A .  35 TYR CZ   1 1 
       10 23059 1 1 35 TYR H    H  12.604  20.054 -14.301 1.00 . A A .  35 TYR H    1 1 
       10 23060 1 1 35 TYR HA   H  15.198  19.862 -15.468 1.00 . A A .  35 TYR HA   1 1 
       10 23061 1 1 35 TYR HB2  H  12.644  21.151 -16.476 1.00 . A A .  35 TYR HB2  1 1 
       10 23062 1 1 35 TYR HB3  H  14.054  20.795 -17.466 1.00 . A A .  35 TYR HB3  1 1 
       10 23063 1 1 35 TYR HD1  H  14.543  17.934 -16.034 1.00 . A A .  35 TYR HD1  1 1 
       10 23064 1 1 35 TYR HD2  H  11.206  19.907 -17.965 1.00 . A A .  35 TYR HD2  1 1 
       10 23065 1 1 35 TYR HE1  H  13.647  15.751 -16.714 1.00 . A A .  35 TYR HE1  1 1 
       10 23066 1 1 35 TYR HE2  H  10.330  17.683 -18.660 1.00 . A A .  35 TYR HE2  1 1 
       10 23067 1 1 35 TYR HH   H  12.077  14.646 -17.912 1.00 . A A .  35 TYR HH   1 1 
       10 23068 1 1 35 TYR N    N  13.598  20.108 -14.182 1.00 . A A .  35 TYR N    1 1 
       10 23069 1 1 35 TYR O    O  14.599  22.723 -14.298 1.00 . A A .  35 TYR O    1 1 
       10 23070 1 1 35 TYR OH   O  11.482  15.366 -18.165 1.00 . A A .  35 TYR OH   1 1 
       10 23071 1 1 36 LYS C    C  16.193  24.767 -16.332 1.00 . A A .  36 LYS C    1 1 
       10 23072 1 1 36 LYS CA   C  16.847  23.464 -15.851 1.00 . A A .  36 LYS CA   1 1 
       10 23073 1 1 36 LYS CB   C  18.202  23.238 -16.546 1.00 . A A .  36 LYS CB   1 1 
       10 23074 1 1 36 LYS CD   C  19.272  21.729 -14.684 1.00 . A A .  36 LYS CD   1 1 
       10 23075 1 1 36 LYS CE   C  18.128  21.033 -13.922 1.00 . A A .  36 LYS CE   1 1 
       10 23076 1 1 36 LYS CG   C  18.967  21.948 -16.181 1.00 . A A .  36 LYS CG   1 1 
       10 23077 1 1 36 LYS H    H  16.190  21.646 -16.792 1.00 . A A .  36 LYS H    1 1 
       10 23078 1 1 36 LYS HA   H  17.042  23.627 -14.786 1.00 . A A .  36 LYS HA   1 1 
       10 23079 1 1 36 LYS HB2  H  18.041  23.233 -17.623 1.00 . A A .  36 LYS HB2  1 1 
       10 23080 1 1 36 LYS HB3  H  18.849  24.087 -16.318 1.00 . A A .  36 LYS HB3  1 1 
       10 23081 1 1 36 LYS HD2  H  20.158  21.094 -14.621 1.00 . A A .  36 LYS HD2  1 1 
       10 23082 1 1 36 LYS HD3  H  19.514  22.686 -14.220 1.00 . A A .  36 LYS HD3  1 1 
       10 23083 1 1 36 LYS HE2  H  17.260  21.697 -13.891 1.00 . A A .  36 LYS HE2  1 1 
       10 23084 1 1 36 LYS HE3  H  17.829  20.133 -14.475 1.00 . A A .  36 LYS HE3  1 1 
       10 23085 1 1 36 LYS HG2  H  18.432  21.081 -16.570 1.00 . A A .  36 LYS HG2  1 1 
       10 23086 1 1 36 LYS HG3  H  19.924  21.995 -16.704 1.00 . A A .  36 LYS HG3  1 1 
       10 23087 1 1 36 LYS HZ1  H  18.797  21.493 -11.992 1.00 . A A .  36 LYS HZ1  1 1 
       10 23088 1 1 36 LYS HZ2  H  17.762  20.224 -12.034 1.00 . A A .  36 LYS HZ2  1 1 
       10 23089 1 1 36 LYS HZ3  H  19.307  20.028 -12.517 1.00 . A A .  36 LYS HZ3  1 1 
       10 23090 1 1 36 LYS N    N  15.991  22.269 -16.013 1.00 . A A .  36 LYS N    1 1 
       10 23091 1 1 36 LYS NZ   N  18.526  20.674 -12.528 1.00 . A A .  36 LYS NZ   1 1 
       10 23092 1 1 36 LYS O    O  16.618  25.848 -15.921 1.00 . A A .  36 LYS O    1 1 
       10 23093 1 1 37 GLY C    C  13.073  25.506 -18.390 1.00 . A A .  37 GLY C    1 1 
       10 23094 1 1 37 GLY CA   C  14.346  25.824 -17.595 1.00 . A A .  37 GLY CA   1 1 
       10 23095 1 1 37 GLY H    H  14.908  23.743 -17.489 1.00 . A A .  37 GLY H    1 1 
       10 23096 1 1 37 GLY HA2  H  14.054  26.400 -16.714 1.00 . A A .  37 GLY HA2  1 1 
       10 23097 1 1 37 GLY HA3  H  14.971  26.462 -18.219 1.00 . A A .  37 GLY HA3  1 1 
       10 23098 1 1 37 GLY N    N  15.151  24.669 -17.165 1.00 . A A .  37 GLY N    1 1 
       10 23099 1 1 37 GLY O    O  12.154  26.326 -18.405 1.00 . A A .  37 GLY O    1 1 
       10 23100 1 1 38 GLY C    C  10.842  22.979 -19.036 1.00 . A A .  38 GLY C    1 1 
       10 23101 1 1 38 GLY CA   C  11.806  23.900 -19.801 1.00 . A A .  38 GLY CA   1 1 
       10 23102 1 1 38 GLY H    H  13.766  23.684 -18.969 1.00 . A A .  38 GLY H    1 1 
       10 23103 1 1 38 GLY HA2  H  11.242  24.772 -20.138 1.00 . A A .  38 GLY HA2  1 1 
       10 23104 1 1 38 GLY HA3  H  12.141  23.387 -20.698 1.00 . A A .  38 GLY HA3  1 1 
       10 23105 1 1 38 GLY N    N  12.984  24.331 -19.029 1.00 . A A .  38 GLY N    1 1 
       10 23106 1 1 38 GLY O    O  11.011  22.721 -17.845 1.00 . A A .  38 GLY O    1 1 
       10 23107 1 1 39 ASP C    C   8.517  20.306 -20.060 1.00 . A A .  39 ASP C    1 1 
       10 23108 1 1 39 ASP CA   C   8.772  21.579 -19.218 1.00 . A A .  39 ASP CA   1 1 
       10 23109 1 1 39 ASP CB   C   7.489  22.400 -19.028 1.00 . A A .  39 ASP CB   1 1 
       10 23110 1 1 39 ASP CG   C   6.764  22.802 -20.332 1.00 . A A .  39 ASP CG   1 1 
       10 23111 1 1 39 ASP H    H   9.724  22.765 -20.703 1.00 . A A .  39 ASP H    1 1 
       10 23112 1 1 39 ASP HA   H   9.074  21.224 -18.232 1.00 . A A .  39 ASP HA   1 1 
       10 23113 1 1 39 ASP HB2  H   6.814  21.794 -18.426 1.00 . A A .  39 ASP HB2  1 1 
       10 23114 1 1 39 ASP HB3  H   7.719  23.298 -18.452 1.00 . A A .  39 ASP HB3  1 1 
       10 23115 1 1 39 ASP N    N   9.842  22.450 -19.747 1.00 . A A .  39 ASP N    1 1 
       10 23116 1 1 39 ASP O    O   7.524  19.603 -19.863 1.00 . A A .  39 ASP O    1 1 
       10 23117 1 1 39 ASP OD1  O   7.387  22.834 -21.423 1.00 . A A .  39 ASP OD1  1 1 
       10 23118 1 1 39 ASP OD2  O   5.556  23.131 -20.259 1.00 . A A .  39 ASP OD2  1 1 
       10 23119 1 1 40 THR C    C   9.443  17.523 -21.434 1.00 . A A .  40 THR C    1 1 
       10 23120 1 1 40 THR CA   C   9.222  18.932 -22.018 1.00 . A A .  40 THR CA   1 1 
       10 23121 1 1 40 THR CB   C  10.119  19.198 -23.249 1.00 . A A .  40 THR CB   1 1 
       10 23122 1 1 40 THR CG2  C   9.656  18.454 -24.499 1.00 . A A .  40 THR CG2  1 1 
       10 23123 1 1 40 THR H    H  10.186  20.615 -21.146 1.00 . A A .  40 THR H    1 1 
       10 23124 1 1 40 THR HA   H   8.186  18.978 -22.359 1.00 . A A .  40 THR HA   1 1 
       10 23125 1 1 40 THR HB   H  11.136  18.887 -23.029 1.00 . A A .  40 THR HB   1 1 
       10 23126 1 1 40 THR HG1  H   9.285  20.867 -23.869 1.00 . A A .  40 THR HG1  1 1 
       10 23127 1 1 40 THR HG21 H   8.619  18.698 -24.727 1.00 . A A .  40 THR HG21 1 1 
       10 23128 1 1 40 THR HG22 H  10.288  18.731 -25.346 1.00 . A A .  40 THR HG22 1 1 
       10 23129 1 1 40 THR HG23 H   9.747  17.380 -24.339 1.00 . A A .  40 THR HG23 1 1 
       10 23130 1 1 40 THR N    N   9.407  19.989 -21.006 1.00 . A A .  40 THR N    1 1 
       10 23131 1 1 40 THR O    O  10.445  16.865 -21.715 1.00 . A A .  40 THR O    1 1 
       10 23132 1 1 40 THR OG1  O  10.164  20.579 -23.560 1.00 . A A .  40 THR OG1  1 1 
       10 23133 1 1 41 VAL C    C   8.394  14.553 -21.023 1.00 . A A .  41 VAL C    1 1 
       10 23134 1 1 41 VAL CA   C   8.507  15.696 -20.003 1.00 . A A .  41 VAL CA   1 1 
       10 23135 1 1 41 VAL CB   C   7.408  15.525 -18.932 1.00 . A A .  41 VAL CB   1 1 
       10 23136 1 1 41 VAL CG1  C   7.634  16.469 -17.749 1.00 . A A .  41 VAL CG1  1 1 
       10 23137 1 1 41 VAL CG2  C   5.994  15.748 -19.487 1.00 . A A .  41 VAL CG2  1 1 
       10 23138 1 1 41 VAL H    H   7.766  17.692 -20.332 1.00 . A A .  41 VAL H    1 1 
       10 23139 1 1 41 VAL HA   H   9.465  15.559 -19.511 1.00 . A A .  41 VAL HA   1 1 
       10 23140 1 1 41 VAL HB   H   7.456  14.508 -18.543 1.00 . A A .  41 VAL HB   1 1 
       10 23141 1 1 41 VAL HG11 H   8.631  16.311 -17.337 1.00 . A A .  41 VAL HG11 1 1 
       10 23142 1 1 41 VAL HG12 H   7.527  17.505 -18.065 1.00 . A A .  41 VAL HG12 1 1 
       10 23143 1 1 41 VAL HG13 H   6.900  16.263 -16.970 1.00 . A A .  41 VAL HG13 1 1 
       10 23144 1 1 41 VAL HG21 H   5.791  15.033 -20.284 1.00 . A A .  41 VAL HG21 1 1 
       10 23145 1 1 41 VAL HG22 H   5.261  15.590 -18.692 1.00 . A A .  41 VAL HG22 1 1 
       10 23146 1 1 41 VAL HG23 H   5.889  16.762 -19.870 1.00 . A A .  41 VAL HG23 1 1 
       10 23147 1 1 41 VAL N    N   8.499  17.049 -20.609 1.00 . A A .  41 VAL N    1 1 
       10 23148 1 1 41 VAL O    O   8.602  13.387 -20.685 1.00 . A A .  41 VAL O    1 1 
       10 23149 1 1 42 THR C    C   9.256  13.141 -23.619 1.00 . A A .  42 THR C    1 1 
       10 23150 1 1 42 THR CA   C   7.989  13.986 -23.424 1.00 . A A .  42 THR CA   1 1 
       10 23151 1 1 42 THR CB   C   7.721  14.768 -24.716 1.00 . A A .  42 THR CB   1 1 
       10 23152 1 1 42 THR CG2  C   6.587  14.141 -25.515 1.00 . A A .  42 THR CG2  1 1 
       10 23153 1 1 42 THR H    H   7.914  15.861 -22.485 1.00 . A A .  42 THR H    1 1 
       10 23154 1 1 42 THR HA   H   7.144  13.333 -23.292 1.00 . A A .  42 THR HA   1 1 
       10 23155 1 1 42 THR HB   H   8.618  14.729 -25.312 1.00 . A A .  42 THR HB   1 1 
       10 23156 1 1 42 THR HG1  H   7.213  16.561 -25.324 1.00 . A A .  42 THR HG1  1 1 
       10 23157 1 1 42 THR HG21 H   6.856  13.117 -25.770 1.00 . A A .  42 THR HG21 1 1 
       10 23158 1 1 42 THR HG22 H   5.667  14.148 -24.926 1.00 . A A .  42 THR HG22 1 1 
       10 23159 1 1 42 THR HG23 H   6.441  14.704 -26.437 1.00 . A A .  42 THR HG23 1 1 
       10 23160 1 1 42 THR N    N   8.069  14.885 -22.274 1.00 . A A .  42 THR N    1 1 
       10 23161 1 1 42 THR O    O  10.376  13.616 -23.419 1.00 . A A .  42 THR O    1 1 
       10 23162 1 1 42 THR OG1  O   7.373  16.121 -24.469 1.00 . A A .  42 THR OG1  1 1 
       10 23163 1 1 43 LEU C    C  10.867  11.561 -25.751 1.00 . A A .  43 LEU C    1 1 
       10 23164 1 1 43 LEU CA   C  10.201  11.026 -24.467 1.00 . A A .  43 LEU CA   1 1 
       10 23165 1 1 43 LEU CB   C   9.681   9.584 -24.650 1.00 . A A .  43 LEU CB   1 1 
       10 23166 1 1 43 LEU CD1  C   8.256   7.717 -23.731 1.00 . A A .  43 LEU CD1  1 1 
       10 23167 1 1 43 LEU CD2  C  10.232   8.440 -22.454 1.00 . A A .  43 LEU CD2  1 1 
       10 23168 1 1 43 LEU CG   C   9.118   8.930 -23.372 1.00 . A A .  43 LEU CG   1 1 
       10 23169 1 1 43 LEU H    H   8.147  11.565 -24.250 1.00 . A A .  43 LEU H    1 1 
       10 23170 1 1 43 LEU HA   H  10.948  11.031 -23.674 1.00 . A A .  43 LEU HA   1 1 
       10 23171 1 1 43 LEU HB2  H   8.901   9.601 -25.411 1.00 . A A .  43 LEU HB2  1 1 
       10 23172 1 1 43 LEU HB3  H  10.495   8.965 -25.030 1.00 . A A .  43 LEU HB3  1 1 
       10 23173 1 1 43 LEU HD11 H   7.866   7.260 -22.821 1.00 . A A .  43 LEU HD11 1 1 
       10 23174 1 1 43 LEU HD12 H   7.413   8.039 -24.344 1.00 . A A .  43 LEU HD12 1 1 
       10 23175 1 1 43 LEU HD13 H   8.843   6.984 -24.284 1.00 . A A .  43 LEU HD13 1 1 
       10 23176 1 1 43 LEU HD21 H   9.795   8.032 -21.540 1.00 . A A .  43 LEU HD21 1 1 
       10 23177 1 1 43 LEU HD22 H  10.805   7.659 -22.952 1.00 . A A .  43 LEU HD22 1 1 
       10 23178 1 1 43 LEU HD23 H  10.889   9.271 -22.200 1.00 . A A .  43 LEU HD23 1 1 
       10 23179 1 1 43 LEU HG   H   8.508   9.644 -22.817 1.00 . A A .  43 LEU HG   1 1 
       10 23180 1 1 43 LEU N    N   9.087  11.900 -24.087 1.00 . A A .  43 LEU N    1 1 
       10 23181 1 1 43 LEU O    O  10.235  11.612 -26.808 1.00 . A A .  43 LEU O    1 1 
       10 23182 1 1 44 ASN C    C  13.527  11.043 -27.478 1.00 . A A .  44 ASN C    1 1 
       10 23183 1 1 44 ASN CA   C  12.989  12.314 -26.801 1.00 . A A .  44 ASN CA   1 1 
       10 23184 1 1 44 ASN CB   C  14.123  13.238 -26.317 1.00 . A A .  44 ASN CB   1 1 
       10 23185 1 1 44 ASN CG   C  13.612  14.412 -25.490 1.00 . A A .  44 ASN CG   1 1 
       10 23186 1 1 44 ASN H    H  12.607  11.872 -24.759 1.00 . A A .  44 ASN H    1 1 
       10 23187 1 1 44 ASN HA   H  12.389  12.861 -27.532 1.00 . A A .  44 ASN HA   1 1 
       10 23188 1 1 44 ASN HB2  H  14.836  12.666 -25.719 1.00 . A A .  44 ASN HB2  1 1 
       10 23189 1 1 44 ASN HB3  H  14.661  13.637 -27.177 1.00 . A A .  44 ASN HB3  1 1 
       10 23190 1 1 44 ASN HD21 H  13.833  13.361 -23.784 1.00 . A A .  44 ASN HD21 1 1 
       10 23191 1 1 44 ASN HD22 H  13.154  14.990 -23.631 1.00 . A A .  44 ASN HD22 1 1 
       10 23192 1 1 44 ASN N    N  12.142  11.948 -25.661 1.00 . A A .  44 ASN N    1 1 
       10 23193 1 1 44 ASN ND2  N  13.580  14.268 -24.184 1.00 . A A .  44 ASN ND2  1 1 
       10 23194 1 1 44 ASN O    O  13.433   9.955 -26.917 1.00 . A A .  44 ASN O    1 1 
       10 23195 1 1 44 ASN OD1  O  13.218  15.444 -26.014 1.00 . A A .  44 ASN OD1  1 1 
       10 23196 1 1 45 GLU C    C  15.822   9.249 -28.498 1.00 . A A .  45 GLU C    1 1 
       10 23197 1 1 45 GLU CA   C  14.694   9.924 -29.307 1.00 . A A .  45 GLU CA   1 1 
       10 23198 1 1 45 GLU CB   C  15.100  10.194 -30.760 1.00 . A A .  45 GLU CB   1 1 
       10 23199 1 1 45 GLU CD   C  14.394  10.911 -33.082 1.00 . A A .  45 GLU CD   1 1 
       10 23200 1 1 45 GLU CG   C  13.966  10.786 -31.607 1.00 . A A .  45 GLU CG   1 1 
       10 23201 1 1 45 GLU H    H  14.251  12.035 -29.110 1.00 . A A .  45 GLU H    1 1 
       10 23202 1 1 45 GLU HA   H  13.888   9.192 -29.339 1.00 . A A .  45 GLU HA   1 1 
       10 23203 1 1 45 GLU HB2  H  15.960  10.864 -30.782 1.00 . A A .  45 GLU HB2  1 1 
       10 23204 1 1 45 GLU HB3  H  15.371   9.235 -31.198 1.00 . A A .  45 GLU HB3  1 1 
       10 23205 1 1 45 GLU HG2  H  13.088  10.137 -31.527 1.00 . A A .  45 GLU HG2  1 1 
       10 23206 1 1 45 GLU HG3  H  13.691  11.768 -31.216 1.00 . A A .  45 GLU HG3  1 1 
       10 23207 1 1 45 GLU N    N  14.170  11.136 -28.645 1.00 . A A .  45 GLU N    1 1 
       10 23208 1 1 45 GLU O    O  15.976   8.029 -28.554 1.00 . A A .  45 GLU O    1 1 
       10 23209 1 1 45 GLU OE1  O  14.976  11.955 -33.464 1.00 . A A .  45 GLU OE1  1 1 
       10 23210 1 1 45 GLU OE2  O  14.152   9.969 -33.876 1.00 . A A .  45 GLU OE2  1 1 
       10 23211 1 1 46 THR C    C  16.705   8.631 -25.605 1.00 . A A .  46 THR C    1 1 
       10 23212 1 1 46 THR CA   C  17.464   9.437 -26.658 1.00 . A A .  46 THR CA   1 1 
       10 23213 1 1 46 THR CB   C  18.295  10.522 -25.952 1.00 . A A .  46 THR CB   1 1 
       10 23214 1 1 46 THR CG2  C  19.345   9.909 -25.020 1.00 . A A .  46 THR CG2  1 1 
       10 23215 1 1 46 THR H    H  16.430  11.010 -27.702 1.00 . A A .  46 THR H    1 1 
       10 23216 1 1 46 THR HA   H  18.146   8.757 -27.165 1.00 . A A .  46 THR HA   1 1 
       10 23217 1 1 46 THR HB   H  17.632  11.157 -25.365 1.00 . A A .  46 THR HB   1 1 
       10 23218 1 1 46 THR HG1  H  19.592  10.797 -27.400 1.00 . A A .  46 THR HG1  1 1 
       10 23219 1 1 46 THR HG21 H  18.849   9.405 -24.186 1.00 . A A .  46 THR HG21 1 1 
       10 23220 1 1 46 THR HG22 H  19.951   9.182 -25.559 1.00 . A A .  46 THR HG22 1 1 
       10 23221 1 1 46 THR HG23 H  19.985  10.695 -24.622 1.00 . A A .  46 THR HG23 1 1 
       10 23222 1 1 46 THR N    N  16.536  10.005 -27.653 1.00 . A A .  46 THR N    1 1 
       10 23223 1 1 46 THR O    O  17.076   7.491 -25.338 1.00 . A A .  46 THR O    1 1 
       10 23224 1 1 46 THR OG1  O  18.961  11.342 -26.894 1.00 . A A .  46 THR OG1  1 1 
       10 23225 1 1 47 ASP C    C  14.228   7.136 -24.804 1.00 . A A .  47 ASP C    1 1 
       10 23226 1 1 47 ASP CA   C  14.750   8.408 -24.131 1.00 . A A .  47 ASP CA   1 1 
       10 23227 1 1 47 ASP CB   C  13.553   9.241 -23.651 1.00 . A A .  47 ASP CB   1 1 
       10 23228 1 1 47 ASP CG   C  13.918  10.501 -22.860 1.00 . A A .  47 ASP CG   1 1 
       10 23229 1 1 47 ASP H    H  15.308  10.083 -25.336 1.00 . A A .  47 ASP H    1 1 
       10 23230 1 1 47 ASP HA   H  15.335   8.113 -23.260 1.00 . A A .  47 ASP HA   1 1 
       10 23231 1 1 47 ASP HB2  H  12.924   9.507 -24.498 1.00 . A A .  47 ASP HB2  1 1 
       10 23232 1 1 47 ASP HB3  H  12.958   8.600 -23.007 1.00 . A A .  47 ASP HB3  1 1 
       10 23233 1 1 47 ASP N    N  15.604   9.158 -25.057 1.00 . A A .  47 ASP N    1 1 
       10 23234 1 1 47 ASP O    O  14.387   6.048 -24.263 1.00 . A A .  47 ASP O    1 1 
       10 23235 1 1 47 ASP OD1  O  14.043  10.405 -21.619 1.00 . A A .  47 ASP OD1  1 1 
       10 23236 1 1 47 ASP OD2  O  13.985  11.592 -23.473 1.00 . A A .  47 ASP OD2  1 1 
       10 23237 1 1 48 LEU C    C  14.200   5.017 -27.071 1.00 . A A .  48 LEU C    1 1 
       10 23238 1 1 48 LEU CA   C  13.136   6.083 -26.750 1.00 . A A .  48 LEU CA   1 1 
       10 23239 1 1 48 LEU CB   C  12.495   6.568 -28.070 1.00 . A A .  48 LEU CB   1 1 
       10 23240 1 1 48 LEU CD1  C  10.966   8.107 -29.317 1.00 . A A .  48 LEU CD1  1 1 
       10 23241 1 1 48 LEU CD2  C  10.068   6.852 -27.365 1.00 . A A .  48 LEU CD2  1 1 
       10 23242 1 1 48 LEU CG   C  11.308   7.538 -27.937 1.00 . A A .  48 LEU CG   1 1 
       10 23243 1 1 48 LEU H    H  13.665   8.147 -26.459 1.00 . A A .  48 LEU H    1 1 
       10 23244 1 1 48 LEU HA   H  12.391   5.608 -26.104 1.00 . A A .  48 LEU HA   1 1 
       10 23245 1 1 48 LEU HB2  H  13.275   7.051 -28.659 1.00 . A A .  48 LEU HB2  1 1 
       10 23246 1 1 48 LEU HB3  H  12.167   5.692 -28.634 1.00 . A A .  48 LEU HB3  1 1 
       10 23247 1 1 48 LEU HD11 H  11.832   8.613 -29.745 1.00 . A A .  48 LEU HD11 1 1 
       10 23248 1 1 48 LEU HD12 H  10.661   7.305 -29.988 1.00 . A A .  48 LEU HD12 1 1 
       10 23249 1 1 48 LEU HD13 H  10.152   8.827 -29.229 1.00 . A A .  48 LEU HD13 1 1 
       10 23250 1 1 48 LEU HD21 H   9.777   6.015 -28.002 1.00 . A A .  48 LEU HD21 1 1 
       10 23251 1 1 48 LEU HD22 H  10.272   6.487 -26.360 1.00 . A A .  48 LEU HD22 1 1 
       10 23252 1 1 48 LEU HD23 H   9.240   7.563 -27.314 1.00 . A A .  48 LEU HD23 1 1 
       10 23253 1 1 48 LEU HG   H  11.577   8.361 -27.283 1.00 . A A .  48 LEU HG   1 1 
       10 23254 1 1 48 LEU N    N  13.693   7.229 -26.024 1.00 . A A .  48 LEU N    1 1 
       10 23255 1 1 48 LEU O    O  13.870   3.840 -27.208 1.00 . A A .  48 LEU O    1 1 
       10 23256 1 1 49 THR C    C  16.969   3.874 -25.921 1.00 . A A .  49 THR C    1 1 
       10 23257 1 1 49 THR CA   C  16.609   4.489 -27.272 1.00 . A A .  49 THR CA   1 1 
       10 23258 1 1 49 THR CB   C  17.843   5.191 -27.864 1.00 . A A .  49 THR CB   1 1 
       10 23259 1 1 49 THR CG2  C  19.008   4.217 -28.043 1.00 . A A .  49 THR CG2  1 1 
       10 23260 1 1 49 THR H    H  15.665   6.405 -27.067 1.00 . A A .  49 THR H    1 1 
       10 23261 1 1 49 THR HA   H  16.337   3.673 -27.943 1.00 . A A .  49 THR HA   1 1 
       10 23262 1 1 49 THR HB   H  18.163   5.995 -27.203 1.00 . A A .  49 THR HB   1 1 
       10 23263 1 1 49 THR HG1  H  16.963   6.494 -29.019 1.00 . A A .  49 THR HG1  1 1 
       10 23264 1 1 49 THR HG21 H  19.818   4.706 -28.582 1.00 . A A .  49 THR HG21 1 1 
       10 23265 1 1 49 THR HG22 H  19.381   3.905 -27.065 1.00 . A A .  49 THR HG22 1 1 
       10 23266 1 1 49 THR HG23 H  18.673   3.339 -28.596 1.00 . A A .  49 THR HG23 1 1 
       10 23267 1 1 49 THR N    N  15.474   5.415 -27.156 1.00 . A A .  49 THR N    1 1 
       10 23268 1 1 49 THR O    O  17.284   2.693 -25.862 1.00 . A A .  49 THR O    1 1 
       10 23269 1 1 49 THR OG1  O  17.552   5.726 -29.140 1.00 . A A .  49 THR OG1  1 1 
       10 23270 1 1 50 GLN C    C  16.189   3.323 -22.811 1.00 . A A .  50 GLN C    1 1 
       10 23271 1 1 50 GLN CA   C  17.286   4.142 -23.494 1.00 . A A .  50 GLN CA   1 1 
       10 23272 1 1 50 GLN CB   C  17.766   5.317 -22.622 1.00 . A A .  50 GLN CB   1 1 
       10 23273 1 1 50 GLN CD   C  20.254   4.913 -23.110 1.00 . A A .  50 GLN CD   1 1 
       10 23274 1 1 50 GLN CG   C  19.097   5.910 -23.123 1.00 . A A .  50 GLN CG   1 1 
       10 23275 1 1 50 GLN H    H  16.607   5.600 -24.912 1.00 . A A .  50 GLN H    1 1 
       10 23276 1 1 50 GLN HA   H  18.120   3.450 -23.613 1.00 . A A .  50 GLN HA   1 1 
       10 23277 1 1 50 GLN HB2  H  17.003   6.099 -22.625 1.00 . A A .  50 GLN HB2  1 1 
       10 23278 1 1 50 GLN HB3  H  17.897   4.973 -21.595 1.00 . A A .  50 GLN HB3  1 1 
       10 23279 1 1 50 GLN HE21 H  20.524   5.028 -21.099 1.00 . A A .  50 GLN HE21 1 1 
       10 23280 1 1 50 GLN HE22 H  21.590   3.946 -21.980 1.00 . A A .  50 GLN HE22 1 1 
       10 23281 1 1 50 GLN HG2  H  18.970   6.271 -24.142 1.00 . A A .  50 GLN HG2  1 1 
       10 23282 1 1 50 GLN HG3  H  19.361   6.763 -22.497 1.00 . A A .  50 GLN HG3  1 1 
       10 23283 1 1 50 GLN N    N  16.899   4.630 -24.822 1.00 . A A .  50 GLN N    1 1 
       10 23284 1 1 50 GLN NE2  N  20.817   4.597 -21.961 1.00 . A A .  50 GLN NE2  1 1 
       10 23285 1 1 50 GLN O    O  16.529   2.378 -22.113 1.00 . A A .  50 GLN O    1 1 
       10 23286 1 1 50 GLN OE1  O  20.659   4.381 -24.134 1.00 . A A .  50 GLN OE1  1 1 
       10 23287 1 1 51 ILE C    C  13.908   1.303 -22.713 1.00 . A A .  51 ILE C    1 1 
       10 23288 1 1 51 ILE CA   C  13.774   2.831 -22.498 1.00 . A A .  51 ILE CA   1 1 
       10 23289 1 1 51 ILE CB   C  12.425   3.470 -22.937 1.00 . A A .  51 ILE CB   1 1 
       10 23290 1 1 51 ILE CD1  C  12.774   5.765 -21.656 1.00 . A A .  51 ILE CD1  1 1 
       10 23291 1 1 51 ILE CG1  C  11.919   4.516 -21.909 1.00 . A A .  51 ILE CG1  1 1 
       10 23292 1 1 51 ILE CG2  C  11.289   2.442 -23.095 1.00 . A A .  51 ILE CG2  1 1 
       10 23293 1 1 51 ILE H    H  14.677   4.411 -23.609 1.00 . A A .  51 ILE H    1 1 
       10 23294 1 1 51 ILE HA   H  13.843   2.955 -21.423 1.00 . A A .  51 ILE HA   1 1 
       10 23295 1 1 51 ILE HB   H  12.555   3.963 -23.901 1.00 . A A .  51 ILE HB   1 1 
       10 23296 1 1 51 ILE HD11 H  12.750   6.401 -22.536 1.00 . A A .  51 ILE HD11 1 1 
       10 23297 1 1 51 ILE HD12 H  12.348   6.332 -20.825 1.00 . A A .  51 ILE HD12 1 1 
       10 23298 1 1 51 ILE HD13 H  13.806   5.504 -21.413 1.00 . A A .  51 ILE HD13 1 1 
       10 23299 1 1 51 ILE HG12 H  10.942   4.871 -22.235 1.00 . A A .  51 ILE HG12 1 1 
       10 23300 1 1 51 ILE HG13 H  11.788   4.016 -20.952 1.00 . A A .  51 ILE HG13 1 1 
       10 23301 1 1 51 ILE HG21 H  11.129   1.902 -22.159 1.00 . A A .  51 ILE HG21 1 1 
       10 23302 1 1 51 ILE HG22 H  10.362   2.948 -23.371 1.00 . A A .  51 ILE HG22 1 1 
       10 23303 1 1 51 ILE HG23 H  11.517   1.730 -23.888 1.00 . A A .  51 ILE HG23 1 1 
       10 23304 1 1 51 ILE N    N  14.903   3.591 -23.055 1.00 . A A .  51 ILE N    1 1 
       10 23305 1 1 51 ILE O    O  13.689   0.578 -21.746 1.00 . A A .  51 ILE O    1 1 
       10 23306 1 1 52 PRO C    C  16.031  -1.011 -23.326 1.00 . A A .  52 PRO C    1 1 
       10 23307 1 1 52 PRO CA   C  14.699  -0.645 -23.997 1.00 . A A .  52 PRO CA   1 1 
       10 23308 1 1 52 PRO CB   C  14.662  -0.958 -25.495 1.00 . A A .  52 PRO CB   1 1 
       10 23309 1 1 52 PRO CD   C  14.301   1.392 -25.198 1.00 . A A .  52 PRO CD   1 1 
       10 23310 1 1 52 PRO CG   C  14.932   0.386 -26.160 1.00 . A A .  52 PRO CG   1 1 
       10 23311 1 1 52 PRO HA   H  13.938  -1.259 -23.523 1.00 . A A .  52 PRO HA   1 1 
       10 23312 1 1 52 PRO HB2  H  15.403  -1.705 -25.787 1.00 . A A .  52 PRO HB2  1 1 
       10 23313 1 1 52 PRO HB3  H  13.658  -1.296 -25.756 1.00 . A A .  52 PRO HB3  1 1 
       10 23314 1 1 52 PRO HD2  H  14.842   2.333 -25.233 1.00 . A A .  52 PRO HD2  1 1 
       10 23315 1 1 52 PRO HD3  H  13.262   1.557 -25.487 1.00 . A A .  52 PRO HD3  1 1 
       10 23316 1 1 52 PRO HG2  H  16.006   0.544 -26.217 1.00 . A A .  52 PRO HG2  1 1 
       10 23317 1 1 52 PRO HG3  H  14.485   0.441 -27.154 1.00 . A A .  52 PRO HG3  1 1 
       10 23318 1 1 52 PRO N    N  14.346   0.772 -23.877 1.00 . A A .  52 PRO N    1 1 
       10 23319 1 1 52 PRO O    O  16.114  -2.054 -22.677 1.00 . A A .  52 PRO O    1 1 
       10 23320 1 1 53 LYS C    C  18.425  -0.649 -21.322 1.00 . A A .  53 LYS C    1 1 
       10 23321 1 1 53 LYS CA   C  18.400  -0.520 -22.835 1.00 . A A .  53 LYS CA   1 1 
       10 23322 1 1 53 LYS CB   C  19.510   0.427 -23.339 1.00 . A A .  53 LYS CB   1 1 
       10 23323 1 1 53 LYS CD   C  19.982  -0.858 -25.536 1.00 . A A .  53 LYS CD   1 1 
       10 23324 1 1 53 LYS CE   C  19.614  -0.832 -27.026 1.00 . A A .  53 LYS CE   1 1 
       10 23325 1 1 53 LYS CG   C  19.624   0.483 -24.874 1.00 . A A .  53 LYS CG   1 1 
       10 23326 1 1 53 LYS H    H  16.971   0.720 -23.844 1.00 . A A .  53 LYS H    1 1 
       10 23327 1 1 53 LYS HA   H  18.603  -1.521 -23.187 1.00 . A A .  53 LYS HA   1 1 
       10 23328 1 1 53 LYS HB2  H  19.319   1.432 -22.960 1.00 . A A .  53 LYS HB2  1 1 
       10 23329 1 1 53 LYS HB3  H  20.466   0.099 -22.920 1.00 . A A .  53 LYS HB3  1 1 
       10 23330 1 1 53 LYS HD2  H  21.046  -1.061 -25.404 1.00 . A A .  53 LYS HD2  1 1 
       10 23331 1 1 53 LYS HD3  H  19.417  -1.660 -25.073 1.00 . A A .  53 LYS HD3  1 1 
       10 23332 1 1 53 LYS HE2  H  18.612  -0.398 -27.131 1.00 . A A .  53 LYS HE2  1 1 
       10 23333 1 1 53 LYS HE3  H  20.309  -0.173 -27.562 1.00 . A A .  53 LYS HE3  1 1 
       10 23334 1 1 53 LYS HG2  H  18.669   0.807 -25.267 1.00 . A A .  53 LYS HG2  1 1 
       10 23335 1 1 53 LYS HG3  H  20.372   1.228 -25.152 1.00 . A A .  53 LYS HG3  1 1 
       10 23336 1 1 53 LYS HZ1  H  19.036  -2.843 -27.058 1.00 . A A .  53 LYS HZ1  1 1 
       10 23337 1 1 53 LYS HZ2  H  19.296  -2.215 -28.558 1.00 . A A .  53 LYS HZ2  1 1 
       10 23338 1 1 53 LYS HZ3  H  20.564  -2.594 -27.608 1.00 . A A .  53 LYS HZ3  1 1 
       10 23339 1 1 53 LYS N    N  17.073  -0.167 -23.377 1.00 . A A .  53 LYS N    1 1 
       10 23340 1 1 53 LYS NZ   N  19.630  -2.206 -27.603 1.00 . A A .  53 LYS NZ   1 1 
       10 23341 1 1 53 LYS O    O  19.073  -1.544 -20.797 1.00 . A A .  53 LYS O    1 1 
       10 23342 1 1 54 VAL C    C  16.702  -1.256 -18.751 1.00 . A A .  54 VAL C    1 1 
       10 23343 1 1 54 VAL CA   C  17.443   0.026 -19.163 1.00 . A A .  54 VAL CA   1 1 
       10 23344 1 1 54 VAL CB   C  16.763   1.286 -18.605 1.00 . A A .  54 VAL CB   1 1 
       10 23345 1 1 54 VAL CG1  C  17.552   2.556 -18.964 1.00 . A A .  54 VAL CG1  1 1 
       10 23346 1 1 54 VAL CG2  C  15.303   1.451 -19.025 1.00 . A A .  54 VAL CG2  1 1 
       10 23347 1 1 54 VAL H    H  17.135   0.894 -21.093 1.00 . A A .  54 VAL H    1 1 
       10 23348 1 1 54 VAL HA   H  18.437  -0.034 -18.712 1.00 . A A .  54 VAL HA   1 1 
       10 23349 1 1 54 VAL HB   H  16.773   1.197 -17.534 1.00 . A A .  54 VAL HB   1 1 
       10 23350 1 1 54 VAL HG11 H  17.004   3.440 -18.635 1.00 . A A .  54 VAL HG11 1 1 
       10 23351 1 1 54 VAL HG12 H  18.530   2.533 -18.482 1.00 . A A .  54 VAL HG12 1 1 
       10 23352 1 1 54 VAL HG13 H  17.715   2.654 -20.033 1.00 . A A .  54 VAL HG13 1 1 
       10 23353 1 1 54 VAL HG21 H  14.720   0.564 -18.761 1.00 . A A .  54 VAL HG21 1 1 
       10 23354 1 1 54 VAL HG22 H  14.872   2.315 -18.513 1.00 . A A .  54 VAL HG22 1 1 
       10 23355 1 1 54 VAL HG23 H  15.245   1.619 -20.095 1.00 . A A .  54 VAL HG23 1 1 
       10 23356 1 1 54 VAL N    N  17.626   0.146 -20.615 1.00 . A A .  54 VAL N    1 1 
       10 23357 1 1 54 VAL O    O  16.728  -1.635 -17.588 1.00 . A A .  54 VAL O    1 1 
       10 23358 1 1 55 ILE C    C  16.468  -4.376 -19.857 1.00 . A A .  55 ILE C    1 1 
       10 23359 1 1 55 ILE CA   C  15.470  -3.284 -19.504 1.00 . A A .  55 ILE CA   1 1 
       10 23360 1 1 55 ILE CB   C  14.146  -3.410 -20.291 1.00 . A A .  55 ILE CB   1 1 
       10 23361 1 1 55 ILE CD1  C  12.178  -2.088 -21.120 1.00 . A A .  55 ILE CD1  1 1 
       10 23362 1 1 55 ILE CG1  C  13.141  -2.287 -19.955 1.00 . A A .  55 ILE CG1  1 1 
       10 23363 1 1 55 ILE CG2  C  13.495  -4.775 -20.019 1.00 . A A .  55 ILE CG2  1 1 
       10 23364 1 1 55 ILE H    H  16.037  -1.558 -20.634 1.00 . A A .  55 ILE H    1 1 
       10 23365 1 1 55 ILE HA   H  15.253  -3.416 -18.456 1.00 . A A .  55 ILE HA   1 1 
       10 23366 1 1 55 ILE HB   H  14.380  -3.358 -21.354 1.00 . A A .  55 ILE HB   1 1 
       10 23367 1 1 55 ILE HD11 H  11.590  -1.188 -20.952 1.00 . A A .  55 ILE HD11 1 1 
       10 23368 1 1 55 ILE HD12 H  12.758  -1.974 -22.036 1.00 . A A .  55 ILE HD12 1 1 
       10 23369 1 1 55 ILE HD13 H  11.526  -2.952 -21.221 1.00 . A A .  55 ILE HD13 1 1 
       10 23370 1 1 55 ILE HG12 H  12.575  -2.527 -19.055 1.00 . A A .  55 ILE HG12 1 1 
       10 23371 1 1 55 ILE HG13 H  13.656  -1.340 -19.796 1.00 . A A .  55 ILE HG13 1 1 
       10 23372 1 1 55 ILE HG21 H  14.063  -5.557 -20.524 1.00 . A A .  55 ILE HG21 1 1 
       10 23373 1 1 55 ILE HG22 H  13.457  -4.981 -18.949 1.00 . A A .  55 ILE HG22 1 1 
       10 23374 1 1 55 ILE HG23 H  12.484  -4.807 -20.424 1.00 . A A .  55 ILE HG23 1 1 
       10 23375 1 1 55 ILE N    N  16.068  -1.953 -19.701 1.00 . A A .  55 ILE N    1 1 
       10 23376 1 1 55 ILE O    O  16.741  -5.257 -19.045 1.00 . A A .  55 ILE O    1 1 
       10 23377 1 1 56 GLU C    C  19.273  -5.327 -20.598 1.00 . A A .  56 GLU C    1 1 
       10 23378 1 1 56 GLU CA   C  18.068  -5.241 -21.530 1.00 . A A .  56 GLU CA   1 1 
       10 23379 1 1 56 GLU CB   C  18.503  -4.881 -22.960 1.00 . A A .  56 GLU CB   1 1 
       10 23380 1 1 56 GLU CD   C  17.869  -5.043 -25.415 1.00 . A A .  56 GLU CD   1 1 
       10 23381 1 1 56 GLU CG   C  17.370  -5.144 -23.956 1.00 . A A .  56 GLU CG   1 1 
       10 23382 1 1 56 GLU H    H  16.762  -3.543 -21.664 1.00 . A A .  56 GLU H    1 1 
       10 23383 1 1 56 GLU HA   H  17.616  -6.228 -21.562 1.00 . A A .  56 GLU HA   1 1 
       10 23384 1 1 56 GLU HB2  H  18.810  -3.837 -23.006 1.00 . A A .  56 GLU HB2  1 1 
       10 23385 1 1 56 GLU HB3  H  19.354  -5.503 -23.240 1.00 . A A .  56 GLU HB3  1 1 
       10 23386 1 1 56 GLU HG2  H  16.974  -6.147 -23.759 1.00 . A A .  56 GLU HG2  1 1 
       10 23387 1 1 56 GLU HG3  H  16.568  -4.422 -23.782 1.00 . A A .  56 GLU HG3  1 1 
       10 23388 1 1 56 GLU N    N  17.069  -4.284 -21.041 1.00 . A A .  56 GLU N    1 1 
       10 23389 1 1 56 GLU O    O  19.772  -6.420 -20.351 1.00 . A A .  56 GLU O    1 1 
       10 23390 1 1 56 GLU OE1  O  18.185  -3.922 -25.889 1.00 . A A .  56 GLU OE1  1 1 
       10 23391 1 1 56 GLU OE2  O  17.960  -6.092 -26.100 1.00 . A A .  56 GLU OE2  1 1 
       10 23392 1 1 57 TYR C    C  20.403  -4.939 -17.716 1.00 . A A .  57 TYR C    1 1 
       10 23393 1 1 57 TYR CA   C  20.775  -4.198 -19.021 1.00 . A A .  57 TYR CA   1 1 
       10 23394 1 1 57 TYR CB   C  21.285  -2.757 -18.853 1.00 . A A .  57 TYR CB   1 1 
       10 23395 1 1 57 TYR CD1  C  23.536  -3.563 -17.881 1.00 . A A .  57 TYR CD1  1 1 
       10 23396 1 1 57 TYR CD2  C  22.930  -1.213 -17.734 1.00 . A A .  57 TYR CD2  1 1 
       10 23397 1 1 57 TYR CE1  C  24.753  -3.292 -17.224 1.00 . A A .  57 TYR CE1  1 1 
       10 23398 1 1 57 TYR CE2  C  24.147  -0.935 -17.084 1.00 . A A .  57 TYR CE2  1 1 
       10 23399 1 1 57 TYR CG   C  22.607  -2.528 -18.125 1.00 . A A .  57 TYR CG   1 1 
       10 23400 1 1 57 TYR CZ   C  25.059  -1.977 -16.818 1.00 . A A .  57 TYR CZ   1 1 
       10 23401 1 1 57 TYR H    H  19.244  -3.318 -20.241 1.00 . A A .  57 TYR H    1 1 
       10 23402 1 1 57 TYR HA   H  21.582  -4.737 -19.491 1.00 . A A .  57 TYR HA   1 1 
       10 23403 1 1 57 TYR HB2  H  21.422  -2.345 -19.853 1.00 . A A .  57 TYR HB2  1 1 
       10 23404 1 1 57 TYR HB3  H  20.509  -2.161 -18.378 1.00 . A A .  57 TYR HB3  1 1 
       10 23405 1 1 57 TYR HD1  H  23.339  -4.579 -18.190 1.00 . A A .  57 TYR HD1  1 1 
       10 23406 1 1 57 TYR HD2  H  22.231  -0.411 -17.919 1.00 . A A .  57 TYR HD2  1 1 
       10 23407 1 1 57 TYR HE1  H  25.455  -4.092 -17.037 1.00 . A A .  57 TYR HE1  1 1 
       10 23408 1 1 57 TYR HE2  H  24.385   0.074 -16.783 1.00 . A A .  57 TYR HE2  1 1 
       10 23409 1 1 57 TYR HH   H  26.802  -2.483 -16.073 1.00 . A A .  57 TYR HH   1 1 
       10 23410 1 1 57 TYR N    N  19.676  -4.208 -19.987 1.00 . A A .  57 TYR N    1 1 
       10 23411 1 1 57 TYR O    O  21.251  -5.597 -17.115 1.00 . A A .  57 TYR O    1 1 
       10 23412 1 1 57 TYR OH   O  26.231  -1.700 -16.179 1.00 . A A .  57 TYR OH   1 1 
       10 23413 1 1 58 CYS C    C  18.547  -7.212 -16.412 1.00 . A A .  58 CYS C    1 1 
       10 23414 1 1 58 CYS CA   C  18.648  -5.706 -16.152 1.00 . A A .  58 CYS CA   1 1 
       10 23415 1 1 58 CYS CB   C  17.299  -5.183 -15.619 1.00 . A A .  58 CYS CB   1 1 
       10 23416 1 1 58 CYS H    H  18.443  -4.488 -17.922 1.00 . A A .  58 CYS H    1 1 
       10 23417 1 1 58 CYS HA   H  19.389  -5.600 -15.360 1.00 . A A .  58 CYS HA   1 1 
       10 23418 1 1 58 CYS HB2  H  16.648  -4.923 -16.458 1.00 . A A .  58 CYS HB2  1 1 
       10 23419 1 1 58 CYS HB3  H  16.830  -6.023 -15.101 1.00 . A A .  58 CYS HB3  1 1 
       10 23420 1 1 58 CYS N    N  19.119  -4.955 -17.329 1.00 . A A .  58 CYS N    1 1 
       10 23421 1 1 58 CYS O    O  19.007  -7.980 -15.576 1.00 . A A .  58 CYS O    1 1 
       10 23422 1 1 58 CYS SG   S  17.286  -3.819 -14.415 1.00 . A A .  58 CYS SG   1 1 
       10 23423 1 1 59 LYS C    C  19.281  -9.768 -18.085 1.00 . A A .  59 LYS C    1 1 
       10 23424 1 1 59 LYS CA   C  17.916  -9.129 -17.818 1.00 . A A .  59 LYS CA   1 1 
       10 23425 1 1 59 LYS CB   C  16.866  -9.501 -18.876 1.00 . A A .  59 LYS CB   1 1 
       10 23426 1 1 59 LYS CD   C  15.447  -8.000 -20.380 1.00 . A A .  59 LYS CD   1 1 
       10 23427 1 1 59 LYS CE   C  14.230  -8.948 -20.434 1.00 . A A .  59 LYS CE   1 1 
       10 23428 1 1 59 LYS CG   C  16.811  -8.693 -20.184 1.00 . A A .  59 LYS CG   1 1 
       10 23429 1 1 59 LYS H    H  17.523  -7.031 -18.178 1.00 . A A .  59 LYS H    1 1 
       10 23430 1 1 59 LYS HA   H  17.576  -9.611 -16.900 1.00 . A A .  59 LYS HA   1 1 
       10 23431 1 1 59 LYS HB2  H  17.031 -10.544 -19.144 1.00 . A A .  59 LYS HB2  1 1 
       10 23432 1 1 59 LYS HB3  H  15.901  -9.443 -18.379 1.00 . A A .  59 LYS HB3  1 1 
       10 23433 1 1 59 LYS HD2  H  15.296  -7.320 -19.540 1.00 . A A .  59 LYS HD2  1 1 
       10 23434 1 1 59 LYS HD3  H  15.479  -7.398 -21.292 1.00 . A A .  59 LYS HD3  1 1 
       10 23435 1 1 59 LYS HE2  H  14.275  -9.635 -19.581 1.00 . A A .  59 LYS HE2  1 1 
       10 23436 1 1 59 LYS HE3  H  13.320  -8.347 -20.299 1.00 . A A .  59 LYS HE3  1 1 
       10 23437 1 1 59 LYS HG2  H  17.602  -7.947 -20.201 1.00 . A A .  59 LYS HG2  1 1 
       10 23438 1 1 59 LYS HG3  H  16.985  -9.361 -21.025 1.00 . A A .  59 LYS HG3  1 1 
       10 23439 1 1 59 LYS HZ1  H  13.324 -10.313 -21.736 1.00 . A A .  59 LYS HZ1  1 1 
       10 23440 1 1 59 LYS HZ2  H  14.079  -9.103 -22.522 1.00 . A A .  59 LYS HZ2  1 1 
       10 23441 1 1 59 LYS HZ3  H  14.949 -10.321 -21.853 1.00 . A A .  59 LYS HZ3  1 1 
       10 23442 1 1 59 LYS N    N  17.976  -7.677 -17.539 1.00 . A A .  59 LYS N    1 1 
       10 23443 1 1 59 LYS NZ   N  14.147  -9.715 -21.717 1.00 . A A .  59 LYS NZ   1 1 
       10 23444 1 1 59 LYS O    O  19.487 -10.924 -17.722 1.00 . A A .  59 LYS O    1 1 
       10 23445 1 1 60 LYS C    C  22.479  -9.438 -17.547 1.00 . A A .  60 LYS C    1 1 
       10 23446 1 1 60 LYS CA   C  21.621  -9.445 -18.819 1.00 . A A .  60 LYS CA   1 1 
       10 23447 1 1 60 LYS CB   C  22.262  -8.736 -20.024 1.00 . A A .  60 LYS CB   1 1 
       10 23448 1 1 60 LYS CD   C  23.500  -6.661 -20.925 1.00 . A A .  60 LYS CD   1 1 
       10 23449 1 1 60 LYS CE   C  22.634  -6.597 -22.193 1.00 . A A .  60 LYS CE   1 1 
       10 23450 1 1 60 LYS CG   C  22.827  -7.347 -19.722 1.00 . A A .  60 LYS CG   1 1 
       10 23451 1 1 60 LYS H    H  19.928  -8.141 -19.067 1.00 . A A .  60 LYS H    1 1 
       10 23452 1 1 60 LYS HA   H  21.539 -10.487 -19.098 1.00 . A A .  60 LYS HA   1 1 
       10 23453 1 1 60 LYS HB2  H  23.081  -9.355 -20.395 1.00 . A A .  60 LYS HB2  1 1 
       10 23454 1 1 60 LYS HB3  H  21.490  -8.643 -20.790 1.00 . A A .  60 LYS HB3  1 1 
       10 23455 1 1 60 LYS HD2  H  23.764  -5.644 -20.626 1.00 . A A .  60 LYS HD2  1 1 
       10 23456 1 1 60 LYS HD3  H  24.421  -7.198 -21.154 1.00 . A A .  60 LYS HD3  1 1 
       10 23457 1 1 60 LYS HE2  H  22.359  -7.616 -22.492 1.00 . A A .  60 LYS HE2  1 1 
       10 23458 1 1 60 LYS HE3  H  21.706  -6.057 -21.964 1.00 . A A .  60 LYS HE3  1 1 
       10 23459 1 1 60 LYS HG2  H  22.018  -6.733 -19.353 1.00 . A A .  60 LYS HG2  1 1 
       10 23460 1 1 60 LYS HG3  H  23.569  -7.415 -18.931 1.00 . A A .  60 LYS HG3  1 1 
       10 23461 1 1 60 LYS HZ1  H  22.789  -5.888 -24.155 1.00 . A A .  60 LYS HZ1  1 1 
       10 23462 1 1 60 LYS HZ2  H  23.642  -4.986 -23.092 1.00 . A A .  60 LYS HZ2  1 1 
       10 23463 1 1 60 LYS HZ3  H  24.201  -6.445 -23.568 1.00 . A A .  60 LYS HZ3  1 1 
       10 23464 1 1 60 LYS N    N  20.231  -9.000 -18.631 1.00 . A A .  60 LYS N    1 1 
       10 23465 1 1 60 LYS NZ   N  23.361  -5.935 -23.319 1.00 . A A .  60 LYS NZ   1 1 
       10 23466 1 1 60 LYS O    O  23.330 -10.314 -17.396 1.00 . A A .  60 LYS O    1 1 
       10 23467 1 1 61 ASN C    C  21.803  -8.211 -14.173 1.00 . A A .  61 ASN C    1 1 
       10 23468 1 1 61 ASN CA   C  22.849  -8.469 -15.289 1.00 . A A .  61 ASN CA   1 1 
       10 23469 1 1 61 ASN CB   C  24.023  -7.464 -15.280 1.00 . A A .  61 ASN CB   1 1 
       10 23470 1 1 61 ASN CG   C  25.304  -8.078 -15.823 1.00 . A A .  61 ASN CG   1 1 
       10 23471 1 1 61 ASN H    H  21.548  -7.790 -16.827 1.00 . A A .  61 ASN H    1 1 
       10 23472 1 1 61 ASN HA   H  23.272  -9.451 -15.061 1.00 . A A .  61 ASN HA   1 1 
       10 23473 1 1 61 ASN HB2  H  23.761  -6.560 -15.832 1.00 . A A .  61 ASN HB2  1 1 
       10 23474 1 1 61 ASN HB3  H  24.238  -7.170 -14.253 1.00 . A A .  61 ASN HB3  1 1 
       10 23475 1 1 61 ASN HD21 H  24.990  -7.427 -17.717 1.00 . A A .  61 ASN HD21 1 1 
       10 23476 1 1 61 ASN HD22 H  26.436  -8.378 -17.444 1.00 . A A .  61 ASN HD22 1 1 
       10 23477 1 1 61 ASN N    N  22.237  -8.502 -16.622 1.00 . A A .  61 ASN N    1 1 
       10 23478 1 1 61 ASN ND2  N  25.601  -7.930 -17.097 1.00 . A A .  61 ASN ND2  1 1 
       10 23479 1 1 61 ASN O    O  21.749  -7.112 -13.613 1.00 . A A .  61 ASN O    1 1 
       10 23480 1 1 61 ASN OD1  O  26.055  -8.718 -15.099 1.00 . A A .  61 ASN OD1  1 1 
       10 23481 1 1 62 PRO C    C  20.568  -8.735 -11.301 1.00 . A A .  62 PRO C    1 1 
       10 23482 1 1 62 PRO CA   C  20.034  -9.162 -12.678 1.00 . A A .  62 PRO CA   1 1 
       10 23483 1 1 62 PRO CB   C  19.411 -10.558 -12.612 1.00 . A A .  62 PRO CB   1 1 
       10 23484 1 1 62 PRO CD   C  20.860 -10.506 -14.486 1.00 . A A .  62 PRO CD   1 1 
       10 23485 1 1 62 PRO CG   C  19.514 -11.068 -14.044 1.00 . A A .  62 PRO CG   1 1 
       10 23486 1 1 62 PRO HA   H  19.249  -8.459 -12.943 1.00 . A A .  62 PRO HA   1 1 
       10 23487 1 1 62 PRO HB2  H  19.990 -11.204 -11.950 1.00 . A A .  62 PRO HB2  1 1 
       10 23488 1 1 62 PRO HB3  H  18.374 -10.510 -12.291 1.00 . A A .  62 PRO HB3  1 1 
       10 23489 1 1 62 PRO HD2  H  21.661 -11.187 -14.194 1.00 . A A .  62 PRO HD2  1 1 
       10 23490 1 1 62 PRO HD3  H  20.848 -10.382 -15.568 1.00 . A A .  62 PRO HD3  1 1 
       10 23491 1 1 62 PRO HG2  H  19.491 -12.158 -14.094 1.00 . A A .  62 PRO HG2  1 1 
       10 23492 1 1 62 PRO HG3  H  18.716 -10.635 -14.648 1.00 . A A .  62 PRO HG3  1 1 
       10 23493 1 1 62 PRO N    N  21.008  -9.231 -13.782 1.00 . A A .  62 PRO N    1 1 
       10 23494 1 1 62 PRO O    O  19.763  -8.458 -10.412 1.00 . A A .  62 PRO O    1 1 
       10 23495 1 1 63 GLN C    C  22.485  -6.802  -9.540 1.00 . A A .  63 GLN C    1 1 
       10 23496 1 1 63 GLN CA   C  22.544  -8.307  -9.849 1.00 . A A .  63 GLN CA   1 1 
       10 23497 1 1 63 GLN CB   C  24.025  -8.754  -9.830 1.00 . A A .  63 GLN CB   1 1 
       10 23498 1 1 63 GLN CD   C  24.673  -9.995 -11.946 1.00 . A A .  63 GLN CD   1 1 
       10 23499 1 1 63 GLN CG   C  24.359 -10.119 -10.458 1.00 . A A .  63 GLN CG   1 1 
       10 23500 1 1 63 GLN H    H  22.480  -8.809 -11.916 1.00 . A A .  63 GLN H    1 1 
       10 23501 1 1 63 GLN HA   H  22.018  -8.847  -9.070 1.00 . A A .  63 GLN HA   1 1 
       10 23502 1 1 63 GLN HB2  H  24.633  -7.991 -10.319 1.00 . A A .  63 GLN HB2  1 1 
       10 23503 1 1 63 GLN HB3  H  24.340  -8.783  -8.785 1.00 . A A .  63 GLN HB3  1 1 
       10 23504 1 1 63 GLN HE21 H  26.639  -9.585 -11.658 1.00 . A A .  63 GLN HE21 1 1 
       10 23505 1 1 63 GLN HE22 H  26.044  -9.524 -13.322 1.00 . A A .  63 GLN HE22 1 1 
       10 23506 1 1 63 GLN HG2  H  25.234 -10.535  -9.955 1.00 . A A .  63 GLN HG2  1 1 
       10 23507 1 1 63 GLN HG3  H  23.527 -10.811 -10.322 1.00 . A A .  63 GLN HG3  1 1 
       10 23508 1 1 63 GLN N    N  21.890  -8.646 -11.118 1.00 . A A .  63 GLN N    1 1 
       10 23509 1 1 63 GLN NE2  N  25.891  -9.688 -12.332 1.00 . A A .  63 GLN NE2  1 1 
       10 23510 1 1 63 GLN O    O  22.604  -6.395  -8.382 1.00 . A A .  63 GLN O    1 1 
       10 23511 1 1 63 GLN OE1  O  23.794 -10.092 -12.786 1.00 . A A .  63 GLN OE1  1 1 
       10 23512 1 1 64 LYS C    C  21.268  -3.910  -9.742 1.00 . A A .  64 LYS C    1 1 
       10 23513 1 1 64 LYS CA   C  22.457  -4.504 -10.514 1.00 . A A .  64 LYS CA   1 1 
       10 23514 1 1 64 LYS CB   C  22.534  -3.924 -11.940 1.00 . A A .  64 LYS CB   1 1 
       10 23515 1 1 64 LYS CD   C  25.055  -3.699 -12.631 1.00 . A A .  64 LYS CD   1 1 
       10 23516 1 1 64 LYS CE   C  25.723  -3.893 -11.260 1.00 . A A .  64 LYS CE   1 1 
       10 23517 1 1 64 LYS CG   C  23.716  -4.436 -12.781 1.00 . A A .  64 LYS CG   1 1 
       10 23518 1 1 64 LYS H    H  22.287  -6.379 -11.515 1.00 . A A .  64 LYS H    1 1 
       10 23519 1 1 64 LYS HA   H  23.371  -4.259  -9.980 1.00 . A A .  64 LYS HA   1 1 
       10 23520 1 1 64 LYS HB2  H  21.624  -4.228 -12.457 1.00 . A A .  64 LYS HB2  1 1 
       10 23521 1 1 64 LYS HB3  H  22.560  -2.831 -11.900 1.00 . A A .  64 LYS HB3  1 1 
       10 23522 1 1 64 LYS HD2  H  25.717  -4.107 -13.398 1.00 . A A .  64 LYS HD2  1 1 
       10 23523 1 1 64 LYS HD3  H  24.904  -2.636 -12.829 1.00 . A A .  64 LYS HD3  1 1 
       10 23524 1 1 64 LYS HE2  H  25.130  -3.374 -10.499 1.00 . A A .  64 LYS HE2  1 1 
       10 23525 1 1 64 LYS HE3  H  25.723  -4.966 -11.022 1.00 . A A .  64 LYS HE3  1 1 
       10 23526 1 1 64 LYS HG2  H  23.883  -5.485 -12.561 1.00 . A A .  64 LYS HG2  1 1 
       10 23527 1 1 64 LYS HG3  H  23.418  -4.360 -13.828 1.00 . A A .  64 LYS HG3  1 1 
       10 23528 1 1 64 LYS HZ1  H  27.159  -2.379 -11.466 1.00 . A A .  64 LYS HZ1  1 1 
       10 23529 1 1 64 LYS HZ2  H  27.558  -3.496 -10.347 1.00 . A A .  64 LYS HZ2  1 1 
       10 23530 1 1 64 LYS HZ3  H  27.706  -3.845 -11.932 1.00 . A A .  64 LYS HZ3  1 1 
       10 23531 1 1 64 LYS N    N  22.371  -5.970 -10.589 1.00 . A A .  64 LYS N    1 1 
       10 23532 1 1 64 LYS NZ   N  27.123  -3.370 -11.254 1.00 . A A .  64 LYS NZ   1 1 
       10 23533 1 1 64 LYS O    O  20.177  -4.479  -9.751 1.00 . A A .  64 LYS O    1 1 
       10 23534 1 1 65 ASN C    C  19.753  -1.112  -9.700 1.00 . A A .  65 ASN C    1 1 
       10 23535 1 1 65 ASN CA   C  20.313  -1.983  -8.575 1.00 . A A .  65 ASN CA   1 1 
       10 23536 1 1 65 ASN CB   C  20.752  -1.181  -7.332 1.00 . A A .  65 ASN CB   1 1 
       10 23537 1 1 65 ASN CG   C  19.646  -0.264  -6.814 1.00 . A A .  65 ASN CG   1 1 
       10 23538 1 1 65 ASN H    H  22.328  -2.244  -9.260 1.00 . A A .  65 ASN H    1 1 
       10 23539 1 1 65 ASN HA   H  19.524  -2.671  -8.259 1.00 . A A .  65 ASN HA   1 1 
       10 23540 1 1 65 ASN HB2  H  21.032  -1.873  -6.536 1.00 . A A .  65 ASN HB2  1 1 
       10 23541 1 1 65 ASN HB3  H  21.629  -0.581  -7.572 1.00 . A A .  65 ASN HB3  1 1 
       10 23542 1 1 65 ASN HD21 H  20.927   0.999  -5.868 1.00 . A A .  65 ASN HD21 1 1 
       10 23543 1 1 65 ASN HD22 H  19.204   1.401  -5.837 1.00 . A A .  65 ASN HD22 1 1 
       10 23544 1 1 65 ASN N    N  21.447  -2.735  -9.132 1.00 . A A .  65 ASN N    1 1 
       10 23545 1 1 65 ASN ND2  N  19.971   0.800  -6.121 1.00 . A A .  65 ASN ND2  1 1 
       10 23546 1 1 65 ASN O    O  20.522  -0.422 -10.361 1.00 . A A .  65 ASN O    1 1 
       10 23547 1 1 65 ASN OD1  O  18.471  -0.465  -7.069 1.00 . A A .  65 ASN OD1  1 1 
       10 23548 1 1 66 LEU C    C  18.215   0.969 -11.340 1.00 . A A .  66 LEU C    1 1 
       10 23549 1 1 66 LEU CA   C  17.804  -0.494 -11.089 1.00 . A A .  66 LEU CA   1 1 
       10 23550 1 1 66 LEU CB   C  16.292  -0.646 -10.858 1.00 . A A .  66 LEU CB   1 1 
       10 23551 1 1 66 LEU CD1  C  15.597  -0.561 -13.306 1.00 . A A .  66 LEU CD1  1 1 
       10 23552 1 1 66 LEU CD2  C  13.950  -0.258 -11.473 1.00 . A A .  66 LEU CD2  1 1 
       10 23553 1 1 66 LEU CG   C  15.382   0.001 -11.902 1.00 . A A .  66 LEU CG   1 1 
       10 23554 1 1 66 LEU H    H  17.842  -1.621  -9.279 1.00 . A A .  66 LEU H    1 1 
       10 23555 1 1 66 LEU HA   H  18.085  -1.064 -11.978 1.00 . A A .  66 LEU HA   1 1 
       10 23556 1 1 66 LEU HB2  H  16.066  -1.713 -10.826 1.00 . A A .  66 LEU HB2  1 1 
       10 23557 1 1 66 LEU HB3  H  16.044  -0.216  -9.883 1.00 . A A .  66 LEU HB3  1 1 
       10 23558 1 1 66 LEU HD11 H  15.438  -1.639 -13.304 1.00 . A A .  66 LEU HD11 1 1 
       10 23559 1 1 66 LEU HD12 H  14.894  -0.103 -14.001 1.00 . A A .  66 LEU HD12 1 1 
       10 23560 1 1 66 LEU HD13 H  16.607  -0.346 -13.657 1.00 . A A .  66 LEU HD13 1 1 
       10 23561 1 1 66 LEU HD21 H  13.715   0.313 -10.570 1.00 . A A .  66 LEU HD21 1 1 
       10 23562 1 1 66 LEU HD22 H  13.293   0.052 -12.272 1.00 . A A .  66 LEU HD22 1 1 
       10 23563 1 1 66 LEU HD23 H  13.795  -1.318 -11.279 1.00 . A A .  66 LEU HD23 1 1 
       10 23564 1 1 66 LEU HG   H  15.535   1.077 -11.903 1.00 . A A .  66 LEU HG   1 1 
       10 23565 1 1 66 LEU N    N  18.443  -1.108  -9.924 1.00 . A A .  66 LEU N    1 1 
       10 23566 1 1 66 LEU O    O  18.388   1.360 -12.490 1.00 . A A .  66 LEU O    1 1 
       10 23567 1 1 67 TYR C    C  20.278   3.430 -10.779 1.00 . A A .  67 TYR C    1 1 
       10 23568 1 1 67 TYR CA   C  18.787   3.194 -10.455 1.00 . A A .  67 TYR CA   1 1 
       10 23569 1 1 67 TYR CB   C  18.222   4.042  -9.301 1.00 . A A .  67 TYR CB   1 1 
       10 23570 1 1 67 TYR CD1  C  15.769   3.555  -9.874 1.00 . A A .  67 TYR CD1  1 1 
       10 23571 1 1 67 TYR CD2  C  16.396   5.802  -9.185 1.00 . A A .  67 TYR CD2  1 1 
       10 23572 1 1 67 TYR CE1  C  14.424   3.959  -9.967 1.00 . A A .  67 TYR CE1  1 1 
       10 23573 1 1 67 TYR CE2  C  15.048   6.208  -9.275 1.00 . A A .  67 TYR CE2  1 1 
       10 23574 1 1 67 TYR CG   C  16.767   4.473  -9.475 1.00 . A A .  67 TYR CG   1 1 
       10 23575 1 1 67 TYR CZ   C  14.055   5.283  -9.664 1.00 . A A .  67 TYR CZ   1 1 
       10 23576 1 1 67 TYR H    H  18.275   1.405  -9.361 1.00 . A A .  67 TYR H    1 1 
       10 23577 1 1 67 TYR HA   H  18.285   3.560 -11.348 1.00 . A A .  67 TYR HA   1 1 
       10 23578 1 1 67 TYR HB2  H  18.321   3.492  -8.365 1.00 . A A .  67 TYR HB2  1 1 
       10 23579 1 1 67 TYR HB3  H  18.829   4.943  -9.209 1.00 . A A .  67 TYR HB3  1 1 
       10 23580 1 1 67 TYR HD1  H  16.011   2.523 -10.067 1.00 . A A .  67 TYR HD1  1 1 
       10 23581 1 1 67 TYR HD2  H  17.147   6.516  -8.870 1.00 . A A .  67 TYR HD2  1 1 
       10 23582 1 1 67 TYR HE1  H  13.661   3.250 -10.258 1.00 . A A .  67 TYR HE1  1 1 
       10 23583 1 1 67 TYR HE2  H  14.774   7.223  -9.028 1.00 . A A .  67 TYR HE2  1 1 
       10 23584 1 1 67 TYR HH   H  12.595   6.582  -9.501 1.00 . A A .  67 TYR HH   1 1 
       10 23585 1 1 67 TYR N    N  18.423   1.775 -10.294 1.00 . A A .  67 TYR N    1 1 
       10 23586 1 1 67 TYR O    O  20.644   4.531 -11.185 1.00 . A A .  67 TYR O    1 1 
       10 23587 1 1 67 TYR OH   O  12.746   5.651  -9.745 1.00 . A A .  67 TYR OH   1 1 
       10 23588 1 1 68 THR C    C  22.500   2.802 -12.786 1.00 . A A .  68 THR C    1 1 
       10 23589 1 1 68 THR CA   C  22.512   2.463 -11.293 1.00 . A A .  68 THR CA   1 1 
       10 23590 1 1 68 THR CB   C  23.304   1.156 -11.066 1.00 . A A .  68 THR CB   1 1 
       10 23591 1 1 68 THR CG2  C  23.470   0.798  -9.596 1.00 . A A .  68 THR CG2  1 1 
       10 23592 1 1 68 THR H    H  20.809   1.500 -10.408 1.00 . A A .  68 THR H    1 1 
       10 23593 1 1 68 THR HA   H  23.029   3.274 -10.789 1.00 . A A .  68 THR HA   1 1 
       10 23594 1 1 68 THR HB   H  24.305   1.251 -11.471 1.00 . A A .  68 THR HB   1 1 
       10 23595 1 1 68 THR HG1  H  21.888  -0.183 -11.271 1.00 . A A .  68 THR HG1  1 1 
       10 23596 1 1 68 THR HG21 H  24.116   1.537  -9.119 1.00 . A A .  68 THR HG21 1 1 
       10 23597 1 1 68 THR HG22 H  22.507   0.800  -9.093 1.00 . A A .  68 THR HG22 1 1 
       10 23598 1 1 68 THR HG23 H  23.929  -0.188  -9.514 1.00 . A A .  68 THR HG23 1 1 
       10 23599 1 1 68 THR N    N  21.135   2.394 -10.752 1.00 . A A .  68 THR N    1 1 
       10 23600 1 1 68 THR O    O  23.393   3.483 -13.284 1.00 . A A .  68 THR O    1 1 
       10 23601 1 1 68 THR OG1  O  22.713   0.066 -11.733 1.00 . A A .  68 THR OG1  1 1 
       10 23602 1 1 69 PHE C    C  20.916   4.210 -15.221 1.00 . A A .  69 PHE C    1 1 
       10 23603 1 1 69 PHE CA   C  21.196   2.732 -14.904 1.00 . A A .  69 PHE CA   1 1 
       10 23604 1 1 69 PHE CB   C  20.072   1.810 -15.396 1.00 . A A .  69 PHE CB   1 1 
       10 23605 1 1 69 PHE CD1  C  21.520  -0.267 -14.859 1.00 . A A .  69 PHE CD1  1 1 
       10 23606 1 1 69 PHE CD2  C  19.339  -0.526 -15.895 1.00 . A A .  69 PHE CD2  1 1 
       10 23607 1 1 69 PHE CE1  C  21.682  -1.659 -14.847 1.00 . A A .  69 PHE CE1  1 1 
       10 23608 1 1 69 PHE CE2  C  19.531  -1.913 -15.941 1.00 . A A .  69 PHE CE2  1 1 
       10 23609 1 1 69 PHE CG   C  20.333   0.311 -15.367 1.00 . A A .  69 PHE CG   1 1 
       10 23610 1 1 69 PHE CZ   C  20.690  -2.486 -15.390 1.00 . A A .  69 PHE CZ   1 1 
       10 23611 1 1 69 PHE H    H  20.729   1.857 -13.055 1.00 . A A .  69 PHE H    1 1 
       10 23612 1 1 69 PHE HA   H  22.108   2.468 -15.435 1.00 . A A .  69 PHE HA   1 1 
       10 23613 1 1 69 PHE HB2  H  19.176   2.003 -14.807 1.00 . A A .  69 PHE HB2  1 1 
       10 23614 1 1 69 PHE HB3  H  19.827   2.067 -16.426 1.00 . A A .  69 PHE HB3  1 1 
       10 23615 1 1 69 PHE HD1  H  22.331   0.332 -14.476 1.00 . A A .  69 PHE HD1  1 1 
       10 23616 1 1 69 PHE HD2  H  18.425  -0.104 -16.276 1.00 . A A .  69 PHE HD2  1 1 
       10 23617 1 1 69 PHE HE1  H  22.595  -2.086 -14.459 1.00 . A A .  69 PHE HE1  1 1 
       10 23618 1 1 69 PHE HE2  H  18.784  -2.527 -16.418 1.00 . A A .  69 PHE HE2  1 1 
       10 23619 1 1 69 PHE HZ   H  20.838  -3.554 -15.396 1.00 . A A .  69 PHE HZ   1 1 
       10 23620 1 1 69 PHE N    N  21.416   2.457 -13.490 1.00 . A A .  69 PHE N    1 1 
       10 23621 1 1 69 PHE O    O  20.837   4.557 -16.396 1.00 . A A .  69 PHE O    1 1 
       10 23622 1 1 70 LYS C    C  22.198   7.135 -14.505 1.00 . A A .  70 LYS C    1 1 
       10 23623 1 1 70 LYS CA   C  20.796   6.546 -14.373 1.00 . A A .  70 LYS CA   1 1 
       10 23624 1 1 70 LYS CB   C  20.046   7.150 -13.166 1.00 . A A .  70 LYS CB   1 1 
       10 23625 1 1 70 LYS CD   C  19.159   9.238 -14.435 1.00 . A A .  70 LYS CD   1 1 
       10 23626 1 1 70 LYS CE   C  20.059  10.270 -15.125 1.00 . A A .  70 LYS CE   1 1 
       10 23627 1 1 70 LYS CG   C  19.837   8.675 -13.169 1.00 . A A .  70 LYS CG   1 1 
       10 23628 1 1 70 LYS H    H  20.830   4.736 -13.270 1.00 . A A .  70 LYS H    1 1 
       10 23629 1 1 70 LYS HA   H  20.261   6.747 -15.293 1.00 . A A .  70 LYS HA   1 1 
       10 23630 1 1 70 LYS HB2  H  19.064   6.686 -13.095 1.00 . A A .  70 LYS HB2  1 1 
       10 23631 1 1 70 LYS HB3  H  20.616   6.906 -12.268 1.00 . A A .  70 LYS HB3  1 1 
       10 23632 1 1 70 LYS HD2  H  18.953   8.434 -15.139 1.00 . A A .  70 LYS HD2  1 1 
       10 23633 1 1 70 LYS HD3  H  18.196   9.690 -14.190 1.00 . A A .  70 LYS HD3  1 1 
       10 23634 1 1 70 LYS HE2  H  21.096   9.929 -15.013 1.00 . A A .  70 LYS HE2  1 1 
       10 23635 1 1 70 LYS HE3  H  19.830  10.279 -16.196 1.00 . A A .  70 LYS HE3  1 1 
       10 23636 1 1 70 LYS HG2  H  19.220   8.923 -12.306 1.00 . A A .  70 LYS HG2  1 1 
       10 23637 1 1 70 LYS HG3  H  20.805   9.156 -13.014 1.00 . A A .  70 LYS HG3  1 1 
       10 23638 1 1 70 LYS HZ1  H  19.043  12.074 -14.891 1.00 . A A .  70 LYS HZ1  1 1 
       10 23639 1 1 70 LYS HZ2  H  19.807  11.618 -13.525 1.00 . A A .  70 LYS HZ2  1 1 
       10 23640 1 1 70 LYS HZ3  H  20.666  12.242 -14.792 1.00 . A A .  70 LYS HZ3  1 1 
       10 23641 1 1 70 LYS N    N  20.833   5.089 -14.215 1.00 . A A .  70 LYS N    1 1 
       10 23642 1 1 70 LYS NZ   N  19.890  11.636 -14.550 1.00 . A A .  70 LYS NZ   1 1 
       10 23643 1 1 70 LYS O    O  22.391   8.096 -15.237 1.00 . A A .  70 LYS O    1 1 
       10 23644 1 1 71 ASN C    C  25.299   7.042 -15.083 1.00 . A A .  71 ASN C    1 1 
       10 23645 1 1 71 ASN CA   C  24.547   7.048 -13.736 1.00 . A A .  71 ASN CA   1 1 
       10 23646 1 1 71 ASN CB   C  25.278   6.249 -12.636 1.00 . A A .  71 ASN CB   1 1 
       10 23647 1 1 71 ASN CG   C  24.711   6.453 -11.232 1.00 . A A .  71 ASN CG   1 1 
       10 23648 1 1 71 ASN H    H  22.970   5.681 -13.346 1.00 . A A .  71 ASN H    1 1 
       10 23649 1 1 71 ASN HA   H  24.469   8.082 -13.416 1.00 . A A .  71 ASN HA   1 1 
       10 23650 1 1 71 ASN HB2  H  25.238   5.182 -12.869 1.00 . A A .  71 ASN HB2  1 1 
       10 23651 1 1 71 ASN HB3  H  26.325   6.553 -12.611 1.00 . A A .  71 ASN HB3  1 1 
       10 23652 1 1 71 ASN HD21 H  25.787   4.909 -10.483 1.00 . A A .  71 ASN HD21 1 1 
       10 23653 1 1 71 ASN HD22 H  24.745   5.760  -9.355 1.00 . A A .  71 ASN HD22 1 1 
       10 23654 1 1 71 ASN N    N  23.189   6.518 -13.860 1.00 . A A .  71 ASN N    1 1 
       10 23655 1 1 71 ASN ND2  N  25.104   5.627 -10.290 1.00 . A A .  71 ASN ND2  1 1 
       10 23656 1 1 71 ASN O    O  26.168   7.878 -15.322 1.00 . A A .  71 ASN O    1 1 
       10 23657 1 1 71 ASN OD1  O  23.913   7.339 -10.959 1.00 . A A .  71 ASN OD1  1 1 
       10 23658 1 1 72 GLN C    C  24.766   7.133 -18.312 1.00 . A A .  72 GLN C    1 1 
       10 23659 1 1 72 GLN CA   C  25.368   6.065 -17.377 1.00 . A A .  72 GLN CA   1 1 
       10 23660 1 1 72 GLN CB   C  25.028   4.676 -17.953 1.00 . A A .  72 GLN CB   1 1 
       10 23661 1 1 72 GLN CD   C  23.149   2.921 -18.352 1.00 . A A .  72 GLN CD   1 1 
       10 23662 1 1 72 GLN CG   C  23.588   4.213 -17.660 1.00 . A A .  72 GLN CG   1 1 
       10 23663 1 1 72 GLN H    H  24.275   5.414 -15.679 1.00 . A A .  72 GLN H    1 1 
       10 23664 1 1 72 GLN HA   H  26.445   6.171 -17.371 1.00 . A A .  72 GLN HA   1 1 
       10 23665 1 1 72 GLN HB2  H  25.167   4.729 -19.033 1.00 . A A .  72 GLN HB2  1 1 
       10 23666 1 1 72 GLN HB3  H  25.724   3.948 -17.535 1.00 . A A .  72 GLN HB3  1 1 
       10 23667 1 1 72 GLN HE21 H  21.267   3.174 -17.661 1.00 . A A .  72 GLN HE21 1 1 
       10 23668 1 1 72 GLN HE22 H  21.562   1.711 -18.633 1.00 . A A .  72 GLN HE22 1 1 
       10 23669 1 1 72 GLN HG2  H  23.475   4.071 -16.582 1.00 . A A .  72 GLN HG2  1 1 
       10 23670 1 1 72 GLN HG3  H  22.892   4.989 -17.970 1.00 . A A .  72 GLN HG3  1 1 
       10 23671 1 1 72 GLN N    N  24.911   6.133 -15.987 1.00 . A A .  72 GLN N    1 1 
       10 23672 1 1 72 GLN NE2  N  21.886   2.567 -18.196 1.00 . A A .  72 GLN NE2  1 1 
       10 23673 1 1 72 GLN O    O  25.380   7.514 -19.310 1.00 . A A .  72 GLN O    1 1 
       10 23674 1 1 72 GLN OE1  O  23.902   2.227 -19.018 1.00 . A A .  72 GLN OE1  1 1 
       10 23675 1 1 73 ALA C    C  22.697   9.880 -18.626 1.00 . A A .  73 ALA C    1 1 
       10 23676 1 1 73 ALA CA   C  22.695   8.364 -18.909 1.00 . A A .  73 ALA CA   1 1 
       10 23677 1 1 73 ALA CB   C  21.280   7.767 -18.843 1.00 . A A .  73 ALA CB   1 1 
       10 23678 1 1 73 ALA H    H  23.146   7.289 -17.134 1.00 . A A .  73 ALA H    1 1 
       10 23679 1 1 73 ALA HA   H  23.043   8.219 -19.933 1.00 . A A .  73 ALA HA   1 1 
       10 23680 1 1 73 ALA HB1  H  20.624   8.291 -19.543 1.00 . A A .  73 ALA HB1  1 1 
       10 23681 1 1 73 ALA HB2  H  21.309   6.710 -19.112 1.00 . A A .  73 ALA HB2  1 1 
       10 23682 1 1 73 ALA HB3  H  20.879   7.864 -17.833 1.00 . A A .  73 ALA HB3  1 1 
       10 23683 1 1 73 ALA N    N  23.542   7.577 -18.015 1.00 . A A .  73 ALA N    1 1 
       10 23684 1 1 73 ALA O    O  22.120  10.351 -17.646 1.00 . A A .  73 ALA O    1 1 
       10 23685 1 1 74 SER C    C  21.782  12.600 -20.077 1.00 . A A .  74 SER C    1 1 
       10 23686 1 1 74 SER CA   C  23.163  12.125 -19.589 1.00 . A A .  74 SER CA   1 1 
       10 23687 1 1 74 SER CB   C  24.258  12.706 -20.488 1.00 . A A .  74 SER CB   1 1 
       10 23688 1 1 74 SER H    H  23.796  10.195 -20.292 1.00 . A A .  74 SER H    1 1 
       10 23689 1 1 74 SER HA   H  23.312  12.518 -18.584 1.00 . A A .  74 SER HA   1 1 
       10 23690 1 1 74 SER HB2  H  24.100  13.781 -20.595 1.00 . A A .  74 SER HB2  1 1 
       10 23691 1 1 74 SER HB3  H  25.228  12.538 -20.016 1.00 . A A .  74 SER HB3  1 1 
       10 23692 1 1 74 SER HG   H  24.949  12.481 -22.319 1.00 . A A .  74 SER HG   1 1 
       10 23693 1 1 74 SER N    N  23.272  10.651 -19.552 1.00 . A A .  74 SER N    1 1 
       10 23694 1 1 74 SER O    O  21.286  13.634 -19.627 1.00 . A A .  74 SER O    1 1 
       10 23695 1 1 74 SER OG   O  24.239  12.089 -21.770 1.00 . A A .  74 SER OG   1 1 
       10 23696 1 1 75 ASN C    C  19.707  13.483 -22.191 1.00 . A A .  75 ASN C    1 1 
       10 23697 1 1 75 ASN CA   C  19.834  12.064 -21.570 1.00 . A A .  75 ASN CA   1 1 
       10 23698 1 1 75 ASN CB   C  18.733  11.666 -20.560 1.00 . A A .  75 ASN CB   1 1 
       10 23699 1 1 75 ASN CG   C  17.407  11.346 -21.241 1.00 . A A .  75 ASN CG   1 1 
       10 23700 1 1 75 ASN H    H  21.671  11.022 -21.296 1.00 . A A .  75 ASN H    1 1 
       10 23701 1 1 75 ASN HA   H  19.758  11.375 -22.412 1.00 . A A .  75 ASN HA   1 1 
       10 23702 1 1 75 ASN HB2  H  19.035  10.766 -20.022 1.00 . A A .  75 ASN HB2  1 1 
       10 23703 1 1 75 ASN HB3  H  18.600  12.462 -19.826 1.00 . A A .  75 ASN HB3  1 1 
       10 23704 1 1 75 ASN HD21 H  16.286  12.109 -19.724 1.00 . A A .  75 ASN HD21 1 1 
       10 23705 1 1 75 ASN HD22 H  15.428  11.361 -21.068 1.00 . A A .  75 ASN HD22 1 1 
       10 23706 1 1 75 ASN N    N  21.145  11.814 -20.956 1.00 . A A .  75 ASN N    1 1 
       10 23707 1 1 75 ASN ND2  N  16.300  11.677 -20.631 1.00 . A A .  75 ASN ND2  1 1 
       10 23708 1 1 75 ASN O    O  20.671  13.986 -22.774 1.00 . A A .  75 ASN O    1 1 
       10 23709 1 1 75 ASN OD1  O  17.362  10.804 -22.335 1.00 . A A .  75 ASN OD1  1 1 
       10 23710 1 1 76 ASP C    C  17.374  16.229 -21.518 1.00 . A A .  76 ASP C    1 1 
       10 23711 1 1 76 ASP CA   C  18.292  15.505 -22.516 1.00 . A A .  76 ASP CA   1 1 
       10 23712 1 1 76 ASP CB   C  17.724  15.546 -23.942 1.00 . A A .  76 ASP CB   1 1 
       10 23713 1 1 76 ASP CG   C  17.555  16.998 -24.423 1.00 . A A .  76 ASP CG   1 1 
       10 23714 1 1 76 ASP H    H  17.774  13.681 -21.625 1.00 . A A .  76 ASP H    1 1 
       10 23715 1 1 76 ASP HA   H  19.241  16.012 -22.515 1.00 . A A .  76 ASP HA   1 1 
       10 23716 1 1 76 ASP HB2  H  18.404  15.024 -24.618 1.00 . A A .  76 ASP HB2  1 1 
       10 23717 1 1 76 ASP HB3  H  16.762  15.027 -23.963 1.00 . A A .  76 ASP HB3  1 1 
       10 23718 1 1 76 ASP N    N  18.534  14.123 -22.103 1.00 . A A .  76 ASP N    1 1 
       10 23719 1 1 76 ASP O    O  16.252  15.783 -21.278 1.00 . A A .  76 ASP O    1 1 
       10 23720 1 1 76 ASP OD1  O  18.563  17.744 -24.456 1.00 . A A .  76 ASP OD1  1 1 
       10 23721 1 1 76 ASP OD2  O  16.422  17.399 -24.775 1.00 . A A .  76 ASP OD2  1 1 
       10 23722 1 1 77 LEU C    C  16.637  19.435 -20.520 1.00 . A A .  77 LEU C    1 1 
       10 23723 1 1 77 LEU CA   C  17.128  18.105 -19.903 1.00 . A A .  77 LEU CA   1 1 
       10 23724 1 1 77 LEU CB   C  17.994  18.368 -18.649 1.00 . A A .  77 LEU CB   1 1 
       10 23725 1 1 77 LEU CD1  C  18.849  15.966 -18.215 1.00 . A A .  77 LEU CD1  1 1 
       10 23726 1 1 77 LEU CD2  C  18.870  17.655 -16.416 1.00 . A A .  77 LEU CD2  1 1 
       10 23727 1 1 77 LEU CG   C  18.114  17.188 -17.660 1.00 . A A .  77 LEU CG   1 1 
       10 23728 1 1 77 LEU H    H  18.783  17.648 -21.168 1.00 . A A .  77 LEU H    1 1 
       10 23729 1 1 77 LEU HA   H  16.267  17.531 -19.563 1.00 . A A .  77 LEU HA   1 1 
       10 23730 1 1 77 LEU HB2  H  18.989  18.695 -18.955 1.00 . A A .  77 LEU HB2  1 1 
       10 23731 1 1 77 LEU HB3  H  17.530  19.199 -18.104 1.00 . A A .  77 LEU HB3  1 1 
       10 23732 1 1 77 LEU HD11 H  18.257  15.495 -18.996 1.00 . A A .  77 LEU HD11 1 1 
       10 23733 1 1 77 LEU HD12 H  19.819  16.257 -18.619 1.00 . A A .  77 LEU HD12 1 1 
       10 23734 1 1 77 LEU HD13 H  19.002  15.230 -17.425 1.00 . A A .  77 LEU HD13 1 1 
       10 23735 1 1 77 LEU HD21 H  18.926  16.844 -15.688 1.00 . A A .  77 LEU HD21 1 1 
       10 23736 1 1 77 LEU HD22 H  19.882  17.965 -16.683 1.00 . A A .  77 LEU HD22 1 1 
       10 23737 1 1 77 LEU HD23 H  18.347  18.494 -15.961 1.00 . A A .  77 LEU HD23 1 1 
       10 23738 1 1 77 LEU HG   H  17.113  16.882 -17.357 1.00 . A A .  77 LEU HG   1 1 
       10 23739 1 1 77 LEU N    N  17.861  17.320 -20.907 1.00 . A A .  77 LEU N    1 1 
       10 23740 1 1 77 LEU O    O  17.468  20.248 -20.942 1.00 . A A .  77 LEU O    1 1 
       10 23741 1 1 78 PRO C    C  15.277  22.202 -20.337 1.00 . A A .  78 PRO C    1 1 
       10 23742 1 1 78 PRO CA   C  14.740  20.947 -21.043 1.00 . A A .  78 PRO CA   1 1 
       10 23743 1 1 78 PRO CB   C  13.223  20.784 -20.900 1.00 . A A .  78 PRO CB   1 1 
       10 23744 1 1 78 PRO CD   C  14.254  18.722 -20.332 1.00 . A A .  78 PRO CD   1 1 
       10 23745 1 1 78 PRO CG   C  13.039  19.279 -21.060 1.00 . A A .  78 PRO CG   1 1 
       10 23746 1 1 78 PRO HA   H  14.975  21.010 -22.109 1.00 . A A .  78 PRO HA   1 1 
       10 23747 1 1 78 PRO HB2  H  12.896  21.077 -19.901 1.00 . A A .  78 PRO HB2  1 1 
       10 23748 1 1 78 PRO HB3  H  12.680  21.336 -21.669 1.00 . A A .  78 PRO HB3  1 1 
       10 23749 1 1 78 PRO HD2  H  14.048  18.620 -19.268 1.00 . A A .  78 PRO HD2  1 1 
       10 23750 1 1 78 PRO HD3  H  14.506  17.750 -20.759 1.00 . A A .  78 PRO HD3  1 1 
       10 23751 1 1 78 PRO HG2  H  12.107  18.928 -20.622 1.00 . A A .  78 PRO HG2  1 1 
       10 23752 1 1 78 PRO HG3  H  13.105  19.013 -22.116 1.00 . A A .  78 PRO HG3  1 1 
       10 23753 1 1 78 PRO N    N  15.313  19.698 -20.534 1.00 . A A .  78 PRO N    1 1 
       10 23754 1 1 78 PRO O    O  15.169  22.347 -19.115 1.00 . A A .  78 PRO O    1 1 
       10 23755 1 1 79 ASN C    C  16.245  25.565 -21.547 1.00 . A A .  79 ASN C    1 1 
       10 23756 1 1 79 ASN CA   C  16.543  24.335 -20.663 1.00 . A A .  79 ASN CA   1 1 
       10 23757 1 1 79 ASN CB   C  18.055  24.022 -20.576 1.00 . A A .  79 ASN CB   1 1 
       10 23758 1 1 79 ASN CG   C  18.722  23.730 -21.913 1.00 . A A .  79 ASN CG   1 1 
       10 23759 1 1 79 ASN H    H  15.825  22.975 -22.116 1.00 . A A .  79 ASN H    1 1 
       10 23760 1 1 79 ASN HA   H  16.200  24.597 -19.664 1.00 . A A .  79 ASN HA   1 1 
       10 23761 1 1 79 ASN HB2  H  18.560  24.879 -20.130 1.00 . A A .  79 ASN HB2  1 1 
       10 23762 1 1 79 ASN HB3  H  18.212  23.169 -19.921 1.00 . A A .  79 ASN HB3  1 1 
       10 23763 1 1 79 ASN HD21 H  18.245  21.765 -21.815 1.00 . A A .  79 ASN HD21 1 1 
       10 23764 1 1 79 ASN HD22 H  19.151  22.281 -23.235 1.00 . A A .  79 ASN HD22 1 1 
       10 23765 1 1 79 ASN N    N  15.834  23.130 -21.117 1.00 . A A .  79 ASN N    1 1 
       10 23766 1 1 79 ASN ND2  N  18.693  22.493 -22.363 1.00 . A A .  79 ASN ND2  1 1 
       10 23767 1 1 79 ASN O    O  16.247  26.693 -21.004 1.00 . A A .  79 ASN O    1 1 
       10 23768 1 1 79 ASN OXT  O  15.986  25.402 -22.764 1.00 . A A .  79 ASN OXT  1 1 
       10 23769 1 1 79 ASN OD1  O  19.298  24.600 -22.556 1.00 . A A .  79 ASN OD1  1 1 
       10 23770 2 1  1 ALA C    C   5.119  -4.803 -23.664 1.00 . B B .  80 ALA C    1 1 
       10 23771 2 1  1 ALA CA   C   6.266  -5.631 -23.050 1.00 . B B .  80 ALA CA   1 1 
       10 23772 2 1  1 ALA CB   C   7.591  -5.370 -23.799 1.00 . B B .  80 ALA CB   1 1 
       10 23773 2 1  1 ALA H1   H   6.678  -7.608 -22.536 1.00 . B B .  80 ALA H1   1 1 
       10 23774 2 1  1 ALA H2   H   5.823  -7.463 -23.924 1.00 . B B .  80 ALA H2   1 1 
       10 23775 2 1  1 ALA H3   H   5.076  -7.259 -22.485 1.00 . B B .  80 ALA H3   1 1 
       10 23776 2 1  1 ALA HA   H   6.400  -5.257 -22.029 1.00 . B B .  80 ALA HA   1 1 
       10 23777 2 1  1 ALA HB1  H   7.817  -4.301 -23.783 1.00 . B B .  80 ALA HB1  1 1 
       10 23778 2 1  1 ALA HB2  H   8.413  -5.901 -23.311 1.00 . B B .  80 ALA HB2  1 1 
       10 23779 2 1  1 ALA HB3  H   7.514  -5.696 -24.837 1.00 . B B .  80 ALA HB3  1 1 
       10 23780 2 1  1 ALA N    N   5.936  -7.092 -22.990 1.00 . B B .  80 ALA N    1 1 
       10 23781 2 1  1 ALA O    O   4.305  -5.332 -24.418 1.00 . B B .  80 ALA O    1 1 
       10 23782 2 1  2 ASN C    C   2.610  -2.857 -23.509 1.00 . B B .  81 ASN C    1 1 
       10 23783 2 1  2 ASN CA   C   4.076  -2.543 -23.892 1.00 . B B .  81 ASN CA   1 1 
       10 23784 2 1  2 ASN CB   C   4.368  -2.264 -25.383 1.00 . B B .  81 ASN CB   1 1 
       10 23785 2 1  2 ASN CG   C   3.615  -1.068 -25.950 1.00 . B B .  81 ASN CG   1 1 
       10 23786 2 1  2 ASN H    H   5.710  -3.131 -22.645 1.00 . B B .  81 ASN H    1 1 
       10 23787 2 1  2 ASN HA   H   4.260  -1.611 -23.353 1.00 . B B .  81 ASN HA   1 1 
       10 23788 2 1  2 ASN HB2  H   5.436  -2.075 -25.506 1.00 . B B .  81 ASN HB2  1 1 
       10 23789 2 1  2 ASN HB3  H   4.105  -3.141 -25.974 1.00 . B B .  81 ASN HB3  1 1 
       10 23790 2 1  2 ASN HD21 H   4.648   0.251 -24.812 1.00 . B B .  81 ASN HD21 1 1 
       10 23791 2 1  2 ASN HD22 H   3.431   0.925 -25.880 1.00 . B B .  81 ASN HD22 1 1 
       10 23792 2 1  2 ASN N    N   5.064  -3.497 -23.349 1.00 . B B .  81 ASN N    1 1 
       10 23793 2 1  2 ASN ND2  N   3.917   0.129 -25.492 1.00 . B B .  81 ASN ND2  1 1 
       10 23794 2 1  2 ASN O    O   1.658  -2.639 -24.258 1.00 . B B .  81 ASN O    1 1 
       10 23795 2 1  2 ASN OD1  O   2.766  -1.185 -26.823 1.00 . B B .  81 ASN OD1  1 1 
       10 23796 2 1  3 GLU C    C   0.847  -2.047 -21.092 1.00 . B B .  82 GLU C    1 1 
       10 23797 2 1  3 GLU CA   C   1.213  -3.472 -21.550 1.00 . B B .  82 GLU CA   1 1 
       10 23798 2 1  3 GLU CB   C   1.381  -4.520 -20.445 1.00 . B B .  82 GLU CB   1 1 
       10 23799 2 1  3 GLU CD   C  -0.045  -6.488 -21.182 1.00 . B B .  82 GLU CD   1 1 
       10 23800 2 1  3 GLU CG   C   1.387  -5.976 -20.934 1.00 . B B .  82 GLU CG   1 1 
       10 23801 2 1  3 GLU H    H   3.272  -3.454 -21.719 1.00 . B B .  82 GLU H    1 1 
       10 23802 2 1  3 GLU HA   H   0.404  -3.810 -22.169 1.00 . B B .  82 GLU HA   1 1 
       10 23803 2 1  3 GLU HB2  H   2.310  -4.303 -19.939 1.00 . B B .  82 GLU HB2  1 1 
       10 23804 2 1  3 GLU HB3  H   0.576  -4.443 -19.734 1.00 . B B .  82 GLU HB3  1 1 
       10 23805 2 1  3 GLU HG2  H   1.998  -6.070 -21.833 1.00 . B B .  82 GLU HG2  1 1 
       10 23806 2 1  3 GLU HG3  H   1.846  -6.592 -20.157 1.00 . B B .  82 GLU HG3  1 1 
       10 23807 2 1  3 GLU N    N   2.458  -3.369 -22.285 1.00 . B B .  82 GLU N    1 1 
       10 23808 2 1  3 GLU O    O   1.677  -1.140 -21.021 1.00 . B B .  82 GLU O    1 1 
       10 23809 2 1  3 GLU OE1  O  -0.715  -6.900 -20.202 1.00 . B B .  82 GLU OE1  1 1 
       10 23810 2 1  3 GLU OE2  O  -0.515  -6.452 -22.344 1.00 . B B .  82 GLU OE2  1 1 
       10 23811 2 1  4 SER C    C  -1.033  -0.030 -19.188 1.00 . B B .  83 SER C    1 1 
       10 23812 2 1  4 SER CA   C  -1.016  -0.518 -20.621 1.00 . B B .  83 SER CA   1 1 
       10 23813 2 1  4 SER CB   C  -2.430  -0.663 -21.137 1.00 . B B .  83 SER CB   1 1 
       10 23814 2 1  4 SER H    H  -1.027  -2.633 -20.627 1.00 . B B .  83 SER H    1 1 
       10 23815 2 1  4 SER HA   H  -0.497   0.210 -21.247 1.00 . B B .  83 SER HA   1 1 
       10 23816 2 1  4 SER HB2  H  -2.373  -1.141 -22.116 1.00 . B B .  83 SER HB2  1 1 
       10 23817 2 1  4 SER HB3  H  -2.966  -1.322 -20.441 1.00 . B B .  83 SER HB3  1 1 
       10 23818 2 1  4 SER HG   H  -3.740   0.610 -21.873 1.00 . B B .  83 SER HG   1 1 
       10 23819 2 1  4 SER N    N  -0.424  -1.837 -20.788 1.00 . B B .  83 SER N    1 1 
       10 23820 2 1  4 SER O    O  -1.960  -0.334 -18.446 1.00 . B B .  83 SER O    1 1 
       10 23821 2 1  4 SER OG   O  -3.007   0.630 -21.224 1.00 . B B .  83 SER OG   1 1 
       10 23822 2 1  5 ALA C    C  -1.482   2.254 -17.338 1.00 . B B .  84 ALA C    1 1 
       10 23823 2 1  5 ALA CA   C  -0.159   1.450 -17.470 1.00 . B B .  84 ALA CA   1 1 
       10 23824 2 1  5 ALA CB   C   1.059   2.360 -17.307 1.00 . B B .  84 ALA CB   1 1 
       10 23825 2 1  5 ALA H    H   0.727   0.977 -19.383 1.00 . B B .  84 ALA H    1 1 
       10 23826 2 1  5 ALA HA   H  -0.109   0.660 -16.706 1.00 . B B .  84 ALA HA   1 1 
       10 23827 2 1  5 ALA HB1  H   1.058   2.777 -16.302 1.00 . B B .  84 ALA HB1  1 1 
       10 23828 2 1  5 ALA HB2  H   1.970   1.785 -17.450 1.00 . B B .  84 ALA HB2  1 1 
       10 23829 2 1  5 ALA HB3  H   1.033   3.172 -18.036 1.00 . B B .  84 ALA HB3  1 1 
       10 23830 2 1  5 ALA N    N  -0.069   0.793 -18.778 1.00 . B B .  84 ALA N    1 1 
       10 23831 2 1  5 ALA O    O  -2.092   2.278 -16.271 1.00 . B B .  84 ALA O    1 1 
       10 23832 2 1  6 LYS C    C  -4.488   2.767 -18.340 1.00 . B B .  85 LYS C    1 1 
       10 23833 2 1  6 LYS CA   C  -3.220   3.581 -18.597 1.00 . B B .  85 LYS CA   1 1 
       10 23834 2 1  6 LYS CB   C  -3.272   4.153 -20.021 1.00 . B B .  85 LYS CB   1 1 
       10 23835 2 1  6 LYS CD   C  -1.749   5.215 -21.755 1.00 . B B .  85 LYS CD   1 1 
       10 23836 2 1  6 LYS CE   C  -0.826   4.058 -22.162 1.00 . B B .  85 LYS CE   1 1 
       10 23837 2 1  6 LYS CG   C  -2.152   5.174 -20.279 1.00 . B B .  85 LYS CG   1 1 
       10 23838 2 1  6 LYS H    H  -1.395   2.762 -19.307 1.00 . B B .  85 LYS H    1 1 
       10 23839 2 1  6 LYS HA   H  -3.224   4.403 -17.886 1.00 . B B .  85 LYS HA   1 1 
       10 23840 2 1  6 LYS HB2  H  -3.206   3.330 -20.733 1.00 . B B .  85 LYS HB2  1 1 
       10 23841 2 1  6 LYS HB3  H  -4.229   4.653 -20.183 1.00 . B B .  85 LYS HB3  1 1 
       10 23842 2 1  6 LYS HD2  H  -2.651   5.190 -22.358 1.00 . B B .  85 LYS HD2  1 1 
       10 23843 2 1  6 LYS HD3  H  -1.219   6.150 -21.920 1.00 . B B .  85 LYS HD3  1 1 
       10 23844 2 1  6 LYS HE2  H   0.070   4.093 -21.529 1.00 . B B .  85 LYS HE2  1 1 
       10 23845 2 1  6 LYS HE3  H  -1.335   3.106 -21.981 1.00 . B B .  85 LYS HE3  1 1 
       10 23846 2 1  6 LYS HG2  H  -2.526   6.158 -19.995 1.00 . B B .  85 LYS HG2  1 1 
       10 23847 2 1  6 LYS HG3  H  -1.268   4.961 -19.681 1.00 . B B .  85 LYS HG3  1 1 
       10 23848 2 1  6 LYS HZ1  H   0.176   3.405 -23.877 1.00 . B B .  85 LYS HZ1  1 1 
       10 23849 2 1  6 LYS HZ2  H  -1.251   4.120 -24.209 1.00 . B B .  85 LYS HZ2  1 1 
       10 23850 2 1  6 LYS HZ3  H   0.047   5.029 -23.799 1.00 . B B .  85 LYS HZ3  1 1 
       10 23851 2 1  6 LYS N    N  -1.963   2.819 -18.464 1.00 . B B .  85 LYS N    1 1 
       10 23852 2 1  6 LYS NZ   N  -0.440   4.160 -23.601 1.00 . B B .  85 LYS NZ   1 1 
       10 23853 2 1  6 LYS O    O  -5.479   3.317 -17.865 1.00 . B B .  85 LYS O    1 1 
       10 23854 2 1  7 ASP C    C  -5.368  -0.552 -17.484 1.00 . B B .  86 ASP C    1 1 
       10 23855 2 1  7 ASP CA   C  -5.590   0.551 -18.540 1.00 . B B .  86 ASP CA   1 1 
       10 23856 2 1  7 ASP CB   C  -5.958   0.006 -19.928 1.00 . B B .  86 ASP CB   1 1 
       10 23857 2 1  7 ASP CG   C  -7.367  -0.616 -19.982 1.00 . B B .  86 ASP CG   1 1 
       10 23858 2 1  7 ASP H    H  -3.614   1.122 -19.099 1.00 . B B .  86 ASP H    1 1 
       10 23859 2 1  7 ASP HA   H  -6.452   1.119 -18.199 1.00 . B B .  86 ASP HA   1 1 
       10 23860 2 1  7 ASP HB2  H  -5.923   0.824 -20.650 1.00 . B B .  86 ASP HB2  1 1 
       10 23861 2 1  7 ASP HB3  H  -5.213  -0.731 -20.225 1.00 . B B .  86 ASP HB3  1 1 
       10 23862 2 1  7 ASP N    N  -4.455   1.474 -18.657 1.00 . B B .  86 ASP N    1 1 
       10 23863 2 1  7 ASP O    O  -6.112  -1.537 -17.450 1.00 . B B .  86 ASP O    1 1 
       10 23864 2 1  7 ASP OD1  O  -8.354   0.069 -19.614 1.00 . B B .  86 ASP OD1  1 1 
       10 23865 2 1  7 ASP OD2  O  -7.503  -1.769 -20.462 1.00 . B B .  86 ASP OD2  1 1 
       10 23866 2 1  8 MET C    C  -5.480  -1.192 -14.570 1.00 . B B .  87 MET C    1 1 
       10 23867 2 1  8 MET CA   C  -4.209  -1.298 -15.443 1.00 . B B .  87 MET CA   1 1 
       10 23868 2 1  8 MET CB   C  -2.948  -0.876 -14.670 1.00 . B B .  87 MET CB   1 1 
       10 23869 2 1  8 MET CE   C   0.120  -1.870 -13.634 1.00 . B B .  87 MET CE   1 1 
       10 23870 2 1  8 MET CG   C  -2.661  -1.872 -13.547 1.00 . B B .  87 MET CG   1 1 
       10 23871 2 1  8 MET H    H  -3.720   0.370 -16.670 1.00 . B B .  87 MET H    1 1 
       10 23872 2 1  8 MET HA   H  -4.070  -2.327 -15.793 1.00 . B B .  87 MET HA   1 1 
       10 23873 2 1  8 MET HB2  H  -2.092  -0.848 -15.349 1.00 . B B .  87 MET HB2  1 1 
       10 23874 2 1  8 MET HB3  H  -3.084   0.118 -14.245 1.00 . B B .  87 MET HB3  1 1 
       10 23875 2 1  8 MET HE1  H   0.303  -1.032 -14.318 1.00 . B B .  87 MET HE1  1 1 
       10 23876 2 1  8 MET HE2  H   1.030  -2.094 -13.065 1.00 . B B .  87 MET HE2  1 1 
       10 23877 2 1  8 MET HE3  H  -0.161  -2.753 -14.210 1.00 . B B .  87 MET HE3  1 1 
       10 23878 2 1  8 MET HG2  H  -3.532  -1.928 -12.896 1.00 . B B .  87 MET HG2  1 1 
       10 23879 2 1  8 MET HG3  H  -2.496  -2.852 -13.991 1.00 . B B .  87 MET HG3  1 1 
       10 23880 2 1  8 MET N    N  -4.357  -0.418 -16.605 1.00 . B B .  87 MET N    1 1 
       10 23881 2 1  8 MET O    O  -5.826  -0.098 -14.124 1.00 . B B .  87 MET O    1 1 
       10 23882 2 1  8 MET SD   S  -1.237  -1.460 -12.513 1.00 . B B .  87 MET SD   1 1 
       10 23883 2 1  9 THR C    C  -7.034  -2.164 -11.980 1.00 . B B .  88 THR C    1 1 
       10 23884 2 1  9 THR CA   C  -7.405  -2.258 -13.462 1.00 . B B .  88 THR CA   1 1 
       10 23885 2 1  9 THR CB   C  -8.362  -3.420 -13.773 1.00 . B B .  88 THR CB   1 1 
       10 23886 2 1  9 THR CG2  C  -7.820  -4.796 -13.394 1.00 . B B .  88 THR CG2  1 1 
       10 23887 2 1  9 THR H    H  -5.846  -3.190 -14.635 1.00 . B B .  88 THR H    1 1 
       10 23888 2 1  9 THR HA   H  -7.956  -1.349 -13.701 1.00 . B B .  88 THR HA   1 1 
       10 23889 2 1  9 THR HB   H  -8.592  -3.407 -14.840 1.00 . B B .  88 THR HB   1 1 
       10 23890 2 1  9 THR HG1  H -10.236  -3.845 -13.401 1.00 . B B .  88 THR HG1  1 1 
       10 23891 2 1  9 THR HG21 H  -6.883  -4.982 -13.916 1.00 . B B .  88 THR HG21 1 1 
       10 23892 2 1  9 THR HG22 H  -7.671  -4.857 -12.317 1.00 . B B .  88 THR HG22 1 1 
       10 23893 2 1  9 THR HG23 H  -8.539  -5.562 -13.691 1.00 . B B .  88 THR HG23 1 1 
       10 23894 2 1  9 THR N    N  -6.187  -2.296 -14.305 1.00 . B B .  88 THR N    1 1 
       10 23895 2 1  9 THR O    O  -5.932  -2.558 -11.597 1.00 . B B .  88 THR O    1 1 
       10 23896 2 1  9 THR OG1  O  -9.557  -3.238 -13.047 1.00 . B B .  88 THR OG1  1 1 
       10 23897 2 1 10 CYS C    C  -7.189  -2.719  -8.955 1.00 . B B .  89 CYS C    1 1 
       10 23898 2 1 10 CYS CA   C  -7.551  -1.430  -9.703 1.00 . B B .  89 CYS CA   1 1 
       10 23899 2 1 10 CYS CB   C  -8.656  -0.639  -8.993 1.00 . B B .  89 CYS CB   1 1 
       10 23900 2 1 10 CYS H    H  -8.836  -1.401 -11.432 1.00 . B B .  89 CYS H    1 1 
       10 23901 2 1 10 CYS HA   H  -6.646  -0.823  -9.695 1.00 . B B .  89 CYS HA   1 1 
       10 23902 2 1 10 CYS HB2  H  -9.626  -0.888  -9.424 1.00 . B B .  89 CYS HB2  1 1 
       10 23903 2 1 10 CYS HB3  H  -8.677  -0.926  -7.942 1.00 . B B .  89 CYS HB3  1 1 
       10 23904 2 1 10 CYS N    N  -7.908  -1.665 -11.105 1.00 . B B .  89 CYS N    1 1 
       10 23905 2 1 10 CYS O    O  -6.262  -2.693  -8.149 1.00 . B B .  89 CYS O    1 1 
       10 23906 2 1 10 CYS SG   S  -8.443   1.155  -9.033 1.00 . B B .  89 CYS SG   1 1 
       10 23907 2 1 11 GLN C    C  -6.037  -5.614  -9.167 1.00 . B B .  90 GLN C    1 1 
       10 23908 2 1 11 GLN CA   C  -7.444  -5.165  -8.719 1.00 . B B .  90 GLN CA   1 1 
       10 23909 2 1 11 GLN CB   C  -8.521  -6.205  -9.083 1.00 . B B .  90 GLN CB   1 1 
       10 23910 2 1 11 GLN CD   C  -8.190  -7.661  -6.984 1.00 . B B .  90 GLN CD   1 1 
       10 23911 2 1 11 GLN CG   C  -8.287  -7.618  -8.513 1.00 . B B .  90 GLN CG   1 1 
       10 23912 2 1 11 GLN H    H  -8.620  -3.804  -9.893 1.00 . B B .  90 GLN H    1 1 
       10 23913 2 1 11 GLN HA   H  -7.431  -5.063  -7.638 1.00 . B B .  90 GLN HA   1 1 
       10 23914 2 1 11 GLN HB2  H  -9.486  -5.851  -8.715 1.00 . B B .  90 GLN HB2  1 1 
       10 23915 2 1 11 GLN HB3  H  -8.587  -6.285 -10.170 1.00 . B B .  90 GLN HB3  1 1 
       10 23916 2 1 11 GLN HE21 H  -6.203  -7.226  -6.978 1.00 . B B .  90 GLN HE21 1 1 
       10 23917 2 1 11 GLN HE22 H  -6.964  -7.474  -5.406 1.00 . B B .  90 GLN HE22 1 1 
       10 23918 2 1 11 GLN HG2  H  -9.122  -8.252  -8.819 1.00 . B B .  90 GLN HG2  1 1 
       10 23919 2 1 11 GLN HG3  H  -7.384  -8.049  -8.945 1.00 . B B .  90 GLN HG3  1 1 
       10 23920 2 1 11 GLN N    N  -7.821  -3.856  -9.270 1.00 . B B .  90 GLN N    1 1 
       10 23921 2 1 11 GLN NE2  N  -7.020  -7.444  -6.412 1.00 . B B .  90 GLN NE2  1 1 
       10 23922 2 1 11 GLN O    O  -5.330  -6.272  -8.409 1.00 . B B .  90 GLN O    1 1 
       10 23923 2 1 11 GLN OE1  O  -9.165  -7.876  -6.279 1.00 . B B .  90 GLN OE1  1 1 
       10 23924 2 1 12 GLU C    C  -3.248  -4.480 -10.287 1.00 . B B .  91 GLU C    1 1 
       10 23925 2 1 12 GLU CA   C  -4.263  -5.462 -10.891 1.00 . B B .  91 GLU CA   1 1 
       10 23926 2 1 12 GLU CB   C  -4.323  -5.388 -12.427 1.00 . B B .  91 GLU CB   1 1 
       10 23927 2 1 12 GLU CD   C  -3.149  -5.674 -14.672 1.00 . B B .  91 GLU CD   1 1 
       10 23928 2 1 12 GLU CG   C  -3.006  -5.722 -13.140 1.00 . B B .  91 GLU CG   1 1 
       10 23929 2 1 12 GLU H    H  -6.226  -4.660 -10.929 1.00 . B B .  91 GLU H    1 1 
       10 23930 2 1 12 GLU HA   H  -3.963  -6.466 -10.615 1.00 . B B .  91 GLU HA   1 1 
       10 23931 2 1 12 GLU HB2  H  -5.081  -6.092 -12.773 1.00 . B B .  91 GLU HB2  1 1 
       10 23932 2 1 12 GLU HB3  H  -4.624  -4.387 -12.719 1.00 . B B .  91 GLU HB3  1 1 
       10 23933 2 1 12 GLU HG2  H  -2.240  -5.006 -12.835 1.00 . B B .  91 GLU HG2  1 1 
       10 23934 2 1 12 GLU HG3  H  -2.684  -6.720 -12.829 1.00 . B B .  91 GLU HG3  1 1 
       10 23935 2 1 12 GLU N    N  -5.610  -5.226 -10.367 1.00 . B B .  91 GLU N    1 1 
       10 23936 2 1 12 GLU O    O  -2.136  -4.874  -9.949 1.00 . B B .  91 GLU O    1 1 
       10 23937 2 1 12 GLU OE1  O  -3.921  -4.842 -15.200 1.00 . B B .  91 GLU OE1  1 1 
       10 23938 2 1 12 GLU OE2  O  -2.420  -6.419 -15.371 1.00 . B B .  91 GLU OE2  1 1 
       10 23939 2 1 13 PHE C    C  -2.412  -2.586  -7.993 1.00 . B B .  92 PHE C    1 1 
       10 23940 2 1 13 PHE CA   C  -2.791  -2.210  -9.428 1.00 . B B .  92 PHE CA   1 1 
       10 23941 2 1 13 PHE CB   C  -3.476  -0.839  -9.481 1.00 . B B .  92 PHE CB   1 1 
       10 23942 2 1 13 PHE CD1  C  -1.600   0.873  -9.415 1.00 . B B .  92 PHE CD1  1 1 
       10 23943 2 1 13 PHE CD2  C  -3.088   0.700  -7.503 1.00 . B B .  92 PHE CD2  1 1 
       10 23944 2 1 13 PHE CE1  C  -0.907   1.918  -8.782 1.00 . B B .  92 PHE CE1  1 1 
       10 23945 2 1 13 PHE CE2  C  -2.417   1.781  -6.901 1.00 . B B .  92 PHE CE2  1 1 
       10 23946 2 1 13 PHE CG   C  -2.703   0.266  -8.784 1.00 . B B .  92 PHE CG   1 1 
       10 23947 2 1 13 PHE CZ   C  -1.323   2.387  -7.530 1.00 . B B .  92 PHE CZ   1 1 
       10 23948 2 1 13 PHE H    H  -4.549  -2.935 -10.409 1.00 . B B .  92 PHE H    1 1 
       10 23949 2 1 13 PHE HA   H  -1.867  -2.156  -9.997 1.00 . B B .  92 PHE HA   1 1 
       10 23950 2 1 13 PHE HB2  H  -3.626  -0.557 -10.525 1.00 . B B .  92 PHE HB2  1 1 
       10 23951 2 1 13 PHE HB3  H  -4.455  -0.919  -9.013 1.00 . B B .  92 PHE HB3  1 1 
       10 23952 2 1 13 PHE HD1  H  -1.278   0.537 -10.389 1.00 . B B .  92 PHE HD1  1 1 
       10 23953 2 1 13 PHE HD2  H  -3.901   0.214  -6.982 1.00 . B B .  92 PHE HD2  1 1 
       10 23954 2 1 13 PHE HE1  H  -0.061   2.380  -9.256 1.00 . B B .  92 PHE HE1  1 1 
       10 23955 2 1 13 PHE HE2  H  -2.747   2.157  -5.952 1.00 . B B .  92 PHE HE2  1 1 
       10 23956 2 1 13 PHE HZ   H  -0.802   3.208  -7.055 1.00 . B B .  92 PHE HZ   1 1 
       10 23957 2 1 13 PHE N    N  -3.638  -3.221 -10.061 1.00 . B B .  92 PHE N    1 1 
       10 23958 2 1 13 PHE O    O  -1.231  -2.602  -7.662 1.00 . B B .  92 PHE O    1 1 
       10 23959 2 1 14 ILE C    C  -2.409  -4.761  -5.688 1.00 . B B .  93 ILE C    1 1 
       10 23960 2 1 14 ILE CA   C  -3.145  -3.403  -5.777 1.00 . B B .  93 ILE CA   1 1 
       10 23961 2 1 14 ILE CB   C  -4.456  -3.360  -4.973 1.00 . B B .  93 ILE CB   1 1 
       10 23962 2 1 14 ILE CD1  C  -6.907  -4.191  -4.888 1.00 . B B .  93 ILE CD1  1 1 
       10 23963 2 1 14 ILE CG1  C  -5.487  -4.410  -5.434 1.00 . B B .  93 ILE CG1  1 1 
       10 23964 2 1 14 ILE CG2  C  -5.005  -1.922  -5.008 1.00 . B B .  93 ILE CG2  1 1 
       10 23965 2 1 14 ILE H    H  -4.348  -2.932  -7.462 1.00 . B B .  93 ILE H    1 1 
       10 23966 2 1 14 ILE HA   H  -2.503  -2.655  -5.312 1.00 . B B .  93 ILE HA   1 1 
       10 23967 2 1 14 ILE HB   H  -4.208  -3.576  -3.945 1.00 . B B .  93 ILE HB   1 1 
       10 23968 2 1 14 ILE HD11 H  -7.314  -3.242  -5.245 1.00 . B B .  93 ILE HD11 1 1 
       10 23969 2 1 14 ILE HD12 H  -7.564  -4.991  -5.228 1.00 . B B .  93 ILE HD12 1 1 
       10 23970 2 1 14 ILE HD13 H  -6.886  -4.200  -3.799 1.00 . B B .  93 ILE HD13 1 1 
       10 23971 2 1 14 ILE HG12 H  -5.536  -4.414  -6.516 1.00 . B B .  93 ILE HG12 1 1 
       10 23972 2 1 14 ILE HG13 H  -5.144  -5.398  -5.121 1.00 . B B .  93 ILE HG13 1 1 
       10 23973 2 1 14 ILE HG21 H  -5.363  -1.694  -6.008 1.00 . B B .  93 ILE HG21 1 1 
       10 23974 2 1 14 ILE HG22 H  -5.829  -1.811  -4.306 1.00 . B B .  93 ILE HG22 1 1 
       10 23975 2 1 14 ILE HG23 H  -4.226  -1.211  -4.723 1.00 . B B .  93 ILE HG23 1 1 
       10 23976 2 1 14 ILE N    N  -3.383  -2.970  -7.159 1.00 . B B .  93 ILE N    1 1 
       10 23977 2 1 14 ILE O    O  -1.997  -5.162  -4.600 1.00 . B B .  93 ILE O    1 1 
       10 23978 2 1 15 ASP C    C   0.001  -6.392  -7.588 1.00 . B B .  94 ASP C    1 1 
       10 23979 2 1 15 ASP CA   C  -1.399  -6.655  -6.973 1.00 . B B .  94 ASP CA   1 1 
       10 23980 2 1 15 ASP CB   C  -2.201  -7.678  -7.791 1.00 . B B .  94 ASP CB   1 1 
       10 23981 2 1 15 ASP CG   C  -1.531  -9.062  -7.833 1.00 . B B .  94 ASP CG   1 1 
       10 23982 2 1 15 ASP H    H  -2.612  -5.070  -7.676 1.00 . B B .  94 ASP H    1 1 
       10 23983 2 1 15 ASP HA   H  -1.231  -7.090  -5.987 1.00 . B B .  94 ASP HA   1 1 
       10 23984 2 1 15 ASP HB2  H  -3.194  -7.791  -7.350 1.00 . B B .  94 ASP HB2  1 1 
       10 23985 2 1 15 ASP HB3  H  -2.333  -7.300  -8.805 1.00 . B B .  94 ASP HB3  1 1 
       10 23986 2 1 15 ASP N    N  -2.219  -5.446  -6.823 1.00 . B B .  94 ASP N    1 1 
       10 23987 2 1 15 ASP O    O   0.878  -7.256  -7.492 1.00 . B B .  94 ASP O    1 1 
       10 23988 2 1 15 ASP OD1  O  -1.418  -9.714  -6.767 1.00 . B B .  94 ASP OD1  1 1 
       10 23989 2 1 15 ASP OD2  O  -1.154  -9.520  -8.938 1.00 . B B .  94 ASP OD2  1 1 
       10 23990 2 1 16 LEU C    C   2.564  -4.566  -7.507 1.00 . B B .  95 LEU C    1 1 
       10 23991 2 1 16 LEU CA   C   1.582  -4.813  -8.678 1.00 . B B .  95 LEU CA   1 1 
       10 23992 2 1 16 LEU CB   C   1.479  -3.651  -9.719 1.00 . B B .  95 LEU CB   1 1 
       10 23993 2 1 16 LEU CD1  C   3.315  -1.890  -9.633 1.00 . B B .  95 LEU CD1  1 1 
       10 23994 2 1 16 LEU CD2  C   1.043  -1.150  -9.896 1.00 . B B .  95 LEU CD2  1 1 
       10 23995 2 1 16 LEU CG   C   1.875  -2.238  -9.234 1.00 . B B .  95 LEU CG   1 1 
       10 23996 2 1 16 LEU H    H  -0.492  -4.523  -8.210 1.00 . B B .  95 LEU H    1 1 
       10 23997 2 1 16 LEU HA   H   1.969  -5.677  -9.224 1.00 . B B .  95 LEU HA   1 1 
       10 23998 2 1 16 LEU HB2  H   2.101  -3.897 -10.589 1.00 . B B .  95 LEU HB2  1 1 
       10 23999 2 1 16 LEU HB3  H   0.458  -3.619 -10.110 1.00 . B B .  95 LEU HB3  1 1 
       10 24000 2 1 16 LEU HD11 H   3.458  -2.014 -10.705 1.00 . B B .  95 LEU HD11 1 1 
       10 24001 2 1 16 LEU HD12 H   3.534  -0.856  -9.370 1.00 . B B .  95 LEU HD12 1 1 
       10 24002 2 1 16 LEU HD13 H   4.042  -2.518  -9.127 1.00 . B B .  95 LEU HD13 1 1 
       10 24003 2 1 16 LEU HD21 H   1.308  -0.173  -9.494 1.00 . B B .  95 LEU HD21 1 1 
       10 24004 2 1 16 LEU HD22 H   1.195  -1.148 -10.975 1.00 . B B .  95 LEU HD22 1 1 
       10 24005 2 1 16 LEU HD23 H  -0.004  -1.325  -9.670 1.00 . B B .  95 LEU HD23 1 1 
       10 24006 2 1 16 LEU HG   H   1.735  -2.147  -8.163 1.00 . B B .  95 LEU HG   1 1 
       10 24007 2 1 16 LEU N    N   0.252  -5.210  -8.181 1.00 . B B .  95 LEU N    1 1 
       10 24008 2 1 16 LEU O    O   2.166  -4.290  -6.373 1.00 . B B .  95 LEU O    1 1 
       10 24009 2 1 17 ASN C    C   4.946  -3.032  -6.185 1.00 . B B .  96 ASN C    1 1 
       10 24010 2 1 17 ASN CA   C   4.944  -4.454  -6.811 1.00 . B B .  96 ASN CA   1 1 
       10 24011 2 1 17 ASN CB   C   6.282  -4.786  -7.518 1.00 . B B .  96 ASN CB   1 1 
       10 24012 2 1 17 ASN CG   C   7.505  -4.235  -6.852 1.00 . B B .  96 ASN CG   1 1 
       10 24013 2 1 17 ASN H    H   4.107  -4.849  -8.762 1.00 . B B .  96 ASN H    1 1 
       10 24014 2 1 17 ASN HA   H   4.790  -5.190  -6.020 1.00 . B B .  96 ASN HA   1 1 
       10 24015 2 1 17 ASN HB2  H   6.389  -5.860  -7.652 1.00 . B B .  96 ASN HB2  1 1 
       10 24016 2 1 17 ASN HB3  H   6.289  -4.286  -8.482 1.00 . B B .  96 ASN HB3  1 1 
       10 24017 2 1 17 ASN HD21 H   8.012  -5.901  -5.814 1.00 . B B .  96 ASN HD21 1 1 
       10 24018 2 1 17 ASN HD22 H   9.074  -4.517  -5.655 1.00 . B B .  96 ASN HD22 1 1 
       10 24019 2 1 17 ASN N    N   3.866  -4.642  -7.800 1.00 . B B .  96 ASN N    1 1 
       10 24020 2 1 17 ASN ND2  N   8.225  -4.932  -6.015 1.00 . B B .  96 ASN ND2  1 1 
       10 24021 2 1 17 ASN O    O   4.963  -2.039  -6.914 1.00 . B B .  96 ASN O    1 1 
       10 24022 2 1 17 ASN OD1  O   7.786  -3.075  -7.054 1.00 . B B .  96 ASN OD1  1 1 
       10 24023 2 1 18 PRO C    C   6.338  -0.696  -4.446 1.00 . B B .  97 PRO C    1 1 
       10 24024 2 1 18 PRO CA   C   5.086  -1.562  -4.201 1.00 . B B .  97 PRO CA   1 1 
       10 24025 2 1 18 PRO CB   C   4.804  -1.852  -2.717 1.00 . B B .  97 PRO CB   1 1 
       10 24026 2 1 18 PRO CD   C   4.968  -3.921  -3.837 1.00 . B B .  97 PRO CD   1 1 
       10 24027 2 1 18 PRO CG   C   5.361  -3.261  -2.528 1.00 . B B .  97 PRO CG   1 1 
       10 24028 2 1 18 PRO HA   H   4.245  -0.987  -4.584 1.00 . B B .  97 PRO HA   1 1 
       10 24029 2 1 18 PRO HB2  H   5.263  -1.135  -2.036 1.00 . B B .  97 PRO HB2  1 1 
       10 24030 2 1 18 PRO HB3  H   3.724  -1.875  -2.555 1.00 . B B .  97 PRO HB3  1 1 
       10 24031 2 1 18 PRO HD2  H   5.626  -4.765  -4.034 1.00 . B B .  97 PRO HD2  1 1 
       10 24032 2 1 18 PRO HD3  H   3.927  -4.236  -3.759 1.00 . B B .  97 PRO HD3  1 1 
       10 24033 2 1 18 PRO HG2  H   6.444  -3.237  -2.462 1.00 . B B .  97 PRO HG2  1 1 
       10 24034 2 1 18 PRO HG3  H   4.923  -3.766  -1.666 1.00 . B B .  97 PRO HG3  1 1 
       10 24035 2 1 18 PRO N    N   5.075  -2.878  -4.852 1.00 . B B .  97 PRO N    1 1 
       10 24036 2 1 18 PRO O    O   6.271   0.497  -4.171 1.00 . B B .  97 PRO O    1 1 
       10 24037 2 1 19 LYS C    C   8.116   0.382  -6.680 1.00 . B B .  98 LYS C    1 1 
       10 24038 2 1 19 LYS CA   C   8.594  -0.409  -5.458 1.00 . B B .  98 LYS CA   1 1 
       10 24039 2 1 19 LYS CB   C   9.884  -1.239  -5.696 1.00 . B B .  98 LYS CB   1 1 
       10 24040 2 1 19 LYS CD   C  10.402  -3.181  -4.087 1.00 . B B .  98 LYS CD   1 1 
       10 24041 2 1 19 LYS CE   C  11.325  -3.512  -2.915 1.00 . B B .  98 LYS CE   1 1 
       10 24042 2 1 19 LYS CG   C  10.720  -1.762  -4.531 1.00 . B B .  98 LYS CG   1 1 
       10 24043 2 1 19 LYS H    H   7.469  -2.192  -5.276 1.00 . B B .  98 LYS H    1 1 
       10 24044 2 1 19 LYS HA   H   8.863   0.348  -4.747 1.00 . B B .  98 LYS HA   1 1 
       10 24045 2 1 19 LYS HB2  H   9.674  -2.104  -6.285 1.00 . B B .  98 LYS HB2  1 1 
       10 24046 2 1 19 LYS HB3  H  10.560  -0.623  -6.264 1.00 . B B .  98 LYS HB3  1 1 
       10 24047 2 1 19 LYS HD2  H   9.356  -3.274  -3.788 1.00 . B B .  98 LYS HD2  1 1 
       10 24048 2 1 19 LYS HD3  H  10.633  -3.836  -4.924 1.00 . B B .  98 LYS HD3  1 1 
       10 24049 2 1 19 LYS HE2  H  12.354  -3.297  -3.243 1.00 . B B .  98 LYS HE2  1 1 
       10 24050 2 1 19 LYS HE3  H  11.067  -2.833  -2.076 1.00 . B B .  98 LYS HE3  1 1 
       10 24051 2 1 19 LYS HG2  H  11.763  -1.778  -4.861 1.00 . B B .  98 LYS HG2  1 1 
       10 24052 2 1 19 LYS HG3  H  10.634  -1.104  -3.688 1.00 . B B .  98 LYS HG3  1 1 
       10 24053 2 1 19 LYS HZ1  H  10.327  -5.183  -2.129 1.00 . B B .  98 LYS HZ1  1 1 
       10 24054 2 1 19 LYS HZ2  H  11.348  -5.561  -3.366 1.00 . B B .  98 LYS HZ2  1 1 
       10 24055 2 1 19 LYS HZ3  H  11.934  -5.217  -1.867 1.00 . B B .  98 LYS HZ3  1 1 
       10 24056 2 1 19 LYS N    N   7.463  -1.227  -4.975 1.00 . B B .  98 LYS N    1 1 
       10 24057 2 1 19 LYS NZ   N  11.224  -4.957  -2.542 1.00 . B B .  98 LYS NZ   1 1 
       10 24058 2 1 19 LYS O    O   8.201   1.598  -6.694 1.00 . B B .  98 LYS O    1 1 
       10 24059 2 1 20 ALA C    C   5.631   0.951  -8.873 1.00 . B B .  99 ALA C    1 1 
       10 24060 2 1 20 ALA CA   C   7.047   0.346  -8.903 1.00 . B B .  99 ALA CA   1 1 
       10 24061 2 1 20 ALA CB   C   7.303  -0.631 -10.048 1.00 . B B .  99 ALA CB   1 1 
       10 24062 2 1 20 ALA H    H   7.407  -1.298  -7.563 1.00 . B B .  99 ALA H    1 1 
       10 24063 2 1 20 ALA HA   H   7.704   1.194  -9.092 1.00 . B B .  99 ALA HA   1 1 
       10 24064 2 1 20 ALA HB1  H   8.386  -0.684 -10.201 1.00 . B B .  99 ALA HB1  1 1 
       10 24065 2 1 20 ALA HB2  H   6.911  -1.620  -9.794 1.00 . B B .  99 ALA HB2  1 1 
       10 24066 2 1 20 ALA HB3  H   6.829  -0.278 -10.966 1.00 . B B .  99 ALA HB3  1 1 
       10 24067 2 1 20 ALA N    N   7.501  -0.287  -7.657 1.00 . B B .  99 ALA N    1 1 
       10 24068 2 1 20 ALA O    O   5.259   1.649  -9.810 1.00 . B B .  99 ALA O    1 1 
       10 24069 2 1 21 MET C    C   3.794   3.056  -7.690 1.00 . B B . 100 MET C    1 1 
       10 24070 2 1 21 MET CA   C   3.586   1.538  -7.604 1.00 . B B . 100 MET CA   1 1 
       10 24071 2 1 21 MET CB   C   2.953   1.221  -6.237 1.00 . B B . 100 MET CB   1 1 
       10 24072 2 1 21 MET CE   C  -0.032  -1.341  -5.065 1.00 . B B . 100 MET CE   1 1 
       10 24073 2 1 21 MET CG   C   2.119  -0.056  -6.220 1.00 . B B . 100 MET CG   1 1 
       10 24074 2 1 21 MET H    H   5.132   0.057  -7.142 1.00 . B B . 100 MET H    1 1 
       10 24075 2 1 21 MET HA   H   2.884   1.272  -8.396 1.00 . B B . 100 MET HA   1 1 
       10 24076 2 1 21 MET HB2  H   3.729   1.165  -5.473 1.00 . B B . 100 MET HB2  1 1 
       10 24077 2 1 21 MET HB3  H   2.277   2.032  -5.961 1.00 . B B . 100 MET HB3  1 1 
       10 24078 2 1 21 MET HE1  H  -0.603  -1.609  -4.175 1.00 . B B . 100 MET HE1  1 1 
       10 24079 2 1 21 MET HE2  H  -0.656  -0.746  -5.738 1.00 . B B . 100 MET HE2  1 1 
       10 24080 2 1 21 MET HE3  H   0.289  -2.250  -5.576 1.00 . B B . 100 MET HE3  1 1 
       10 24081 2 1 21 MET HG2  H   1.303   0.055  -6.937 1.00 . B B . 100 MET HG2  1 1 
       10 24082 2 1 21 MET HG3  H   2.732  -0.910  -6.511 1.00 . B B . 100 MET HG3  1 1 
       10 24083 2 1 21 MET N    N   4.858   0.790  -7.794 1.00 . B B . 100 MET N    1 1 
       10 24084 2 1 21 MET O    O   3.048   3.752  -8.366 1.00 . B B . 100 MET O    1 1 
       10 24085 2 1 21 MET SD   S   1.412  -0.369  -4.581 1.00 . B B . 100 MET SD   1 1 
       10 24086 2 1 22 THR C    C   5.382   5.686  -8.286 1.00 . B B . 101 THR C    1 1 
       10 24087 2 1 22 THR CA   C   5.143   5.004  -6.922 1.00 . B B . 101 THR CA   1 1 
       10 24088 2 1 22 THR CB   C   6.274   5.219  -5.894 1.00 . B B . 101 THR CB   1 1 
       10 24089 2 1 22 THR CG2  C   6.607   6.691  -5.652 1.00 . B B . 101 THR CG2  1 1 
       10 24090 2 1 22 THR H    H   5.404   2.904  -6.512 1.00 . B B . 101 THR H    1 1 
       10 24091 2 1 22 THR HA   H   4.257   5.481  -6.501 1.00 . B B . 101 THR HA   1 1 
       10 24092 2 1 22 THR HB   H   7.181   4.697  -6.205 1.00 . B B . 101 THR HB   1 1 
       10 24093 2 1 22 THR HG1  H   5.962   3.725  -4.616 1.00 . B B . 101 THR HG1  1 1 
       10 24094 2 1 22 THR HG21 H   7.055   7.131  -6.545 1.00 . B B . 101 THR HG21 1 1 
       10 24095 2 1 22 THR HG22 H   5.710   7.247  -5.392 1.00 . B B . 101 THR HG22 1 1 
       10 24096 2 1 22 THR HG23 H   7.322   6.769  -4.832 1.00 . B B . 101 THR HG23 1 1 
       10 24097 2 1 22 THR N    N   4.842   3.561  -7.040 1.00 . B B . 101 THR N    1 1 
       10 24098 2 1 22 THR O    O   4.670   6.641  -8.588 1.00 . B B . 101 THR O    1 1 
       10 24099 2 1 22 THR OG1  O   5.849   4.695  -4.648 1.00 . B B . 101 THR OG1  1 1 
       10 24100 2 1 23 PRO C    C   5.155   5.713 -11.376 1.00 . B B . 102 PRO C    1 1 
       10 24101 2 1 23 PRO CA   C   6.442   5.675 -10.549 1.00 . B B . 102 PRO CA   1 1 
       10 24102 2 1 23 PRO CB   C   7.590   4.862 -11.152 1.00 . B B . 102 PRO CB   1 1 
       10 24103 2 1 23 PRO CD   C   7.330   4.221  -8.864 1.00 . B B . 102 PRO CD   1 1 
       10 24104 2 1 23 PRO CG   C   7.796   3.687 -10.216 1.00 . B B . 102 PRO CG   1 1 
       10 24105 2 1 23 PRO HA   H   6.784   6.699 -10.568 1.00 . B B . 102 PRO HA   1 1 
       10 24106 2 1 23 PRO HB2  H   7.401   4.545 -12.177 1.00 . B B . 102 PRO HB2  1 1 
       10 24107 2 1 23 PRO HB3  H   8.494   5.461 -11.098 1.00 . B B . 102 PRO HB3  1 1 
       10 24108 2 1 23 PRO HD2  H   6.994   3.412  -8.215 1.00 . B B . 102 PRO HD2  1 1 
       10 24109 2 1 23 PRO HD3  H   8.157   4.737  -8.373 1.00 . B B . 102 PRO HD3  1 1 
       10 24110 2 1 23 PRO HG2  H   7.166   2.874 -10.559 1.00 . B B . 102 PRO HG2  1 1 
       10 24111 2 1 23 PRO HG3  H   8.841   3.376 -10.180 1.00 . B B . 102 PRO HG3  1 1 
       10 24112 2 1 23 PRO N    N   6.280   5.186  -9.166 1.00 . B B . 102 PRO N    1 1 
       10 24113 2 1 23 PRO O    O   4.819   6.761 -11.922 1.00 . B B . 102 PRO O    1 1 
       10 24114 2 1 24 VAL C    C   2.052   5.592 -11.574 1.00 . B B . 103 VAL C    1 1 
       10 24115 2 1 24 VAL CA   C   3.094   4.652 -12.181 1.00 . B B . 103 VAL CA   1 1 
       10 24116 2 1 24 VAL CB   C   2.546   3.244 -12.438 1.00 . B B . 103 VAL CB   1 1 
       10 24117 2 1 24 VAL CG1  C   2.125   2.480 -11.189 1.00 . B B . 103 VAL CG1  1 1 
       10 24118 2 1 24 VAL CG2  C   1.359   3.269 -13.405 1.00 . B B . 103 VAL CG2  1 1 
       10 24119 2 1 24 VAL H    H   4.674   3.792 -10.960 1.00 . B B . 103 VAL H    1 1 
       10 24120 2 1 24 VAL HA   H   3.336   5.060 -13.153 1.00 . B B . 103 VAL HA   1 1 
       10 24121 2 1 24 VAL HB   H   3.354   2.697 -12.894 1.00 . B B . 103 VAL HB   1 1 
       10 24122 2 1 24 VAL HG11 H   2.991   2.297 -10.555 1.00 . B B . 103 VAL HG11 1 1 
       10 24123 2 1 24 VAL HG12 H   1.386   3.056 -10.638 1.00 . B B . 103 VAL HG12 1 1 
       10 24124 2 1 24 VAL HG13 H   1.695   1.516 -11.463 1.00 . B B . 103 VAL HG13 1 1 
       10 24125 2 1 24 VAL HG21 H   1.593   3.871 -14.285 1.00 . B B . 103 VAL HG21 1 1 
       10 24126 2 1 24 VAL HG22 H   1.112   2.251 -13.717 1.00 . B B . 103 VAL HG22 1 1 
       10 24127 2 1 24 VAL HG23 H   0.483   3.708 -12.921 1.00 . B B . 103 VAL HG23 1 1 
       10 24128 2 1 24 VAL N    N   4.365   4.636 -11.423 1.00 . B B . 103 VAL N    1 1 
       10 24129 2 1 24 VAL O    O   1.355   6.296 -12.301 1.00 . B B . 103 VAL O    1 1 
       10 24130 2 1 25 ALA C    C   1.452   8.052  -9.868 1.00 . B B . 104 ALA C    1 1 
       10 24131 2 1 25 ALA CA   C   1.113   6.589  -9.546 1.00 . B B . 104 ALA CA   1 1 
       10 24132 2 1 25 ALA CB   C   1.170   6.290  -8.043 1.00 . B B . 104 ALA CB   1 1 
       10 24133 2 1 25 ALA H    H   2.590   5.056  -9.693 1.00 . B B . 104 ALA H    1 1 
       10 24134 2 1 25 ALA HA   H   0.089   6.418  -9.887 1.00 . B B . 104 ALA HA   1 1 
       10 24135 2 1 25 ALA HB1  H   0.525   6.986  -7.503 1.00 . B B . 104 ALA HB1  1 1 
       10 24136 2 1 25 ALA HB2  H   0.827   5.270  -7.852 1.00 . B B . 104 ALA HB2  1 1 
       10 24137 2 1 25 ALA HB3  H   2.194   6.400  -7.684 1.00 . B B . 104 ALA HB3  1 1 
       10 24138 2 1 25 ALA N    N   1.997   5.668 -10.245 1.00 . B B . 104 ALA N    1 1 
       10 24139 2 1 25 ALA O    O   0.528   8.856  -9.930 1.00 . B B . 104 ALA O    1 1 
       10 24140 2 1 26 TRP C    C   2.782   9.989 -12.093 1.00 . B B . 105 TRP C    1 1 
       10 24141 2 1 26 TRP CA   C   3.052   9.774 -10.611 1.00 . B B . 105 TRP CA   1 1 
       10 24142 2 1 26 TRP CB   C   4.495  10.147 -10.322 1.00 . B B . 105 TRP CB   1 1 
       10 24143 2 1 26 TRP CD1  C   4.822  12.605  -9.846 1.00 . B B . 105 TRP CD1  1 1 
       10 24144 2 1 26 TRP CD2  C   5.228  12.133 -11.995 1.00 . B B . 105 TRP CD2  1 1 
       10 24145 2 1 26 TRP CE2  C   5.700  13.464 -11.778 1.00 . B B . 105 TRP CE2  1 1 
       10 24146 2 1 26 TRP CE3  C   5.371  11.618 -13.305 1.00 . B B . 105 TRP CE3  1 1 
       10 24147 2 1 26 TRP CG   C   4.823  11.566 -10.702 1.00 . B B . 105 TRP CG   1 1 
       10 24148 2 1 26 TRP CH2  C   6.520  13.625 -14.068 1.00 . B B . 105 TRP CH2  1 1 
       10 24149 2 1 26 TRP CZ2  C   6.379  14.182 -12.787 1.00 . B B . 105 TRP CZ2  1 1 
       10 24150 2 1 26 TRP CZ3  C   5.987  12.360 -14.334 1.00 . B B . 105 TRP CZ3  1 1 
       10 24151 2 1 26 TRP H    H   3.429   7.676 -10.179 1.00 . B B . 105 TRP H    1 1 
       10 24152 2 1 26 TRP HA   H   2.430  10.483 -10.066 1.00 . B B . 105 TRP HA   1 1 
       10 24153 2 1 26 TRP HB2  H   4.686  10.012  -9.256 1.00 . B B . 105 TRP HB2  1 1 
       10 24154 2 1 26 TRP HB3  H   5.163   9.477 -10.867 1.00 . B B . 105 TRP HB3  1 1 
       10 24155 2 1 26 TRP HD1  H   4.523  12.535  -8.808 1.00 . B B . 105 TRP HD1  1 1 
       10 24156 2 1 26 TRP HE1  H   5.475  14.588  -9.959 1.00 . B B . 105 TRP HE1  1 1 
       10 24157 2 1 26 TRP HE3  H   5.087  10.602 -13.487 1.00 . B B . 105 TRP HE3  1 1 
       10 24158 2 1 26 TRP HH2  H   7.069  14.137 -14.853 1.00 . B B . 105 TRP HH2  1 1 
       10 24159 2 1 26 TRP HZ2  H   6.838  15.134 -12.594 1.00 . B B . 105 TRP HZ2  1 1 
       10 24160 2 1 26 TRP HZ3  H   6.123  11.951 -15.324 1.00 . B B . 105 TRP HZ3  1 1 
       10 24161 2 1 26 TRP N    N   2.714   8.403 -10.168 1.00 . B B . 105 TRP N    1 1 
       10 24162 2 1 26 TRP NE1  N   5.357  13.719 -10.460 1.00 . B B . 105 TRP NE1  1 1 
       10 24163 2 1 26 TRP O    O   2.152  10.984 -12.450 1.00 . B B . 105 TRP O    1 1 
       10 24164 2 1 27 TRP C    C   1.342   9.337 -14.593 1.00 . B B . 106 TRP C    1 1 
       10 24165 2 1 27 TRP CA   C   2.832   8.998 -14.379 1.00 . B B . 106 TRP CA   1 1 
       10 24166 2 1 27 TRP CB   C   3.114   7.583 -14.908 1.00 . B B . 106 TRP CB   1 1 
       10 24167 2 1 27 TRP CD1  C   3.752   6.351 -16.997 1.00 . B B . 106 TRP CD1  1 1 
       10 24168 2 1 27 TRP CD2  C   5.080   8.133 -16.664 1.00 . B B . 106 TRP CD2  1 1 
       10 24169 2 1 27 TRP CE2  C   5.694   7.322 -17.660 1.00 . B B . 106 TRP CE2  1 1 
       10 24170 2 1 27 TRP CE3  C   5.778   9.314 -16.315 1.00 . B B . 106 TRP CE3  1 1 
       10 24171 2 1 27 TRP CG   C   3.909   7.406 -16.165 1.00 . B B . 106 TRP CG   1 1 
       10 24172 2 1 27 TRP CH2  C   7.393   8.941 -18.078 1.00 . B B . 106 TRP CH2  1 1 
       10 24173 2 1 27 TRP CZ2  C   6.946   7.635 -18.186 1.00 . B B . 106 TRP CZ2  1 1 
       10 24174 2 1 27 TRP CZ3  C   6.913   9.728 -17.047 1.00 . B B . 106 TRP CZ3  1 1 
       10 24175 2 1 27 TRP H    H   3.899   8.366 -12.597 1.00 . B B . 106 TRP H    1 1 
       10 24176 2 1 27 TRP HA   H   3.417   9.734 -14.928 1.00 . B B . 106 TRP HA   1 1 
       10 24177 2 1 27 TRP HB2  H   3.675   7.042 -14.149 1.00 . B B . 106 TRP HB2  1 1 
       10 24178 2 1 27 TRP HB3  H   2.176   7.041 -15.017 1.00 . B B . 106 TRP HB3  1 1 
       10 24179 2 1 27 TRP HD1  H   2.986   5.591 -16.893 1.00 . B B . 106 TRP HD1  1 1 
       10 24180 2 1 27 TRP HE1  H   4.896   5.599 -18.611 1.00 . B B . 106 TRP HE1  1 1 
       10 24181 2 1 27 TRP HE3  H   5.411   9.913 -15.509 1.00 . B B . 106 TRP HE3  1 1 
       10 24182 2 1 27 TRP HH2  H   8.207   9.287 -18.683 1.00 . B B . 106 TRP HH2  1 1 
       10 24183 2 1 27 TRP HZ2  H   7.646   6.903 -18.552 1.00 . B B . 106 TRP HZ2  1 1 
       10 24184 2 1 27 TRP HZ3  H   7.528  10.584 -16.813 1.00 . B B . 106 TRP HZ3  1 1 
       10 24185 2 1 27 TRP N    N   3.211   9.045 -12.947 1.00 . B B . 106 TRP N    1 1 
       10 24186 2 1 27 TRP NE1  N   4.813   6.290 -17.874 1.00 . B B . 106 TRP NE1  1 1 
       10 24187 2 1 27 TRP O    O   0.983  10.073 -15.515 1.00 . B B . 106 TRP O    1 1 
       10 24188 2 1 28 MET C    C  -1.121  10.608 -12.900 1.00 . B B . 107 MET C    1 1 
       10 24189 2 1 28 MET CA   C  -0.898   9.214 -13.528 1.00 . B B . 107 MET CA   1 1 
       10 24190 2 1 28 MET CB   C  -1.586   8.096 -12.734 1.00 . B B . 107 MET CB   1 1 
       10 24191 2 1 28 MET CE   C  -3.461   7.440  -9.887 1.00 . B B . 107 MET CE   1 1 
       10 24192 2 1 28 MET CG   C  -3.070   8.356 -12.503 1.00 . B B . 107 MET CG   1 1 
       10 24193 2 1 28 MET H    H   0.885   8.178 -13.013 1.00 . B B . 107 MET H    1 1 
       10 24194 2 1 28 MET HA   H  -1.322   9.231 -14.528 1.00 . B B . 107 MET HA   1 1 
       10 24195 2 1 28 MET HB2  H  -1.478   7.159 -13.280 1.00 . B B . 107 MET HB2  1 1 
       10 24196 2 1 28 MET HB3  H  -1.095   7.980 -11.768 1.00 . B B . 107 MET HB3  1 1 
       10 24197 2 1 28 MET HE1  H  -3.990   8.360  -9.626 1.00 . B B . 107 MET HE1  1 1 
       10 24198 2 1 28 MET HE2  H  -3.806   6.641  -9.227 1.00 . B B . 107 MET HE2  1 1 
       10 24199 2 1 28 MET HE3  H  -2.385   7.575  -9.757 1.00 . B B . 107 MET HE3  1 1 
       10 24200 2 1 28 MET HG2  H  -3.219   9.279 -11.943 1.00 . B B . 107 MET HG2  1 1 
       10 24201 2 1 28 MET HG3  H  -3.562   8.456 -13.471 1.00 . B B . 107 MET HG3  1 1 
       10 24202 2 1 28 MET N    N   0.504   8.850 -13.670 1.00 . B B . 107 MET N    1 1 
       10 24203 2 1 28 MET O    O  -1.669  11.488 -13.562 1.00 . B B . 107 MET O    1 1 
       10 24204 2 1 28 MET SD   S  -3.831   6.995 -11.597 1.00 . B B . 107 MET SD   1 1 
       10 24205 2 1 29 LEU C    C  -0.598  13.355 -11.491 1.00 . B B . 108 LEU C    1 1 
       10 24206 2 1 29 LEU CA   C  -1.060  12.039 -10.853 1.00 . B B . 108 LEU CA   1 1 
       10 24207 2 1 29 LEU CB   C  -0.476  11.937  -9.419 1.00 . B B . 108 LEU CB   1 1 
       10 24208 2 1 29 LEU CD1  C  -2.278  12.967  -7.986 1.00 . B B . 108 LEU CD1  1 1 
       10 24209 2 1 29 LEU CD2  C  -2.457  10.563  -8.533 1.00 . B B . 108 LEU CD2  1 1 
       10 24210 2 1 29 LEU CG   C  -1.472  11.699  -8.271 1.00 . B B . 108 LEU CG   1 1 
       10 24211 2 1 29 LEU H    H  -0.245  10.080 -11.147 1.00 . B B . 108 LEU H    1 1 
       10 24212 2 1 29 LEU HA   H  -2.143  12.109 -10.794 1.00 . B B . 108 LEU HA   1 1 
       10 24213 2 1 29 LEU HB2  H   0.283  11.164  -9.380 1.00 . B B . 108 LEU HB2  1 1 
       10 24214 2 1 29 LEU HB3  H   0.062  12.853  -9.187 1.00 . B B . 108 LEU HB3  1 1 
       10 24215 2 1 29 LEU HD11 H  -2.845  13.270  -8.868 1.00 . B B . 108 LEU HD11 1 1 
       10 24216 2 1 29 LEU HD12 H  -2.964  12.786  -7.159 1.00 . B B . 108 LEU HD12 1 1 
       10 24217 2 1 29 LEU HD13 H  -1.600  13.777  -7.707 1.00 . B B . 108 LEU HD13 1 1 
       10 24218 2 1 29 LEU HD21 H  -1.894   9.649  -8.723 1.00 . B B . 108 LEU HD21 1 1 
       10 24219 2 1 29 LEU HD22 H  -3.081  10.425  -7.649 1.00 . B B . 108 LEU HD22 1 1 
       10 24220 2 1 29 LEU HD23 H  -3.110  10.780  -9.379 1.00 . B B . 108 LEU HD23 1 1 
       10 24221 2 1 29 LEU HG   H  -0.910  11.433  -7.372 1.00 . B B . 108 LEU HG   1 1 
       10 24222 2 1 29 LEU N    N  -0.734  10.828 -11.632 1.00 . B B . 108 LEU N    1 1 
       10 24223 2 1 29 LEU O    O  -1.252  14.378 -11.285 1.00 . B B . 108 LEU O    1 1 
       10 24224 2 1 30 HIS C    C   1.341  14.571 -14.290 1.00 . B B . 109 HIS C    1 1 
       10 24225 2 1 30 HIS CA   C   1.137  14.577 -12.761 1.00 . B B . 109 HIS CA   1 1 
       10 24226 2 1 30 HIS CB   C   2.426  14.845 -11.958 1.00 . B B . 109 HIS CB   1 1 
       10 24227 2 1 30 HIS CD2  C   4.067  16.757 -11.511 1.00 . B B . 109 HIS CD2  1 1 
       10 24228 2 1 30 HIS CE1  C   2.675  18.460 -11.460 1.00 . B B . 109 HIS CE1  1 1 
       10 24229 2 1 30 HIS CG   C   2.804  16.299 -11.773 1.00 . B B . 109 HIS CG   1 1 
       10 24230 2 1 30 HIS H    H   1.012  12.482 -12.347 1.00 . B B . 109 HIS H    1 1 
       10 24231 2 1 30 HIS HA   H   0.434  15.394 -12.586 1.00 . B B . 109 HIS HA   1 1 
       10 24232 2 1 30 HIS HB2  H   2.324  14.422 -10.958 1.00 . B B . 109 HIS HB2  1 1 
       10 24233 2 1 30 HIS HB3  H   3.245  14.325 -12.452 1.00 . B B . 109 HIS HB3  1 1 
       10 24234 2 1 30 HIS HD2  H   4.957  16.154 -11.407 1.00 . B B . 109 HIS HD2  1 1 
       10 24235 2 1 30 HIS HE1  H   2.309  19.476 -11.361 1.00 . B B . 109 HIS HE1  1 1 
       10 24236 2 1 30 HIS HE2  H   4.730  18.779 -11.200 1.00 . B B . 109 HIS HE2  1 1 
       10 24237 2 1 30 HIS N    N   0.504  13.356 -12.242 1.00 . B B . 109 HIS N    1 1 
       10 24238 2 1 30 HIS ND1  N   1.916  17.382 -11.728 1.00 . B B . 109 HIS ND1  1 1 
       10 24239 2 1 30 HIS NE2  N   3.969  18.121 -11.354 1.00 . B B . 109 HIS NE2  1 1 
       10 24240 2 1 30 HIS O    O   2.152  15.325 -14.821 1.00 . B B . 109 HIS O    1 1 
       10 24241 2 1 31 GLU C    C   1.676  13.444 -17.287 1.00 . B B . 110 GLU C    1 1 
       10 24242 2 1 31 GLU CA   C   0.397  13.691 -16.453 1.00 . B B . 110 GLU CA   1 1 
       10 24243 2 1 31 GLU CB   C  -0.375  14.938 -16.944 1.00 . B B . 110 GLU CB   1 1 
       10 24244 2 1 31 GLU CD   C  -2.528  16.293 -16.624 1.00 . B B . 110 GLU CD   1 1 
       10 24245 2 1 31 GLU CG   C  -1.850  14.915 -16.516 1.00 . B B . 110 GLU CG   1 1 
       10 24246 2 1 31 GLU H    H  -0.053  13.136 -14.452 1.00 . B B . 110 GLU H    1 1 
       10 24247 2 1 31 GLU HA   H  -0.250  12.839 -16.667 1.00 . B B . 110 GLU HA   1 1 
       10 24248 2 1 31 GLU HB2  H   0.102  15.840 -16.555 1.00 . B B . 110 GLU HB2  1 1 
       10 24249 2 1 31 GLU HB3  H  -0.334  14.975 -18.033 1.00 . B B . 110 GLU HB3  1 1 
       10 24250 2 1 31 GLU HG2  H  -2.385  14.189 -17.131 1.00 . B B . 110 GLU HG2  1 1 
       10 24251 2 1 31 GLU HG3  H  -1.908  14.572 -15.482 1.00 . B B . 110 GLU HG3  1 1 
       10 24252 2 1 31 GLU N    N   0.558  13.736 -14.989 1.00 . B B . 110 GLU N    1 1 
       10 24253 2 1 31 GLU O    O   2.370  14.367 -17.722 1.00 . B B . 110 GLU O    1 1 
       10 24254 2 1 31 GLU OE1  O  -2.360  17.000 -17.649 1.00 . B B . 110 GLU OE1  1 1 
       10 24255 2 1 31 GLU OE2  O  -3.256  16.666 -15.672 1.00 . B B . 110 GLU OE2  1 1 
       10 24256 2 1 32 GLU C    C   2.633  12.397 -20.002 1.00 . B B . 111 GLU C    1 1 
       10 24257 2 1 32 GLU CA   C   2.928  11.766 -18.623 1.00 . B B . 111 GLU CA   1 1 
       10 24258 2 1 32 GLU CB   C   2.922  10.229 -18.713 1.00 . B B . 111 GLU CB   1 1 
       10 24259 2 1 32 GLU CD   C   3.543   9.665 -21.186 1.00 . B B . 111 GLU CD   1 1 
       10 24260 2 1 32 GLU CG   C   3.942   9.617 -19.690 1.00 . B B . 111 GLU CG   1 1 
       10 24261 2 1 32 GLU H    H   1.402  11.440 -17.147 1.00 . B B . 111 GLU H    1 1 
       10 24262 2 1 32 GLU HA   H   3.920  12.094 -18.313 1.00 . B B . 111 GLU HA   1 1 
       10 24263 2 1 32 GLU HB2  H   3.152   9.849 -17.719 1.00 . B B . 111 GLU HB2  1 1 
       10 24264 2 1 32 GLU HB3  H   1.919   9.883 -18.963 1.00 . B B . 111 GLU HB3  1 1 
       10 24265 2 1 32 GLU HG2  H   4.911  10.103 -19.537 1.00 . B B . 111 GLU HG2  1 1 
       10 24266 2 1 32 GLU HG3  H   4.056   8.565 -19.426 1.00 . B B . 111 GLU HG3  1 1 
       10 24267 2 1 32 GLU N    N   1.929  12.170 -17.613 1.00 . B B . 111 GLU N    1 1 
       10 24268 2 1 32 GLU O    O   3.554  12.670 -20.776 1.00 . B B . 111 GLU O    1 1 
       10 24269 2 1 32 GLU OE1  O   2.339   9.530 -21.515 1.00 . B B . 111 GLU OE1  1 1 
       10 24270 2 1 32 GLU OE2  O   4.446   9.772 -22.054 1.00 . B B . 111 GLU OE2  1 1 
       10 24271 2 1 33 THR C    C   1.109  14.735 -21.767 1.00 . B B . 112 THR C    1 1 
       10 24272 2 1 33 THR CA   C   0.777  13.249 -21.511 1.00 . B B . 112 THR CA   1 1 
       10 24273 2 1 33 THR CB   C  -0.745  12.983 -21.530 1.00 . B B . 112 THR CB   1 1 
       10 24274 2 1 33 THR CG2  C  -1.059  11.502 -21.745 1.00 . B B . 112 THR CG2  1 1 
       10 24275 2 1 33 THR H    H   0.679  12.494 -19.553 1.00 . B B . 112 THR H    1 1 
       10 24276 2 1 33 THR HA   H   1.212  12.704 -22.349 1.00 . B B . 112 THR HA   1 1 
       10 24277 2 1 33 THR HB   H  -1.216  13.544 -22.337 1.00 . B B . 112 THR HB   1 1 
       10 24278 2 1 33 THR HG1  H  -2.288  13.340 -20.380 1.00 . B B . 112 THR HG1  1 1 
       10 24279 2 1 33 THR HG21 H  -2.138  11.356 -21.802 1.00 . B B . 112 THR HG21 1 1 
       10 24280 2 1 33 THR HG22 H  -0.613  11.167 -22.681 1.00 . B B . 112 THR HG22 1 1 
       10 24281 2 1 33 THR HG23 H  -0.665  10.903 -20.922 1.00 . B B . 112 THR HG23 1 1 
       10 24282 2 1 33 THR N    N   1.355  12.689 -20.275 1.00 . B B . 112 THR N    1 1 
       10 24283 2 1 33 THR O    O   0.289  15.490 -22.293 1.00 . B B . 112 THR O    1 1 
       10 24284 2 1 33 THR OG1  O  -1.317  13.343 -20.282 1.00 . B B . 112 THR OG1  1 1 
       10 24285 2 1 34 VAL C    C   2.418  17.558 -20.682 1.00 . B B . 113 VAL C    1 1 
       10 24286 2 1 34 VAL CA   C   2.937  16.477 -21.638 1.00 . B B . 113 VAL CA   1 1 
       10 24287 2 1 34 VAL CB   C   2.987  16.896 -23.130 1.00 . B B . 113 VAL CB   1 1 
       10 24288 2 1 34 VAL CG1  C   2.094  18.090 -23.495 1.00 . B B . 113 VAL CG1  1 1 
       10 24289 2 1 34 VAL CG2  C   4.435  17.203 -23.528 1.00 . B B . 113 VAL CG2  1 1 
       10 24290 2 1 34 VAL H    H   2.956  14.444 -21.047 1.00 . B B . 113 VAL H    1 1 
       10 24291 2 1 34 VAL HA   H   3.972  16.340 -21.332 1.00 . B B . 113 VAL HA   1 1 
       10 24292 2 1 34 VAL HB   H   2.670  16.053 -23.748 1.00 . B B . 113 VAL HB   1 1 
       10 24293 2 1 34 VAL HG11 H   2.076  18.216 -24.577 1.00 . B B . 113 VAL HG11 1 1 
       10 24294 2 1 34 VAL HG12 H   1.074  17.912 -23.150 1.00 . B B . 113 VAL HG12 1 1 
       10 24295 2 1 34 VAL HG13 H   2.460  19.008 -23.039 1.00 . B B . 113 VAL HG13 1 1 
       10 24296 2 1 34 VAL HG21 H   4.488  17.415 -24.597 1.00 . B B . 113 VAL HG21 1 1 
       10 24297 2 1 34 VAL HG22 H   4.817  18.067 -22.980 1.00 . B B . 113 VAL HG22 1 1 
       10 24298 2 1 34 VAL HG23 H   5.059  16.330 -23.319 1.00 . B B . 113 VAL HG23 1 1 
       10 24299 2 1 34 VAL N    N   2.351  15.141 -21.465 1.00 . B B . 113 VAL N    1 1 
       10 24300 2 1 34 VAL O    O   1.304  17.502 -20.155 1.00 . B B . 113 VAL O    1 1 
       10 24301 2 1 35 TYR C    C   2.675  20.925 -19.982 1.00 . B B . 114 TYR C    1 1 
       10 24302 2 1 35 TYR CA   C   3.135  19.569 -19.413 1.00 . B B . 114 TYR CA   1 1 
       10 24303 2 1 35 TYR CB   C   4.449  19.657 -18.627 1.00 . B B . 114 TYR CB   1 1 
       10 24304 2 1 35 TYR CD1  C   3.733  18.993 -16.310 1.00 . B B . 114 TYR CD1  1 1 
       10 24305 2 1 35 TYR CD2  C   4.537  21.271 -16.684 1.00 . B B . 114 TYR CD2  1 1 
       10 24306 2 1 35 TYR CE1  C   3.529  19.292 -14.950 1.00 . B B . 114 TYR CE1  1 1 
       10 24307 2 1 35 TYR CE2  C   4.352  21.567 -15.325 1.00 . B B . 114 TYR CE2  1 1 
       10 24308 2 1 35 TYR CG   C   4.240  19.986 -17.172 1.00 . B B . 114 TYR CG   1 1 
       10 24309 2 1 35 TYR CZ   C   3.849  20.578 -14.457 1.00 . B B . 114 TYR CZ   1 1 
       10 24310 2 1 35 TYR H    H   4.158  18.554 -20.933 1.00 . B B . 114 TYR H    1 1 
       10 24311 2 1 35 TYR HA   H   2.367  19.239 -18.721 1.00 . B B . 114 TYR HA   1 1 
       10 24312 2 1 35 TYR HB2  H   4.968  18.698 -18.660 1.00 . B B . 114 TYR HB2  1 1 
       10 24313 2 1 35 TYR HB3  H   5.098  20.393 -19.094 1.00 . B B . 114 TYR HB3  1 1 
       10 24314 2 1 35 TYR HD1  H   3.504  18.002 -16.695 1.00 . B B . 114 TYR HD1  1 1 
       10 24315 2 1 35 TYR HD2  H   4.918  22.039 -17.345 1.00 . B B . 114 TYR HD2  1 1 
       10 24316 2 1 35 TYR HE1  H   3.149  18.539 -14.275 1.00 . B B . 114 TYR HE1  1 1 
       10 24317 2 1 35 TYR HE2  H   4.620  22.546 -14.950 1.00 . B B . 114 TYR HE2  1 1 
       10 24318 2 1 35 TYR HH   H   3.970  21.778 -12.958 1.00 . B B . 114 TYR HH   1 1 
       10 24319 2 1 35 TYR N    N   3.289  18.538 -20.430 1.00 . B B . 114 TYR N    1 1 
       10 24320 2 1 35 TYR O    O   2.484  21.077 -21.193 1.00 . B B . 114 TYR O    1 1 
       10 24321 2 1 35 TYR OH   O   3.670  20.869 -13.147 1.00 . B B . 114 TYR OH   1 1 
       10 24322 2 1 36 LYS C    C   2.453  24.314 -18.457 1.00 . B B . 115 LYS C    1 1 
       10 24323 2 1 36 LYS CA   C   1.893  23.229 -19.392 1.00 . B B . 115 LYS CA   1 1 
       10 24324 2 1 36 LYS CB   C   0.357  23.129 -19.350 1.00 . B B . 115 LYS CB   1 1 
       10 24325 2 1 36 LYS CD   C  -1.507  21.981 -18.016 1.00 . B B . 115 LYS CD   1 1 
       10 24326 2 1 36 LYS CE   C  -1.210  20.490 -18.272 1.00 . B B . 115 LYS CE   1 1 
       10 24327 2 1 36 LYS CG   C  -0.220  22.821 -17.952 1.00 . B B . 115 LYS CG   1 1 
       10 24328 2 1 36 LYS H    H   2.708  21.721 -18.127 1.00 . B B . 115 LYS H    1 1 
       10 24329 2 1 36 LYS HA   H   2.189  23.508 -20.405 1.00 . B B . 115 LYS HA   1 1 
       10 24330 2 1 36 LYS HB2  H  -0.077  24.065 -19.705 1.00 . B B . 115 LYS HB2  1 1 
       10 24331 2 1 36 LYS HB3  H   0.055  22.352 -20.051 1.00 . B B . 115 LYS HB3  1 1 
       10 24332 2 1 36 LYS HD2  H  -2.016  22.074 -17.055 1.00 . B B . 115 LYS HD2  1 1 
       10 24333 2 1 36 LYS HD3  H  -2.165  22.376 -18.793 1.00 . B B . 115 LYS HD3  1 1 
       10 24334 2 1 36 LYS HE2  H  -0.672  20.370 -19.223 1.00 . B B . 115 LYS HE2  1 1 
       10 24335 2 1 36 LYS HE3  H  -0.547  20.132 -17.475 1.00 . B B . 115 LYS HE3  1 1 
       10 24336 2 1 36 LYS HG2  H   0.506  22.295 -17.332 1.00 . B B . 115 LYS HG2  1 1 
       10 24337 2 1 36 LYS HG3  H  -0.442  23.770 -17.466 1.00 . B B . 115 LYS HG3  1 1 
       10 24338 2 1 36 LYS HZ1  H  -3.021  19.860 -19.110 1.00 . B B . 115 LYS HZ1  1 1 
       10 24339 2 1 36 LYS HZ2  H  -2.266  18.677 -18.247 1.00 . B B . 115 LYS HZ2  1 1 
       10 24340 2 1 36 LYS HZ3  H  -3.041  19.873 -17.473 1.00 . B B . 115 LYS HZ3  1 1 
       10 24341 2 1 36 LYS N    N   2.450  21.899 -19.090 1.00 . B B . 115 LYS N    1 1 
       10 24342 2 1 36 LYS NZ   N  -2.463  19.684 -18.282 1.00 . B B . 115 LYS NZ   1 1 
       10 24343 2 1 36 LYS O    O   2.995  24.001 -17.397 1.00 . B B . 115 LYS O    1 1 
       10 24344 2 1 37 GLY C    C   4.261  26.851 -17.907 1.00 . B B . 116 GLY C    1 1 
       10 24345 2 1 37 GLY CA   C   2.732  26.733 -18.011 1.00 . B B . 116 GLY CA   1 1 
       10 24346 2 1 37 GLY H    H   1.844  25.777 -19.708 1.00 . B B . 116 GLY H    1 1 
       10 24347 2 1 37 GLY HA2  H   2.352  27.654 -18.454 1.00 . B B . 116 GLY HA2  1 1 
       10 24348 2 1 37 GLY HA3  H   2.307  26.659 -17.011 1.00 . B B . 116 GLY HA3  1 1 
       10 24349 2 1 37 GLY N    N   2.295  25.588 -18.824 1.00 . B B . 116 GLY N    1 1 
       10 24350 2 1 37 GLY O    O   4.918  27.284 -18.859 1.00 . B B . 116 GLY O    1 1 
       10 24351 2 1 38 GLY C    C   6.713  25.785 -15.234 1.00 . B B . 117 GLY C    1 1 
       10 24352 2 1 38 GLY CA   C   6.271  26.565 -16.481 1.00 . B B . 117 GLY CA   1 1 
       10 24353 2 1 38 GLY H    H   4.243  26.090 -16.028 1.00 . B B . 117 GLY H    1 1 
       10 24354 2 1 38 GLY HA2  H   6.807  26.167 -17.344 1.00 . B B . 117 GLY HA2  1 1 
       10 24355 2 1 38 GLY HA3  H   6.562  27.608 -16.356 1.00 . B B . 117 GLY HA3  1 1 
       10 24356 2 1 38 GLY N    N   4.828  26.488 -16.750 1.00 . B B . 117 GLY N    1 1 
       10 24357 2 1 38 GLY O    O   5.942  25.619 -14.284 1.00 . B B . 117 GLY O    1 1 
       10 24358 2 1 39 ASP C    C   7.672  23.387 -13.640 1.00 . B B . 118 ASP C    1 1 
       10 24359 2 1 39 ASP CA   C   8.605  24.454 -14.252 1.00 . B B . 118 ASP CA   1 1 
       10 24360 2 1 39 ASP CB   C   9.453  25.273 -13.268 1.00 . B B . 118 ASP CB   1 1 
       10 24361 2 1 39 ASP CG   C   8.671  26.229 -12.351 1.00 . B B . 118 ASP CG   1 1 
       10 24362 2 1 39 ASP H    H   8.518  25.528 -16.077 1.00 . B B . 118 ASP H    1 1 
       10 24363 2 1 39 ASP HA   H   9.342  23.863 -14.801 1.00 . B B . 118 ASP HA   1 1 
       10 24364 2 1 39 ASP HB2  H  10.012  24.564 -12.657 1.00 . B B . 118 ASP HB2  1 1 
       10 24365 2 1 39 ASP HB3  H  10.178  25.844 -13.846 1.00 . B B . 118 ASP HB3  1 1 
       10 24366 2 1 39 ASP N    N   7.965  25.308 -15.263 1.00 . B B . 118 ASP N    1 1 
       10 24367 2 1 39 ASP O    O   7.104  22.617 -14.403 1.00 . B B . 118 ASP O    1 1 
       10 24368 2 1 39 ASP OD1  O   8.426  27.396 -12.741 1.00 . B B . 118 ASP OD1  1 1 
       10 24369 2 1 39 ASP OD2  O   8.362  25.819 -11.207 1.00 . B B . 118 ASP OD2  1 1 
       10 24370 2 1 40 THR C    C   6.652  20.878 -11.824 1.00 . B B . 119 THR C    1 1 
       10 24371 2 1 40 THR CA   C   6.697  22.393 -11.494 1.00 . B B . 119 THR CA   1 1 
       10 24372 2 1 40 THR CB   C   5.277  22.959 -11.300 1.00 . B B . 119 THR CB   1 1 
       10 24373 2 1 40 THR CG2  C   5.246  24.232 -10.459 1.00 . B B . 119 THR CG2  1 1 
       10 24374 2 1 40 THR H    H   8.006  24.048 -11.794 1.00 . B B . 119 THR H    1 1 
       10 24375 2 1 40 THR HA   H   7.140  22.408 -10.498 1.00 . B B . 119 THR HA   1 1 
       10 24376 2 1 40 THR HB   H   4.673  22.213 -10.785 1.00 . B B . 119 THR HB   1 1 
       10 24377 2 1 40 THR HG1  H   5.118  24.034 -12.919 1.00 . B B . 119 THR HG1  1 1 
       10 24378 2 1 40 THR HG21 H   5.771  25.037 -10.970 1.00 . B B . 119 THR HG21 1 1 
       10 24379 2 1 40 THR HG22 H   4.210  24.528 -10.296 1.00 . B B . 119 THR HG22 1 1 
       10 24380 2 1 40 THR HG23 H   5.714  24.045  -9.494 1.00 . B B . 119 THR HG23 1 1 
       10 24381 2 1 40 THR N    N   7.559  23.293 -12.308 1.00 . B B . 119 THR N    1 1 
       10 24382 2 1 40 THR O    O   6.040  20.109 -11.077 1.00 . B B . 119 THR O    1 1 
       10 24383 2 1 40 THR OG1  O   4.655  23.273 -12.527 1.00 . B B . 119 THR OG1  1 1 
       10 24384 2 1 41 VAL C    C   8.307  18.140 -12.152 1.00 . B B . 120 VAL C    1 1 
       10 24385 2 1 41 VAL CA   C   7.568  18.979 -13.214 1.00 . B B . 120 VAL CA   1 1 
       10 24386 2 1 41 VAL CB   C   8.303  18.838 -14.565 1.00 . B B . 120 VAL CB   1 1 
       10 24387 2 1 41 VAL CG1  C   7.488  19.390 -15.736 1.00 . B B . 120 VAL CG1  1 1 
       10 24388 2 1 41 VAL CG2  C   9.685  19.507 -14.554 1.00 . B B . 120 VAL CG2  1 1 
       10 24389 2 1 41 VAL H    H   7.706  21.095 -13.504 1.00 . B B . 120 VAL H    1 1 
       10 24390 2 1 41 VAL HA   H   6.581  18.529 -13.329 1.00 . B B . 120 VAL HA   1 1 
       10 24391 2 1 41 VAL HB   H   8.451  17.777 -14.767 1.00 . B B . 120 VAL HB   1 1 
       10 24392 2 1 41 VAL HG11 H   7.278  20.449 -15.602 1.00 . B B . 120 VAL HG11 1 1 
       10 24393 2 1 41 VAL HG12 H   8.040  19.267 -16.666 1.00 . B B . 120 VAL HG12 1 1 
       10 24394 2 1 41 VAL HG13 H   6.547  18.846 -15.811 1.00 . B B . 120 VAL HG13 1 1 
       10 24395 2 1 41 VAL HG21 H  10.178  19.322 -15.508 1.00 . B B . 120 VAL HG21 1 1 
       10 24396 2 1 41 VAL HG22 H   9.593  20.585 -14.409 1.00 . B B . 120 VAL HG22 1 1 
       10 24397 2 1 41 VAL HG23 H  10.297  19.069 -13.766 1.00 . B B . 120 VAL HG23 1 1 
       10 24398 2 1 41 VAL N    N   7.373  20.401 -12.847 1.00 . B B . 120 VAL N    1 1 
       10 24399 2 1 41 VAL O    O   8.489  16.936 -12.328 1.00 . B B . 120 VAL O    1 1 
       10 24400 2 1 42 THR C    C   8.233  17.117  -9.248 1.00 . B B . 121 THR C    1 1 
       10 24401 2 1 42 THR CA   C   9.260  18.085  -9.855 1.00 . B B . 121 THR CA   1 1 
       10 24402 2 1 42 THR CB   C   9.599  19.105  -8.761 1.00 . B B . 121 THR CB   1 1 
       10 24403 2 1 42 THR CG2  C  10.850  18.722  -7.968 1.00 . B B . 121 THR CG2  1 1 
       10 24404 2 1 42 THR H    H   8.598  19.746 -10.963 1.00 . B B . 121 THR H    1 1 
       10 24405 2 1 42 THR HA   H  10.170  17.561 -10.093 1.00 . B B . 121 THR HA   1 1 
       10 24406 2 1 42 THR HB   H   8.760  19.129  -8.081 1.00 . B B . 121 THR HB   1 1 
       10 24407 2 1 42 THR HG1  H   9.866  21.040  -8.537 1.00 . B B . 121 THR HG1  1 1 
       10 24408 2 1 42 THR HG21 H  11.089  19.511  -7.255 1.00 . B B . 121 THR HG21 1 1 
       10 24409 2 1 42 THR HG22 H  10.670  17.803  -7.414 1.00 . B B . 121 THR HG22 1 1 
       10 24410 2 1 42 THR HG23 H  11.696  18.566  -8.636 1.00 . B B . 121 THR HG23 1 1 
       10 24411 2 1 42 THR N    N   8.746  18.754 -11.053 1.00 . B B . 121 THR N    1 1 
       10 24412 2 1 42 THR O    O   7.025  17.257  -9.459 1.00 . B B . 121 THR O    1 1 
       10 24413 2 1 42 THR OG1  O   9.781  20.410  -9.280 1.00 . B B . 121 THR OG1  1 1 
       10 24414 2 1 43 LEU C    C   7.426  16.261  -6.349 1.00 . B B . 122 LEU C    1 1 
       10 24415 2 1 43 LEU CA   C   7.805  15.387  -7.563 1.00 . B B . 122 LEU CA   1 1 
       10 24416 2 1 43 LEU CB   C   8.512  14.081  -7.164 1.00 . B B . 122 LEU CB   1 1 
       10 24417 2 1 43 LEU CD1  C   6.408  12.698  -6.881 1.00 . B B . 122 LEU CD1  1 1 
       10 24418 2 1 43 LEU CD2  C   8.507  11.944  -5.844 1.00 . B B . 122 LEU CD2  1 1 
       10 24419 2 1 43 LEU CG   C   7.697  13.180  -6.221 1.00 . B B . 122 LEU CG   1 1 
       10 24420 2 1 43 LEU H    H   9.694  16.011  -8.354 1.00 . B B . 122 LEU H    1 1 
       10 24421 2 1 43 LEU HA   H   6.898  15.149  -8.118 1.00 . B B . 122 LEU HA   1 1 
       10 24422 2 1 43 LEU HB2  H   8.751  13.521  -8.069 1.00 . B B . 122 LEU HB2  1 1 
       10 24423 2 1 43 LEU HB3  H   9.449  14.335  -6.665 1.00 . B B . 122 LEU HB3  1 1 
       10 24424 2 1 43 LEU HD11 H   6.636  12.063  -7.737 1.00 . B B . 122 LEU HD11 1 1 
       10 24425 2 1 43 LEU HD12 H   5.823  12.124  -6.162 1.00 . B B . 122 LEU HD12 1 1 
       10 24426 2 1 43 LEU HD13 H   5.819  13.549  -7.221 1.00 . B B . 122 LEU HD13 1 1 
       10 24427 2 1 43 LEU HD21 H   8.789  11.391  -6.739 1.00 . B B . 122 LEU HD21 1 1 
       10 24428 2 1 43 LEU HD22 H   9.410  12.245  -5.311 1.00 . B B . 122 LEU HD22 1 1 
       10 24429 2 1 43 LEU HD23 H   7.918  11.296  -5.196 1.00 . B B . 122 LEU HD23 1 1 
       10 24430 2 1 43 LEU HG   H   7.446  13.730  -5.314 1.00 . B B . 122 LEU HG   1 1 
       10 24431 2 1 43 LEU N    N   8.693  16.159  -8.435 1.00 . B B . 122 LEU N    1 1 
       10 24432 2 1 43 LEU O    O   8.314  16.721  -5.625 1.00 . B B . 122 LEU O    1 1 
       10 24433 2 1 44 ASN C    C   5.090  16.848  -3.882 1.00 . B B . 123 ASN C    1 1 
       10 24434 2 1 44 ASN CA   C   5.636  17.506  -5.160 1.00 . B B . 123 ASN CA   1 1 
       10 24435 2 1 44 ASN CB   C   4.578  18.396  -5.844 1.00 . B B . 123 ASN CB   1 1 
       10 24436 2 1 44 ASN CG   C   5.024  18.877  -7.217 1.00 . B B . 123 ASN CG   1 1 
       10 24437 2 1 44 ASN H    H   5.443  16.117  -6.759 1.00 . B B . 123 ASN H    1 1 
       10 24438 2 1 44 ASN HA   H   6.461  18.154  -4.859 1.00 . B B . 123 ASN HA   1 1 
       10 24439 2 1 44 ASN HB2  H   3.647  17.839  -5.954 1.00 . B B . 123 ASN HB2  1 1 
       10 24440 2 1 44 ASN HB3  H   4.374  19.273  -5.227 1.00 . B B . 123 ASN HB3  1 1 
       10 24441 2 1 44 ASN HD21 H   4.056  17.364  -8.103 1.00 . B B . 123 ASN HD21 1 1 
       10 24442 2 1 44 ASN HD22 H   5.028  18.400  -9.131 1.00 . B B . 123 ASN HD22 1 1 
       10 24443 2 1 44 ASN N    N   6.134  16.520  -6.134 1.00 . B B . 123 ASN N    1 1 
       10 24444 2 1 44 ASN ND2  N   4.556  18.239  -8.261 1.00 . B B . 123 ASN ND2  1 1 
       10 24445 2 1 44 ASN O    O   4.756  15.665  -3.877 1.00 . B B . 123 ASN O    1 1 
       10 24446 2 1 44 ASN OD1  O   5.842  19.776  -7.361 1.00 . B B . 123 ASN OD1  1 1 
       10 24447 2 1 45 GLU C    C   2.858  16.611  -1.730 1.00 . B B . 124 GLU C    1 1 
       10 24448 2 1 45 GLU CA   C   4.325  17.049  -1.560 1.00 . B B . 124 GLU CA   1 1 
       10 24449 2 1 45 GLU CB   C   4.503  18.013  -0.379 1.00 . B B . 124 GLU CB   1 1 
       10 24450 2 1 45 GLU CD   C   6.107  19.202   1.181 1.00 . B B . 124 GLU CD   1 1 
       10 24451 2 1 45 GLU CG   C   5.975  18.343  -0.093 1.00 . B B . 124 GLU CG   1 1 
       10 24452 2 1 45 GLU H    H   5.179  18.581  -2.814 1.00 . B B . 124 GLU H    1 1 
       10 24453 2 1 45 GLU HA   H   4.874  16.146  -1.313 1.00 . B B . 124 GLU HA   1 1 
       10 24454 2 1 45 GLU HB2  H   3.954  18.935  -0.573 1.00 . B B . 124 GLU HB2  1 1 
       10 24455 2 1 45 GLU HB3  H   4.096  17.530   0.508 1.00 . B B . 124 GLU HB3  1 1 
       10 24456 2 1 45 GLU HG2  H   6.531  17.410   0.030 1.00 . B B . 124 GLU HG2  1 1 
       10 24457 2 1 45 GLU HG3  H   6.407  18.876  -0.944 1.00 . B B . 124 GLU HG3  1 1 
       10 24458 2 1 45 GLU N    N   4.897  17.607  -2.800 1.00 . B B . 124 GLU N    1 1 
       10 24459 2 1 45 GLU O    O   2.424  15.653  -1.087 1.00 . B B . 124 GLU O    1 1 
       10 24460 2 1 45 GLU OE1  O   6.046  20.454   1.089 1.00 . B B . 124 GLU OE1  1 1 
       10 24461 2 1 45 GLU OE2  O   6.286  18.636   2.289 1.00 . B B . 124 GLU OE2  1 1 
       10 24462 2 1 46 THR C    C   0.890  15.339  -3.697 1.00 . B B . 125 THR C    1 1 
       10 24463 2 1 46 THR CA   C   0.786  16.725  -3.072 1.00 . B B . 125 THR CA   1 1 
       10 24464 2 1 46 THR CB   C   0.090  17.676  -4.058 1.00 . B B . 125 THR CB   1 1 
       10 24465 2 1 46 THR CG2  C  -1.279  17.136  -4.490 1.00 . B B . 125 THR CG2  1 1 
       10 24466 2 1 46 THR H    H   2.479  18.058  -3.104 1.00 . B B . 125 THR H    1 1 
       10 24467 2 1 46 THR HA   H   0.159  16.641  -2.183 1.00 . B B . 125 THR HA   1 1 
       10 24468 2 1 46 THR HB   H   0.718  17.811  -4.939 1.00 . B B . 125 THR HB   1 1 
       10 24469 2 1 46 THR HG1  H  -0.503  19.548  -4.070 1.00 . B B . 125 THR HG1  1 1 
       10 24470 2 1 46 THR HG21 H  -1.873  16.864  -3.616 1.00 . B B . 125 THR HG21 1 1 
       10 24471 2 1 46 THR HG22 H  -1.810  17.891  -5.069 1.00 . B B . 125 THR HG22 1 1 
       10 24472 2 1 46 THR HG23 H  -1.150  16.245  -5.115 1.00 . B B . 125 THR HG23 1 1 
       10 24473 2 1 46 THR N    N   2.116  17.221  -2.665 1.00 . B B . 125 THR N    1 1 
       10 24474 2 1 46 THR O    O   0.129  14.454  -3.319 1.00 . B B . 125 THR O    1 1 
       10 24475 2 1 46 THR OG1  O  -0.103  18.929  -3.431 1.00 . B B . 125 THR OG1  1 1 
       10 24476 2 1 47 ASP C    C   2.396  12.799  -4.027 1.00 . B B . 126 ASP C    1 1 
       10 24477 2 1 47 ASP CA   C   2.101  13.778  -5.160 1.00 . B B . 126 ASP CA   1 1 
       10 24478 2 1 47 ASP CB   C   3.275  13.765  -6.147 1.00 . B B . 126 ASP CB   1 1 
       10 24479 2 1 47 ASP CG   C   3.061  14.627  -7.386 1.00 . B B . 126 ASP CG   1 1 
       10 24480 2 1 47 ASP H    H   2.496  15.853  -4.840 1.00 . B B . 126 ASP H    1 1 
       10 24481 2 1 47 ASP HA   H   1.206  13.433  -5.677 1.00 . B B . 126 ASP HA   1 1 
       10 24482 2 1 47 ASP HB2  H   4.188  14.072  -5.640 1.00 . B B . 126 ASP HB2  1 1 
       10 24483 2 1 47 ASP HB3  H   3.425  12.736  -6.476 1.00 . B B . 126 ASP HB3  1 1 
       10 24484 2 1 47 ASP N    N   1.853  15.111  -4.602 1.00 . B B . 126 ASP N    1 1 
       10 24485 2 1 47 ASP O    O   1.658  11.832  -3.865 1.00 . B B . 126 ASP O    1 1 
       10 24486 2 1 47 ASP OD1  O   2.227  14.231  -8.226 1.00 . B B . 126 ASP OD1  1 1 
       10 24487 2 1 47 ASP OD2  O   3.774  15.650  -7.527 1.00 . B B . 126 ASP OD2  1 1 
       10 24488 2 1 48 LEU C    C   2.666  11.874  -1.121 1.00 . B B . 127 LEU C    1 1 
       10 24489 2 1 48 LEU CA   C   3.822  12.239  -2.074 1.00 . B B . 127 LEU CA   1 1 
       10 24490 2 1 48 LEU CB   C   4.938  12.943  -1.273 1.00 . B B . 127 LEU CB   1 1 
       10 24491 2 1 48 LEU CD1  C   7.183  14.049  -1.155 1.00 . B B . 127 LEU CD1  1 1 
       10 24492 2 1 48 LEU CD2  C   6.983  11.884  -2.352 1.00 . B B . 127 LEU CD2  1 1 
       10 24493 2 1 48 LEU CG   C   6.261  13.192  -2.023 1.00 . B B . 127 LEU CG   1 1 
       10 24494 2 1 48 LEU H    H   3.911  13.956  -3.363 1.00 . B B . 127 LEU H    1 1 
       10 24495 2 1 48 LEU HA   H   4.201  11.307  -2.492 1.00 . B B . 127 LEU HA   1 1 
       10 24496 2 1 48 LEU HB2  H   4.550  13.897  -0.915 1.00 . B B . 127 LEU HB2  1 1 
       10 24497 2 1 48 LEU HB3  H   5.160  12.339  -0.391 1.00 . B B . 127 LEU HB3  1 1 
       10 24498 2 1 48 LEU HD11 H   6.698  14.993  -0.909 1.00 . B B . 127 LEU HD11 1 1 
       10 24499 2 1 48 LEU HD12 H   7.426  13.527  -0.228 1.00 . B B . 127 LEU HD12 1 1 
       10 24500 2 1 48 LEU HD13 H   8.104  14.268  -1.694 1.00 . B B . 127 LEU HD13 1 1 
       10 24501 2 1 48 LEU HD21 H   7.151  11.309  -1.441 1.00 . B B . 127 LEU HD21 1 1 
       10 24502 2 1 48 LEU HD22 H   6.391  11.291  -3.050 1.00 . B B . 127 LEU HD22 1 1 
       10 24503 2 1 48 LEU HD23 H   7.944  12.104  -2.818 1.00 . B B . 127 LEU HD23 1 1 
       10 24504 2 1 48 LEU HG   H   6.069  13.720  -2.952 1.00 . B B . 127 LEU HG   1 1 
       10 24505 2 1 48 LEU N    N   3.396  13.098  -3.185 1.00 . B B . 127 LEU N    1 1 
       10 24506 2 1 48 LEU O    O   2.630  10.758  -0.603 1.00 . B B . 127 LEU O    1 1 
       10 24507 2 1 49 THR C    C  -0.538  11.696  -0.872 1.00 . B B . 128 THR C    1 1 
       10 24508 2 1 49 THR CA   C   0.496  12.535  -0.114 1.00 . B B . 128 THR CA   1 1 
       10 24509 2 1 49 THR CB   C  -0.147  13.853   0.360 1.00 . B B . 128 THR CB   1 1 
       10 24510 2 1 49 THR CG2  C  -1.311  13.604   1.327 1.00 . B B . 128 THR CG2  1 1 
       10 24511 2 1 49 THR H    H   1.810  13.686  -1.376 1.00 . B B . 128 THR H    1 1 
       10 24512 2 1 49 THR HA   H   0.779  11.971   0.777 1.00 . B B . 128 THR HA   1 1 
       10 24513 2 1 49 THR HB   H  -0.512  14.416  -0.501 1.00 . B B . 128 THR HB   1 1 
       10 24514 2 1 49 THR HG1  H   1.425  15.004   0.406 1.00 . B B . 128 THR HG1  1 1 
       10 24515 2 1 49 THR HG21 H  -2.143  13.129   0.806 1.00 . B B . 128 THR HG21 1 1 
       10 24516 2 1 49 THR HG22 H  -0.989  12.949   2.139 1.00 . B B . 128 THR HG22 1 1 
       10 24517 2 1 49 THR HG23 H  -1.655  14.555   1.736 1.00 . B B . 128 THR HG23 1 1 
       10 24518 2 1 49 THR N    N   1.704  12.784  -0.924 1.00 . B B . 128 THR N    1 1 
       10 24519 2 1 49 THR O    O  -1.203  10.860  -0.269 1.00 . B B . 128 THR O    1 1 
       10 24520 2 1 49 THR OG1  O   0.797  14.643   1.060 1.00 . B B . 128 THR OG1  1 1 
       10 24521 2 1 50 GLN C    C  -1.186   9.724  -3.413 1.00 . B B . 129 GLN C    1 1 
       10 24522 2 1 50 GLN CA   C  -1.641  11.135  -3.011 1.00 . B B . 129 GLN CA   1 1 
       10 24523 2 1 50 GLN CB   C  -2.029  11.982  -4.236 1.00 . B B . 129 GLN CB   1 1 
       10 24524 2 1 50 GLN CD   C  -4.232  12.861  -3.241 1.00 . B B . 129 GLN CD   1 1 
       10 24525 2 1 50 GLN CG   C  -2.879  13.212  -3.863 1.00 . B B . 129 GLN CG   1 1 
       10 24526 2 1 50 GLN H    H  -0.081  12.555  -2.652 1.00 . B B . 129 GLN H    1 1 
       10 24527 2 1 50 GLN HA   H  -2.542  10.984  -2.417 1.00 . B B . 129 GLN HA   1 1 
       10 24528 2 1 50 GLN HB2  H  -1.118  12.318  -4.741 1.00 . B B . 129 GLN HB2  1 1 
       10 24529 2 1 50 GLN HB3  H  -2.594  11.366  -4.936 1.00 . B B . 129 GLN HB3  1 1 
       10 24530 2 1 50 GLN HE21 H  -5.052  12.289  -5.010 1.00 . B B . 129 GLN HE21 1 1 
       10 24531 2 1 50 GLN HE22 H  -6.084  12.189  -3.592 1.00 . B B . 129 GLN HE22 1 1 
       10 24532 2 1 50 GLN HG2  H  -2.328  13.830  -3.157 1.00 . B B . 129 GLN HG2  1 1 
       10 24533 2 1 50 GLN HG3  H  -3.048  13.804  -4.764 1.00 . B B . 129 GLN HG3  1 1 
       10 24534 2 1 50 GLN N    N  -0.671  11.867  -2.189 1.00 . B B . 129 GLN N    1 1 
       10 24535 2 1 50 GLN NE2  N  -5.188  12.390  -4.017 1.00 . B B . 129 GLN NE2  1 1 
       10 24536 2 1 50 GLN O    O  -2.052   8.880  -3.638 1.00 . B B . 129 GLN O    1 1 
       10 24537 2 1 50 GLN OE1  O  -4.446  12.986  -2.045 1.00 . B B . 129 GLN OE1  1 1 
       10 24538 2 1 51 ILE C    C  -0.034   6.960  -2.899 1.00 . B B . 130 ILE C    1 1 
       10 24539 2 1 51 ILE CA   C   0.621   8.063  -3.775 1.00 . B B . 130 ILE CA   1 1 
       10 24540 2 1 51 ILE CB   C   2.172   7.957  -3.742 1.00 . B B . 130 ILE CB   1 1 
       10 24541 2 1 51 ILE CD1  C   2.491   9.616  -5.804 1.00 . B B . 130 ILE CD1  1 1 
       10 24542 2 1 51 ILE CG1  C   2.979   9.078  -4.445 1.00 . B B . 130 ILE CG1  1 1 
       10 24543 2 1 51 ILE CG2  C   2.613   6.600  -4.314 1.00 . B B . 130 ILE CG2  1 1 
       10 24544 2 1 51 ILE H    H   0.786  10.178  -3.323 1.00 . B B . 130 ILE H    1 1 
       10 24545 2 1 51 ILE HA   H   0.304   7.877  -4.804 1.00 . B B . 130 ILE HA   1 1 
       10 24546 2 1 51 ILE HB   H   2.494   7.972  -2.700 1.00 . B B . 130 ILE HB   1 1 
       10 24547 2 1 51 ILE HD11 H   1.495  10.054  -5.721 1.00 . B B . 130 ILE HD11 1 1 
       10 24548 2 1 51 ILE HD12 H   3.169  10.413  -6.131 1.00 . B B . 130 ILE HD12 1 1 
       10 24549 2 1 51 ILE HD13 H   2.488   8.825  -6.552 1.00 . B B . 130 ILE HD13 1 1 
       10 24550 2 1 51 ILE HG12 H   3.048   9.905  -3.750 1.00 . B B . 130 ILE HG12 1 1 
       10 24551 2 1 51 ILE HG13 H   4.008   8.744  -4.572 1.00 . B B . 130 ILE HG13 1 1 
       10 24552 2 1 51 ILE HG21 H   2.309   6.510  -5.356 1.00 . B B . 130 ILE HG21 1 1 
       10 24553 2 1 51 ILE HG22 H   3.694   6.499  -4.240 1.00 . B B . 130 ILE HG22 1 1 
       10 24554 2 1 51 ILE HG23 H   2.180   5.778  -3.741 1.00 . B B . 130 ILE HG23 1 1 
       10 24555 2 1 51 ILE N    N   0.119   9.417  -3.444 1.00 . B B . 130 ILE N    1 1 
       10 24556 2 1 51 ILE O    O  -0.519   5.986  -3.465 1.00 . B B . 130 ILE O    1 1 
       10 24557 2 1 52 PRO C    C  -2.433   6.190  -0.991 1.00 . B B . 131 PRO C    1 1 
       10 24558 2 1 52 PRO CA   C  -0.914   6.117  -0.755 1.00 . B B . 131 PRO CA   1 1 
       10 24559 2 1 52 PRO CB   C  -0.519   6.390   0.699 1.00 . B B . 131 PRO CB   1 1 
       10 24560 2 1 52 PRO CD   C   0.557   8.011  -0.675 1.00 . B B . 131 PRO CD   1 1 
       10 24561 2 1 52 PRO CG   C  -0.083   7.850   0.701 1.00 . B B . 131 PRO CG   1 1 
       10 24562 2 1 52 PRO HA   H  -0.599   5.104  -1.001 1.00 . B B . 131 PRO HA   1 1 
       10 24563 2 1 52 PRO HB2  H  -1.339   6.220   1.397 1.00 . B B . 131 PRO HB2  1 1 
       10 24564 2 1 52 PRO HB3  H   0.334   5.760   0.953 1.00 . B B . 131 PRO HB3  1 1 
       10 24565 2 1 52 PRO HD2  H   0.480   9.043  -0.999 1.00 . B B . 131 PRO HD2  1 1 
       10 24566 2 1 52 PRO HD3  H   1.607   7.722  -0.612 1.00 . B B . 131 PRO HD3  1 1 
       10 24567 2 1 52 PRO HG2  H  -0.964   8.487   0.782 1.00 . B B . 131 PRO HG2  1 1 
       10 24568 2 1 52 PRO HG3  H   0.625   8.062   1.504 1.00 . B B . 131 PRO HG3  1 1 
       10 24569 2 1 52 PRO N    N  -0.147   7.082  -1.555 1.00 . B B . 131 PRO N    1 1 
       10 24570 2 1 52 PRO O    O  -3.096   5.157  -1.029 1.00 . B B . 131 PRO O    1 1 
       10 24571 2 1 53 LYS C    C  -5.023   6.877  -2.635 1.00 . B B . 132 LYS C    1 1 
       10 24572 2 1 53 LYS CA   C  -4.460   7.560  -1.396 1.00 . B B . 132 LYS CA   1 1 
       10 24573 2 1 53 LYS CB   C  -4.838   9.057  -1.342 1.00 . B B . 132 LYS CB   1 1 
       10 24574 2 1 53 LYS CD   C  -5.146   9.208   1.198 1.00 . B B . 132 LYS CD   1 1 
       10 24575 2 1 53 LYS CE   C  -4.382   9.476   2.501 1.00 . B B . 132 LYS CE   1 1 
       10 24576 2 1 53 LYS CG   C  -4.404   9.747  -0.037 1.00 . B B . 132 LYS CG   1 1 
       10 24577 2 1 53 LYS H    H  -2.432   8.212  -1.230 1.00 . B B . 132 LYS H    1 1 
       10 24578 2 1 53 LYS HA   H  -4.938   7.041  -0.571 1.00 . B B . 132 LYS HA   1 1 
       10 24579 2 1 53 LYS HB2  H  -4.376   9.573  -2.186 1.00 . B B . 132 LYS HB2  1 1 
       10 24580 2 1 53 LYS HB3  H  -5.922   9.163  -1.445 1.00 . B B . 132 LYS HB3  1 1 
       10 24581 2 1 53 LYS HD2  H  -6.137   9.660   1.245 1.00 . B B . 132 LYS HD2  1 1 
       10 24582 2 1 53 LYS HD3  H  -5.264   8.132   1.106 1.00 . B B . 132 LYS HD3  1 1 
       10 24583 2 1 53 LYS HE2  H  -3.326   9.226   2.344 1.00 . B B . 132 LYS HE2  1 1 
       10 24584 2 1 53 LYS HE3  H  -4.437  10.543   2.744 1.00 . B B . 132 LYS HE3  1 1 
       10 24585 2 1 53 LYS HG2  H  -3.335   9.598   0.090 1.00 . B B . 132 LYS HG2  1 1 
       10 24586 2 1 53 LYS HG3  H  -4.584  10.818  -0.126 1.00 . B B . 132 LYS HG3  1 1 
       10 24587 2 1 53 LYS HZ1  H  -4.934   7.650   3.358 1.00 . B B . 132 LYS HZ1  1 1 
       10 24588 2 1 53 LYS HZ2  H  -4.386   8.751   4.459 1.00 . B B . 132 LYS HZ2  1 1 
       10 24589 2 1 53 LYS HZ3  H  -5.888   8.901   3.829 1.00 . B B . 132 LYS HZ3  1 1 
       10 24590 2 1 53 LYS N    N  -3.006   7.380  -1.234 1.00 . B B . 132 LYS N    1 1 
       10 24591 2 1 53 LYS NZ   N  -4.932   8.645   3.611 1.00 . B B . 132 LYS NZ   1 1 
       10 24592 2 1 53 LYS O    O  -6.122   6.340  -2.580 1.00 . B B . 132 LYS O    1 1 
       10 24593 2 1 54 VAL C    C  -4.594   4.505  -4.682 1.00 . B B . 133 VAL C    1 1 
       10 24594 2 1 54 VAL CA   C  -4.639   6.020  -4.910 1.00 . B B . 133 VAL CA   1 1 
       10 24595 2 1 54 VAL CB   C  -3.822   6.455  -6.136 1.00 . B B . 133 VAL CB   1 1 
       10 24596 2 1 54 VAL CG1  C  -4.052   7.944  -6.421 1.00 . B B . 133 VAL CG1  1 1 
       10 24597 2 1 54 VAL CG2  C  -2.316   6.214  -6.024 1.00 . B B . 133 VAL CG2  1 1 
       10 24598 2 1 54 VAL H    H  -3.361   7.284  -3.723 1.00 . B B . 133 VAL H    1 1 
       10 24599 2 1 54 VAL HA   H  -5.683   6.253  -5.133 1.00 . B B . 133 VAL HA   1 1 
       10 24600 2 1 54 VAL HB   H  -4.174   5.889  -6.983 1.00 . B B . 133 VAL HB   1 1 
       10 24601 2 1 54 VAL HG11 H  -3.737   8.565  -5.578 1.00 . B B . 133 VAL HG11 1 1 
       10 24602 2 1 54 VAL HG12 H  -3.467   8.235  -7.288 1.00 . B B . 133 VAL HG12 1 1 
       10 24603 2 1 54 VAL HG13 H  -5.110   8.126  -6.616 1.00 . B B . 133 VAL HG13 1 1 
       10 24604 2 1 54 VAL HG21 H  -2.104   5.190  -5.710 1.00 . B B . 133 VAL HG21 1 1 
       10 24605 2 1 54 VAL HG22 H  -1.852   6.375  -6.999 1.00 . B B . 133 VAL HG22 1 1 
       10 24606 2 1 54 VAL HG23 H  -1.878   6.913  -5.316 1.00 . B B . 133 VAL HG23 1 1 
       10 24607 2 1 54 VAL N    N  -4.247   6.784  -3.714 1.00 . B B . 133 VAL N    1 1 
       10 24608 2 1 54 VAL O    O  -5.395   3.782  -5.263 1.00 . B B . 133 VAL O    1 1 
       10 24609 2 1 55 ILE C    C  -4.938   2.285  -2.527 1.00 . B B . 134 ILE C    1 1 
       10 24610 2 1 55 ILE CA   C  -3.693   2.610  -3.352 1.00 . B B . 134 ILE CA   1 1 
       10 24611 2 1 55 ILE CB   C  -2.345   2.275  -2.656 1.00 . B B . 134 ILE CB   1 1 
       10 24612 2 1 55 ILE CD1  C   0.222   2.614  -2.834 1.00 . B B . 134 ILE CD1  1 1 
       10 24613 2 1 55 ILE CG1  C  -1.127   2.576  -3.569 1.00 . B B . 134 ILE CG1  1 1 
       10 24614 2 1 55 ILE CG2  C  -2.314   0.790  -2.265 1.00 . B B . 134 ILE CG2  1 1 
       10 24615 2 1 55 ILE H    H  -3.117   4.677  -3.307 1.00 . B B . 134 ILE H    1 1 
       10 24616 2 1 55 ILE HA   H  -3.784   1.974  -4.224 1.00 . B B . 134 ILE HA   1 1 
       10 24617 2 1 55 ILE HB   H  -2.256   2.874  -1.750 1.00 . B B . 134 ILE HB   1 1 
       10 24618 2 1 55 ILE HD11 H   0.999   2.933  -3.530 1.00 . B B . 134 ILE HD11 1 1 
       10 24619 2 1 55 ILE HD12 H   0.184   3.318  -2.002 1.00 . B B . 134 ILE HD12 1 1 
       10 24620 2 1 55 ILE HD13 H   0.487   1.624  -2.460 1.00 . B B . 134 ILE HD13 1 1 
       10 24621 2 1 55 ILE HG12 H  -1.067   1.829  -4.360 1.00 . B B . 134 ILE HG12 1 1 
       10 24622 2 1 55 ILE HG13 H  -1.252   3.547  -4.046 1.00 . B B . 134 ILE HG13 1 1 
       10 24623 2 1 55 ILE HG21 H  -2.467   0.169  -3.148 1.00 . B B . 134 ILE HG21 1 1 
       10 24624 2 1 55 ILE HG22 H  -1.357   0.533  -1.809 1.00 . B B . 134 ILE HG22 1 1 
       10 24625 2 1 55 ILE HG23 H  -3.086   0.582  -1.528 1.00 . B B . 134 ILE HG23 1 1 
       10 24626 2 1 55 ILE N    N  -3.731   4.021  -3.779 1.00 . B B . 134 ILE N    1 1 
       10 24627 2 1 55 ILE O    O  -5.667   1.357  -2.872 1.00 . B B . 134 ILE O    1 1 
       10 24628 2 1 56 GLU C    C  -7.734   3.035  -1.637 1.00 . B B . 135 GLU C    1 1 
       10 24629 2 1 56 GLU CA   C  -6.491   2.995  -0.737 1.00 . B B . 135 GLU CA   1 1 
       10 24630 2 1 56 GLU CB   C  -6.551   4.096   0.341 1.00 . B B . 135 GLU CB   1 1 
       10 24631 2 1 56 GLU CD   C  -5.729   4.902   2.611 1.00 . B B . 135 GLU CD   1 1 
       10 24632 2 1 56 GLU CG   C  -5.490   3.928   1.437 1.00 . B B . 135 GLU CG   1 1 
       10 24633 2 1 56 GLU H    H  -4.598   3.848  -1.300 1.00 . B B . 135 GLU H    1 1 
       10 24634 2 1 56 GLU HA   H  -6.490   2.032  -0.233 1.00 . B B . 135 GLU HA   1 1 
       10 24635 2 1 56 GLU HB2  H  -6.434   5.077  -0.124 1.00 . B B . 135 GLU HB2  1 1 
       10 24636 2 1 56 GLU HB3  H  -7.534   4.060   0.814 1.00 . B B . 135 GLU HB3  1 1 
       10 24637 2 1 56 GLU HG2  H  -5.524   2.898   1.803 1.00 . B B . 135 GLU HG2  1 1 
       10 24638 2 1 56 GLU HG3  H  -4.497   4.086   1.012 1.00 . B B . 135 GLU HG3  1 1 
       10 24639 2 1 56 GLU N    N  -5.258   3.111  -1.528 1.00 . B B . 135 GLU N    1 1 
       10 24640 2 1 56 GLU O    O  -8.536   2.104  -1.632 1.00 . B B . 135 GLU O    1 1 
       10 24641 2 1 56 GLU OE1  O  -6.553   4.586   3.504 1.00 . B B . 135 GLU OE1  1 1 
       10 24642 2 1 56 GLU OE2  O  -5.100   5.989   2.660 1.00 . B B . 135 GLU OE2  1 1 
       10 24643 2 1 57 TYR C    C  -9.193   3.094  -4.388 1.00 . B B . 136 TYR C    1 1 
       10 24644 2 1 57 TYR CA   C  -9.031   4.236  -3.365 1.00 . B B . 136 TYR CA   1 1 
       10 24645 2 1 57 TYR CB   C  -8.930   5.638  -4.005 1.00 . B B . 136 TYR CB   1 1 
       10 24646 2 1 57 TYR CD1  C -11.406   6.225  -4.021 1.00 . B B . 136 TYR CD1  1 1 
       10 24647 2 1 57 TYR CD2  C -10.080   6.708  -6.003 1.00 . B B . 136 TYR CD2  1 1 
       10 24648 2 1 57 TYR CE1  C -12.550   6.749  -4.659 1.00 . B B . 136 TYR CE1  1 1 
       10 24649 2 1 57 TYR CE2  C -11.220   7.220  -6.650 1.00 . B B . 136 TYR CE2  1 1 
       10 24650 2 1 57 TYR CG   C -10.172   6.173  -4.701 1.00 . B B . 136 TYR CG   1 1 
       10 24651 2 1 57 TYR CZ   C -12.463   7.237  -5.983 1.00 . B B . 136 TYR CZ   1 1 
       10 24652 2 1 57 TYR H    H  -7.202   4.822  -2.436 1.00 . B B . 136 TYR H    1 1 
       10 24653 2 1 57 TYR HA   H  -9.915   4.218  -2.727 1.00 . B B . 136 TYR HA   1 1 
       10 24654 2 1 57 TYR HB2  H  -8.685   6.351  -3.218 1.00 . B B . 136 TYR HB2  1 1 
       10 24655 2 1 57 TYR HB3  H  -8.094   5.637  -4.709 1.00 . B B . 136 TYR HB3  1 1 
       10 24656 2 1 57 TYR HD1  H -11.482   5.881  -3.000 1.00 . B B . 136 TYR HD1  1 1 
       10 24657 2 1 57 TYR HD2  H  -9.133   6.739  -6.520 1.00 . B B . 136 TYR HD2  1 1 
       10 24658 2 1 57 TYR HE1  H -13.494   6.787  -4.135 1.00 . B B . 136 TYR HE1  1 1 
       10 24659 2 1 57 TYR HE2  H -11.145   7.606  -7.658 1.00 . B B . 136 TYR HE2  1 1 
       10 24660 2 1 57 TYR HH   H -14.363   7.719  -6.057 1.00 . B B . 136 TYR HH   1 1 
       10 24661 2 1 57 TYR N    N  -7.871   4.059  -2.485 1.00 . B B . 136 TYR N    1 1 
       10 24662 2 1 57 TYR O    O -10.324   2.774  -4.752 1.00 . B B . 136 TYR O    1 1 
       10 24663 2 1 57 TYR OH   O -13.561   7.743  -6.614 1.00 . B B . 136 TYR OH   1 1 
       10 24664 2 1 58 CYS C    C  -8.618  -0.045  -4.883 1.00 . B B . 137 CYS C    1 1 
       10 24665 2 1 58 CYS CA   C  -8.174   1.212  -5.641 1.00 . B B . 137 CYS CA   1 1 
       10 24666 2 1 58 CYS CB   C  -6.844   0.949  -6.374 1.00 . B B . 137 CYS CB   1 1 
       10 24667 2 1 58 CYS H    H  -7.204   2.706  -4.433 1.00 . B B . 137 CYS H    1 1 
       10 24668 2 1 58 CYS HA   H  -8.945   1.386  -6.390 1.00 . B B . 137 CYS HA   1 1 
       10 24669 2 1 58 CYS HB2  H  -6.012   1.337  -5.782 1.00 . B B . 137 CYS HB2  1 1 
       10 24670 2 1 58 CYS HB3  H  -6.722  -0.130  -6.422 1.00 . B B . 137 CYS HB3  1 1 
       10 24671 2 1 58 CYS N    N  -8.108   2.401  -4.774 1.00 . B B . 137 CYS N    1 1 
       10 24672 2 1 58 CYS O    O  -9.525  -0.717  -5.357 1.00 . B B . 137 CYS O    1 1 
       10 24673 2 1 58 CYS SG   S  -6.653   1.499  -8.099 1.00 . B B . 137 CYS SG   1 1 
       10 24674 2 1 59 LYS C    C  -9.981  -1.363  -2.396 1.00 . B B . 138 LYS C    1 1 
       10 24675 2 1 59 LYS CA   C  -8.553  -1.543  -2.928 1.00 . B B . 138 LYS CA   1 1 
       10 24676 2 1 59 LYS CB   C  -7.553  -2.017  -1.858 1.00 . B B . 138 LYS CB   1 1 
       10 24677 2 1 59 LYS CD   C  -5.504  -1.043  -0.679 1.00 . B B . 138 LYS CD   1 1 
       10 24678 2 1 59 LYS CE   C  -4.916  -2.412  -0.280 1.00 . B B . 138 LYS CE   1 1 
       10 24679 2 1 59 LYS CG   C  -7.039  -1.002  -0.825 1.00 . B B . 138 LYS CG   1 1 
       10 24680 2 1 59 LYS H    H  -7.264   0.158  -3.364 1.00 . B B . 138 LYS H    1 1 
       10 24681 2 1 59 LYS HA   H  -8.641  -2.372  -3.635 1.00 . B B . 138 LYS HA   1 1 
       10 24682 2 1 59 LYS HB2  H  -8.030  -2.829  -1.313 1.00 . B B . 138 LYS HB2  1 1 
       10 24683 2 1 59 LYS HB3  H  -6.705  -2.432  -2.389 1.00 . B B . 138 LYS HB3  1 1 
       10 24684 2 1 59 LYS HD2  H  -5.070  -0.777  -1.646 1.00 . B B . 138 LYS HD2  1 1 
       10 24685 2 1 59 LYS HD3  H  -5.191  -0.281   0.038 1.00 . B B . 138 LYS HD3  1 1 
       10 24686 2 1 59 LYS HE2  H  -5.325  -3.183  -0.944 1.00 . B B . 138 LYS HE2  1 1 
       10 24687 2 1 59 LYS HE3  H  -3.832  -2.383  -0.465 1.00 . B B . 138 LYS HE3  1 1 
       10 24688 2 1 59 LYS HG2  H  -7.328   0.000  -1.125 1.00 . B B . 138 LYS HG2  1 1 
       10 24689 2 1 59 LYS HG3  H  -7.496  -1.211   0.141 1.00 . B B . 138 LYS HG3  1 1 
       10 24690 2 1 59 LYS HZ1  H  -6.166  -2.845   1.354 1.00 . B B . 138 LYS HZ1  1 1 
       10 24691 2 1 59 LYS HZ2  H  -4.752  -3.652   1.390 1.00 . B B . 138 LYS HZ2  1 1 
       10 24692 2 1 59 LYS HZ3  H  -4.788  -2.071   1.780 1.00 . B B . 138 LYS HZ3  1 1 
       10 24693 2 1 59 LYS N    N  -8.057  -0.381  -3.708 1.00 . B B . 138 LYS N    1 1 
       10 24694 2 1 59 LYS NZ   N  -5.177  -2.762   1.150 1.00 . B B . 138 LYS NZ   1 1 
       10 24695 2 1 59 LYS O    O -10.710  -2.337  -2.230 1.00 . B B . 138 LYS O    1 1 
       10 24696 2 1 60 LYS C    C -12.729   0.220  -3.160 1.00 . B B . 139 LYS C    1 1 
       10 24697 2 1 60 LYS CA   C -11.785   0.310  -1.946 1.00 . B B . 139 LYS CA   1 1 
       10 24698 2 1 60 LYS CB   C -11.782   1.737  -1.362 1.00 . B B . 139 LYS CB   1 1 
       10 24699 2 1 60 LYS CD   C -10.808   3.180   0.551 1.00 . B B . 139 LYS CD   1 1 
       10 24700 2 1 60 LYS CE   C -11.806   4.321   0.315 1.00 . B B . 139 LYS CE   1 1 
       10 24701 2 1 60 LYS CG   C -11.283   1.789   0.095 1.00 . B B . 139 LYS CG   1 1 
       10 24702 2 1 60 LYS H    H  -9.659   0.582  -2.162 1.00 . B B . 139 LYS H    1 1 
       10 24703 2 1 60 LYS HA   H -12.190  -0.384  -1.216 1.00 . B B . 139 LYS HA   1 1 
       10 24704 2 1 60 LYS HB2  H -11.159   2.372  -1.991 1.00 . B B . 139 LYS HB2  1 1 
       10 24705 2 1 60 LYS HB3  H -12.800   2.134  -1.387 1.00 . B B . 139 LYS HB3  1 1 
       10 24706 2 1 60 LYS HD2  H -10.540   3.138   1.608 1.00 . B B . 139 LYS HD2  1 1 
       10 24707 2 1 60 LYS HD3  H  -9.900   3.427   0.002 1.00 . B B . 139 LYS HD3  1 1 
       10 24708 2 1 60 LYS HE2  H -11.264   5.265   0.442 1.00 . B B . 139 LYS HE2  1 1 
       10 24709 2 1 60 LYS HE3  H -12.133   4.274  -0.727 1.00 . B B . 139 LYS HE3  1 1 
       10 24710 2 1 60 LYS HG2  H -12.091   1.459   0.747 1.00 . B B . 139 LYS HG2  1 1 
       10 24711 2 1 60 LYS HG3  H -10.445   1.105   0.217 1.00 . B B . 139 LYS HG3  1 1 
       10 24712 2 1 60 LYS HZ1  H -13.607   5.048   1.081 1.00 . B B . 139 LYS HZ1  1 1 
       10 24713 2 1 60 LYS HZ2  H -13.514   3.422   1.148 1.00 . B B . 139 LYS HZ2  1 1 
       10 24714 2 1 60 LYS HZ3  H -12.679   4.339   2.217 1.00 . B B . 139 LYS HZ3  1 1 
       10 24715 2 1 60 LYS N    N -10.397  -0.107  -2.219 1.00 . B B . 139 LYS N    1 1 
       10 24716 2 1 60 LYS NZ   N -12.973   4.272   1.248 1.00 . B B . 139 LYS NZ   1 1 
       10 24717 2 1 60 LYS O    O -13.926   0.019  -2.973 1.00 . B B . 139 LYS O    1 1 
       10 24718 2 1 61 ASN C    C -12.248  -0.600  -6.688 1.00 . B B . 140 ASN C    1 1 
       10 24719 2 1 61 ASN CA   C -12.981   0.281  -5.644 1.00 . B B . 140 ASN CA   1 1 
       10 24720 2 1 61 ASN CB   C -13.265   1.708  -6.165 1.00 . B B . 140 ASN CB   1 1 
       10 24721 2 1 61 ASN CG   C -13.926   2.628  -5.150 1.00 . B B . 140 ASN CG   1 1 
       10 24722 2 1 61 ASN H    H -11.218   0.519  -4.464 1.00 . B B . 140 ASN H    1 1 
       10 24723 2 1 61 ASN HA   H -13.946  -0.195  -5.456 1.00 . B B . 140 ASN HA   1 1 
       10 24724 2 1 61 ASN HB2  H -12.335   2.168  -6.504 1.00 . B B . 140 ASN HB2  1 1 
       10 24725 2 1 61 ASN HB3  H -13.935   1.640  -7.021 1.00 . B B . 140 ASN HB3  1 1 
       10 24726 2 1 61 ASN HD21 H -12.144   3.366  -4.573 1.00 . B B . 140 ASN HD21 1 1 
       10 24727 2 1 61 ASN HD22 H -13.574   4.056  -3.795 1.00 . B B . 140 ASN HD22 1 1 
       10 24728 2 1 61 ASN N    N -12.212   0.351  -4.388 1.00 . B B . 140 ASN N    1 1 
       10 24729 2 1 61 ASN ND2  N -13.147   3.394  -4.419 1.00 . B B . 140 ASN ND2  1 1 
       10 24730 2 1 61 ASN O    O -11.849  -0.108  -7.745 1.00 . B B . 140 ASN O    1 1 
       10 24731 2 1 61 ASN OD1  O -15.140   2.669  -5.011 1.00 . B B . 140 ASN OD1  1 1 
       10 24732 2 1 62 PRO C    C -11.589  -2.988  -8.695 1.00 . B B . 141 PRO C    1 1 
       10 24733 2 1 62 PRO CA   C -11.180  -2.781  -7.222 1.00 . B B . 141 PRO CA   1 1 
       10 24734 2 1 62 PRO CB   C -11.098  -4.096  -6.433 1.00 . B B . 141 PRO CB   1 1 
       10 24735 2 1 62 PRO CD   C -12.597  -2.645  -5.284 1.00 . B B . 141 PRO CD   1 1 
       10 24736 2 1 62 PRO CG   C -12.380  -4.120  -5.604 1.00 . B B . 141 PRO CG   1 1 
       10 24737 2 1 62 PRO HA   H -10.184  -2.343  -7.234 1.00 . B B . 141 PRO HA   1 1 
       10 24738 2 1 62 PRO HB2  H -11.026  -4.970  -7.084 1.00 . B B . 141 PRO HB2  1 1 
       10 24739 2 1 62 PRO HB3  H -10.239  -4.057  -5.763 1.00 . B B . 141 PRO HB3  1 1 
       10 24740 2 1 62 PRO HD2  H -13.661  -2.450  -5.131 1.00 . B B . 141 PRO HD2  1 1 
       10 24741 2 1 62 PRO HD3  H -12.044  -2.374  -4.380 1.00 . B B . 141 PRO HD3  1 1 
       10 24742 2 1 62 PRO HG2  H -13.206  -4.489  -6.214 1.00 . B B . 141 PRO HG2  1 1 
       10 24743 2 1 62 PRO HG3  H -12.271  -4.718  -4.698 1.00 . B B . 141 PRO HG3  1 1 
       10 24744 2 1 62 PRO N    N -12.063  -1.912  -6.426 1.00 . B B . 141 PRO N    1 1 
       10 24745 2 1 62 PRO O    O -10.774  -3.456  -9.486 1.00 . B B . 141 PRO O    1 1 
       10 24746 2 1 63 GLN C    C -12.961  -1.538 -11.360 1.00 . B B . 142 GLN C    1 1 
       10 24747 2 1 63 GLN CA   C -13.347  -2.716 -10.442 1.00 . B B . 142 GLN CA   1 1 
       10 24748 2 1 63 GLN CB   C -14.884  -2.835 -10.373 1.00 . B B . 142 GLN CB   1 1 
       10 24749 2 1 63 GLN CD   C -16.906  -4.135  -9.561 1.00 . B B . 142 GLN CD   1 1 
       10 24750 2 1 63 GLN CG   C -15.391  -3.954  -9.447 1.00 . B B . 142 GLN CG   1 1 
       10 24751 2 1 63 GLN H    H -13.411  -2.185  -8.391 1.00 . B B . 142 GLN H    1 1 
       10 24752 2 1 63 GLN HA   H -12.953  -3.629 -10.880 1.00 . B B . 142 GLN HA   1 1 
       10 24753 2 1 63 GLN HB2  H -15.302  -1.885 -10.031 1.00 . B B . 142 GLN HB2  1 1 
       10 24754 2 1 63 GLN HB3  H -15.261  -3.022 -11.379 1.00 . B B . 142 GLN HB3  1 1 
       10 24755 2 1 63 GLN HE21 H -17.314  -2.399  -8.588 1.00 . B B . 142 GLN HE21 1 1 
       10 24756 2 1 63 GLN HE22 H -18.695  -3.334  -9.136 1.00 . B B . 142 GLN HE22 1 1 
       10 24757 2 1 63 GLN HG2  H -14.897  -4.890  -9.710 1.00 . B B . 142 GLN HG2  1 1 
       10 24758 2 1 63 GLN HG3  H -15.146  -3.718  -8.411 1.00 . B B . 142 GLN HG3  1 1 
       10 24759 2 1 63 GLN N    N -12.809  -2.597  -9.082 1.00 . B B . 142 GLN N    1 1 
       10 24760 2 1 63 GLN NE2  N -17.696  -3.215  -9.045 1.00 . B B . 142 GLN NE2  1 1 
       10 24761 2 1 63 GLN O    O -13.117  -1.632 -12.580 1.00 . B B . 142 GLN O    1 1 
       10 24762 2 1 63 GLN OE1  O -17.404  -5.099 -10.130 1.00 . B B . 142 GLN OE1  1 1 
       10 24763 2 1 64 LYS C    C -10.929   0.752 -12.325 1.00 . B B . 143 LYS C    1 1 
       10 24764 2 1 64 LYS CA   C -12.227   0.843 -11.511 1.00 . B B . 143 LYS CA   1 1 
       10 24765 2 1 64 LYS CB   C -12.174   2.023 -10.523 1.00 . B B . 143 LYS CB   1 1 
       10 24766 2 1 64 LYS CD   C -14.641   2.973 -10.427 1.00 . B B . 143 LYS CD   1 1 
       10 24767 2 1 64 LYS CE   C -15.375   2.128 -11.482 1.00 . B B . 143 LYS CE   1 1 
       10 24768 2 1 64 LYS CG   C -13.473   2.252  -9.732 1.00 . B B . 143 LYS CG   1 1 
       10 24769 2 1 64 LYS H    H -12.372  -0.400  -9.781 1.00 . B B . 143 LYS H    1 1 
       10 24770 2 1 64 LYS HA   H -13.046   1.010 -12.200 1.00 . B B . 143 LYS HA   1 1 
       10 24771 2 1 64 LYS HB2  H -11.381   1.815  -9.802 1.00 . B B . 143 LYS HB2  1 1 
       10 24772 2 1 64 LYS HB3  H -11.915   2.947 -11.044 1.00 . B B . 143 LYS HB3  1 1 
       10 24773 2 1 64 LYS HD2  H -15.355   3.229  -9.642 1.00 . B B . 143 LYS HD2  1 1 
       10 24774 2 1 64 LYS HD3  H -14.279   3.898 -10.875 1.00 . B B . 143 LYS HD3  1 1 
       10 24775 2 1 64 LYS HE2  H -14.718   1.977 -12.345 1.00 . B B . 143 LYS HE2  1 1 
       10 24776 2 1 64 LYS HE3  H -15.598   1.144 -11.050 1.00 . B B . 143 LYS HE3  1 1 
       10 24777 2 1 64 LYS HG2  H -13.838   1.293  -9.371 1.00 . B B . 143 LYS HG2  1 1 
       10 24778 2 1 64 LYS HG3  H -13.202   2.856  -8.868 1.00 . B B . 143 LYS HG3  1 1 
       10 24779 2 1 64 LYS HZ1  H -17.282   2.926 -11.162 1.00 . B B . 143 LYS HZ1  1 1 
       10 24780 2 1 64 LYS HZ2  H -16.465   3.692 -12.350 1.00 . B B . 143 LYS HZ2  1 1 
       10 24781 2 1 64 LYS HZ3  H -17.122   2.220 -12.622 1.00 . B B . 143 LYS HZ3  1 1 
       10 24782 2 1 64 LYS N    N -12.512  -0.408 -10.785 1.00 . B B . 143 LYS N    1 1 
       10 24783 2 1 64 LYS NZ   N -16.639   2.785 -11.931 1.00 . B B . 143 LYS NZ   1 1 
       10 24784 2 1 64 LYS O    O -10.073  -0.085 -12.043 1.00 . B B . 143 LYS O    1 1 
       10 24785 2 1 65 ASN C    C  -8.464   2.526 -13.050 1.00 . B B . 144 ASN C    1 1 
       10 24786 2 1 65 ASN CA   C  -9.449   1.780 -13.975 1.00 . B B . 144 ASN CA   1 1 
       10 24787 2 1 65 ASN CB   C  -9.663   2.493 -15.323 1.00 . B B . 144 ASN CB   1 1 
       10 24788 2 1 65 ASN CG   C  -8.377   2.580 -16.129 1.00 . B B . 144 ASN CG   1 1 
       10 24789 2 1 65 ASN H    H -11.438   2.363 -13.471 1.00 . B B . 144 ASN H    1 1 
       10 24790 2 1 65 ASN HA   H  -9.039   0.785 -14.172 1.00 . B B . 144 ASN HA   1 1 
       10 24791 2 1 65 ASN HB2  H -10.390   1.942 -15.919 1.00 . B B . 144 ASN HB2  1 1 
       10 24792 2 1 65 ASN HB3  H -10.054   3.496 -15.150 1.00 . B B . 144 ASN HB3  1 1 
       10 24793 2 1 65 ASN HD21 H  -8.855   4.374 -16.942 1.00 . B B . 144 ASN HD21 1 1 
       10 24794 2 1 65 ASN HD22 H  -7.277   3.675 -17.360 1.00 . B B . 144 ASN HD22 1 1 
       10 24795 2 1 65 ASN N    N -10.746   1.640 -13.308 1.00 . B B . 144 ASN N    1 1 
       10 24796 2 1 65 ASN ND2  N  -8.149   3.661 -16.833 1.00 . B B . 144 ASN ND2  1 1 
       10 24797 2 1 65 ASN O    O  -8.892   3.259 -12.159 1.00 . B B . 144 ASN O    1 1 
       10 24798 2 1 65 ASN OD1  O  -7.536   1.699 -16.076 1.00 . B B . 144 ASN OD1  1 1 
       10 24799 2 1 66 LEU C    C  -6.157   4.664 -12.996 1.00 . B B . 145 LEU C    1 1 
       10 24800 2 1 66 LEU CA   C  -6.145   3.184 -12.579 1.00 . B B . 145 LEU CA   1 1 
       10 24801 2 1 66 LEU CB   C  -4.776   2.505 -12.768 1.00 . B B . 145 LEU CB   1 1 
       10 24802 2 1 66 LEU CD1  C  -3.742   3.426 -10.632 1.00 . B B . 145 LEU CD1  1 1 
       10 24803 2 1 66 LEU CD2  C  -2.313   2.429 -12.414 1.00 . B B . 145 LEU CD2  1 1 
       10 24804 2 1 66 LEU CG   C  -3.579   3.235 -12.139 1.00 . B B . 145 LEU CG   1 1 
       10 24805 2 1 66 LEU H    H  -6.848   1.732 -13.986 1.00 . B B . 145 LEU H    1 1 
       10 24806 2 1 66 LEU HA   H  -6.388   3.160 -11.514 1.00 . B B . 145 LEU HA   1 1 
       10 24807 2 1 66 LEU HB2  H  -4.833   1.510 -12.325 1.00 . B B . 145 LEU HB2  1 1 
       10 24808 2 1 66 LEU HB3  H  -4.583   2.385 -13.837 1.00 . B B . 145 LEU HB3  1 1 
       10 24809 2 1 66 LEU HD11 H  -4.574   4.103 -10.420 1.00 . B B . 145 LEU HD11 1 1 
       10 24810 2 1 66 LEU HD12 H  -3.928   2.468 -10.148 1.00 . B B . 145 LEU HD12 1 1 
       10 24811 2 1 66 LEU HD13 H  -2.837   3.863 -10.209 1.00 . B B . 145 LEU HD13 1 1 
       10 24812 2 1 66 LEU HD21 H  -1.471   2.874 -11.881 1.00 . B B . 145 LEU HD21 1 1 
       10 24813 2 1 66 LEU HD22 H  -2.449   1.396 -12.093 1.00 . B B . 145 LEU HD22 1 1 
       10 24814 2 1 66 LEU HD23 H  -2.099   2.442 -13.485 1.00 . B B . 145 LEU HD23 1 1 
       10 24815 2 1 66 LEU HG   H  -3.463   4.202 -12.619 1.00 . B B . 145 LEU HG   1 1 
       10 24816 2 1 66 LEU N    N  -7.157   2.402 -13.285 1.00 . B B . 145 LEU N    1 1 
       10 24817 2 1 66 LEU O    O  -6.482   5.519 -12.183 1.00 . B B . 145 LEU O    1 1 
       10 24818 2 1 67 TYR C    C  -6.711   7.404 -14.483 1.00 . B B . 146 TYR C    1 1 
       10 24819 2 1 67 TYR CA   C  -5.593   6.384 -14.687 1.00 . B B . 146 TYR CA   1 1 
       10 24820 2 1 67 TYR CB   C  -5.109   6.413 -16.140 1.00 . B B . 146 TYR CB   1 1 
       10 24821 2 1 67 TYR CD1  C  -2.803   5.494 -15.527 1.00 . B B . 146 TYR CD1  1 1 
       10 24822 2 1 67 TYR CD2  C  -2.985   7.156 -17.296 1.00 . B B . 146 TYR CD2  1 1 
       10 24823 2 1 67 TYR CE1  C  -1.413   5.427 -15.730 1.00 . B B . 146 TYR CE1  1 1 
       10 24824 2 1 67 TYR CE2  C  -1.596   7.077 -17.512 1.00 . B B . 146 TYR CE2  1 1 
       10 24825 2 1 67 TYR CG   C  -3.600   6.357 -16.311 1.00 . B B . 146 TYR CG   1 1 
       10 24826 2 1 67 TYR CZ   C  -0.806   6.211 -16.730 1.00 . B B . 146 TYR CZ   1 1 
       10 24827 2 1 67 TYR H    H  -5.724   4.250 -14.931 1.00 . B B . 146 TYR H    1 1 
       10 24828 2 1 67 TYR HA   H  -4.785   6.751 -14.065 1.00 . B B . 146 TYR HA   1 1 
       10 24829 2 1 67 TYR HB2  H  -5.581   5.595 -16.684 1.00 . B B . 146 TYR HB2  1 1 
       10 24830 2 1 67 TYR HB3  H  -5.469   7.334 -16.602 1.00 . B B . 146 TYR HB3  1 1 
       10 24831 2 1 67 TYR HD1  H  -3.252   4.853 -14.784 1.00 . B B . 146 TYR HD1  1 1 
       10 24832 2 1 67 TYR HD2  H  -3.584   7.814 -17.912 1.00 . B B . 146 TYR HD2  1 1 
       10 24833 2 1 67 TYR HE1  H  -0.804   4.754 -15.144 1.00 . B B . 146 TYR HE1  1 1 
       10 24834 2 1 67 TYR HE2  H  -1.134   7.658 -18.299 1.00 . B B . 146 TYR HE2  1 1 
       10 24835 2 1 67 TYR HH   H   0.839   6.666 -17.682 1.00 . B B . 146 TYR HH   1 1 
       10 24836 2 1 67 TYR N    N  -5.877   4.995 -14.263 1.00 . B B . 146 TYR N    1 1 
       10 24837 2 1 67 TYR O    O  -6.429   8.588 -14.299 1.00 . B B . 146 TYR O    1 1 
       10 24838 2 1 67 TYR OH   O   0.527   6.094 -16.960 1.00 . B B . 146 TYR OH   1 1 
       10 24839 2 1 68 THR C    C  -8.897   8.507 -12.688 1.00 . B B . 147 THR C    1 1 
       10 24840 2 1 68 THR CA   C  -9.094   7.843 -14.062 1.00 . B B . 147 THR CA   1 1 
       10 24841 2 1 68 THR CB   C -10.432   7.086 -14.184 1.00 . B B . 147 THR CB   1 1 
       10 24842 2 1 68 THR CG2  C -10.568   5.985 -13.146 1.00 . B B . 147 THR CG2  1 1 
       10 24843 2 1 68 THR H    H  -8.138   5.979 -14.565 1.00 . B B . 147 THR H    1 1 
       10 24844 2 1 68 THR HA   H  -9.112   8.650 -14.791 1.00 . B B . 147 THR HA   1 1 
       10 24845 2 1 68 THR HB   H -10.486   6.596 -15.159 1.00 . B B . 147 THR HB   1 1 
       10 24846 2 1 68 THR HG1  H -12.340   7.518 -14.298 1.00 . B B . 147 THR HG1  1 1 
       10 24847 2 1 68 THR HG21 H  -9.664   5.378 -13.169 1.00 . B B . 147 THR HG21 1 1 
       10 24848 2 1 68 THR HG22 H -10.713   6.425 -12.159 1.00 . B B . 147 THR HG22 1 1 
       10 24849 2 1 68 THR HG23 H -11.420   5.352 -13.395 1.00 . B B . 147 THR HG23 1 1 
       10 24850 2 1 68 THR N    N  -7.968   6.964 -14.418 1.00 . B B . 147 THR N    1 1 
       10 24851 2 1 68 THR O    O  -9.346   9.628 -12.480 1.00 . B B . 147 THR O    1 1 
       10 24852 2 1 68 THR OG1  O -11.515   7.979 -14.044 1.00 . B B . 147 THR OG1  1 1 
       10 24853 2 1 69 PHE C    C  -6.923   9.816 -10.570 1.00 . B B . 148 PHE C    1 1 
       10 24854 2 1 69 PHE CA   C  -7.730   8.508 -10.485 1.00 . B B . 148 PHE CA   1 1 
       10 24855 2 1 69 PHE CB   C  -7.026   7.435  -9.636 1.00 . B B . 148 PHE CB   1 1 
       10 24856 2 1 69 PHE CD1  C  -9.226   6.092  -9.443 1.00 . B B . 148 PHE CD1  1 1 
       10 24857 2 1 69 PHE CD2  C  -7.278   5.449  -8.144 1.00 . B B . 148 PHE CD2  1 1 
       10 24858 2 1 69 PHE CE1  C  -9.960   5.035  -8.875 1.00 . B B . 148 PHE CE1  1 1 
       10 24859 2 1 69 PHE CE2  C  -8.021   4.423  -7.550 1.00 . B B . 148 PHE CE2  1 1 
       10 24860 2 1 69 PHE CG   C  -7.876   6.304  -9.083 1.00 . B B . 148 PHE CG   1 1 
       10 24861 2 1 69 PHE CZ   C  -9.359   4.204  -7.918 1.00 . B B . 148 PHE CZ   1 1 
       10 24862 2 1 69 PHE H    H  -7.683   7.030 -11.982 1.00 . B B . 148 PHE H    1 1 
       10 24863 2 1 69 PHE HA   H  -8.656   8.770  -9.977 1.00 . B B . 148 PHE HA   1 1 
       10 24864 2 1 69 PHE HB2  H  -6.225   6.992 -10.217 1.00 . B B . 148 PHE HB2  1 1 
       10 24865 2 1 69 PHE HB3  H  -6.551   7.916  -8.783 1.00 . B B . 148 PHE HB3  1 1 
       10 24866 2 1 69 PHE HD1  H  -9.725   6.734 -10.150 1.00 . B B . 148 PHE HD1  1 1 
       10 24867 2 1 69 PHE HD2  H  -6.242   5.580  -7.874 1.00 . B B . 148 PHE HD2  1 1 
       10 24868 2 1 69 PHE HE1  H -10.991   4.876  -9.159 1.00 . B B . 148 PHE HE1  1 1 
       10 24869 2 1 69 PHE HE2  H  -7.543   3.796  -6.816 1.00 . B B . 148 PHE HE2  1 1 
       10 24870 2 1 69 PHE HZ   H  -9.925   3.403  -7.465 1.00 . B B . 148 PHE HZ   1 1 
       10 24871 2 1 69 PHE N    N  -8.093   7.933 -11.782 1.00 . B B . 148 PHE N    1 1 
       10 24872 2 1 69 PHE O    O  -6.673  10.425  -9.536 1.00 . B B . 148 PHE O    1 1 
       10 24873 2 1 70 LYS C    C  -7.187  12.701 -11.882 1.00 . B B . 149 LYS C    1 1 
       10 24874 2 1 70 LYS CA   C  -6.049  11.677 -11.955 1.00 . B B . 149 LYS CA   1 1 
       10 24875 2 1 70 LYS CB   C  -5.314  11.735 -13.313 1.00 . B B . 149 LYS CB   1 1 
       10 24876 2 1 70 LYS CD   C  -3.900  13.888 -13.033 1.00 . B B . 149 LYS CD   1 1 
       10 24877 2 1 70 LYS CE   C  -4.396  15.206 -12.429 1.00 . B B . 149 LYS CE   1 1 
       10 24878 2 1 70 LYS CG   C  -4.974  13.134 -13.854 1.00 . B B . 149 LYS CG   1 1 
       10 24879 2 1 70 LYS H    H  -6.654   9.701 -12.577 1.00 . B B . 149 LYS H    1 1 
       10 24880 2 1 70 LYS HA   H  -5.357  11.929 -11.150 1.00 . B B . 149 LYS HA   1 1 
       10 24881 2 1 70 LYS HB2  H  -4.391  11.169 -13.234 1.00 . B B . 149 LYS HB2  1 1 
       10 24882 2 1 70 LYS HB3  H  -5.952  11.264 -14.061 1.00 . B B . 149 LYS HB3  1 1 
       10 24883 2 1 70 LYS HD2  H  -3.558  13.254 -12.217 1.00 . B B . 149 LYS HD2  1 1 
       10 24884 2 1 70 LYS HD3  H  -3.011  14.093 -13.639 1.00 . B B . 149 LYS HD3  1 1 
       10 24885 2 1 70 LYS HE2  H  -5.223  14.970 -11.753 1.00 . B B . 149 LYS HE2  1 1 
       10 24886 2 1 70 LYS HE3  H  -3.583  15.613 -11.820 1.00 . B B . 149 LYS HE3  1 1 
       10 24887 2 1 70 LYS HG2  H  -4.603  13.013 -14.872 1.00 . B B . 149 LYS HG2  1 1 
       10 24888 2 1 70 LYS HG3  H  -5.908  13.696 -13.921 1.00 . B B . 149 LYS HG3  1 1 
       10 24889 2 1 70 LYS HZ1  H  -4.107  16.385 -14.164 1.00 . B B . 149 LYS HZ1  1 1 
       10 24890 2 1 70 LYS HZ2  H  -5.652  15.907 -13.961 1.00 . B B . 149 LYS HZ2  1 1 
       10 24891 2 1 70 LYS HZ3  H  -5.058  17.100 -13.028 1.00 . B B . 149 LYS HZ3  1 1 
       10 24892 2 1 70 LYS N    N  -6.549  10.301 -11.760 1.00 . B B . 149 LYS N    1 1 
       10 24893 2 1 70 LYS NZ   N  -4.827  16.207 -13.454 1.00 . B B . 149 LYS NZ   1 1 
       10 24894 2 1 70 LYS O    O  -6.986  13.781 -11.353 1.00 . B B . 149 LYS O    1 1 
       10 24895 2 1 71 ASN C    C  -9.979  14.014 -11.292 1.00 . B B . 150 ASN C    1 1 
       10 24896 2 1 71 ASN CA   C  -9.473  13.342 -12.590 1.00 . B B . 150 ASN CA   1 1 
       10 24897 2 1 71 ASN CB   C -10.589  12.660 -13.418 1.00 . B B . 150 ASN CB   1 1 
       10 24898 2 1 71 ASN CG   C -11.779  12.173 -12.603 1.00 . B B . 150 ASN CG   1 1 
       10 24899 2 1 71 ASN H    H  -8.499  11.417 -12.691 1.00 . B B . 150 ASN H    1 1 
       10 24900 2 1 71 ASN HA   H  -9.061  14.136 -13.210 1.00 . B B . 150 ASN HA   1 1 
       10 24901 2 1 71 ASN HB2  H -10.971  13.380 -14.144 1.00 . B B . 150 ASN HB2  1 1 
       10 24902 2 1 71 ASN HB3  H -10.178  11.815 -13.979 1.00 . B B . 150 ASN HB3  1 1 
       10 24903 2 1 71 ASN HD21 H -10.908  10.382 -12.302 1.00 . B B . 150 ASN HD21 1 1 
       10 24904 2 1 71 ASN HD22 H -12.497  10.610 -11.570 1.00 . B B . 150 ASN HD22 1 1 
       10 24905 2 1 71 ASN N    N  -8.385  12.369 -12.365 1.00 . B B . 150 ASN N    1 1 
       10 24906 2 1 71 ASN ND2  N -11.704  10.975 -12.077 1.00 . B B . 150 ASN ND2  1 1 
       10 24907 2 1 71 ASN O    O -10.319  15.196 -11.275 1.00 . B B . 150 ASN O    1 1 
       10 24908 2 1 71 ASN OD1  O -12.763  12.871 -12.410 1.00 . B B . 150 ASN OD1  1 1 
       10 24909 2 1 72 GLN C    C  -9.208  14.658  -8.216 1.00 . B B . 151 GLN C    1 1 
       10 24910 2 1 72 GLN CA   C -10.241  13.684  -8.823 1.00 . B B . 151 GLN CA   1 1 
       10 24911 2 1 72 GLN CB   C -10.319  12.430  -7.930 1.00 . B B . 151 GLN CB   1 1 
       10 24912 2 1 72 GLN CD   C  -8.982  10.381  -7.044 1.00 . B B . 151 GLN CD   1 1 
       10 24913 2 1 72 GLN CG   C  -9.158  11.431  -8.143 1.00 . B B . 151 GLN CG   1 1 
       10 24914 2 1 72 GLN H    H  -9.776  12.270 -10.337 1.00 . B B . 151 GLN H    1 1 
       10 24915 2 1 72 GLN HA   H -11.212  14.177  -8.814 1.00 . B B . 151 GLN HA   1 1 
       10 24916 2 1 72 GLN HB2  H -10.303  12.768  -6.894 1.00 . B B . 151 GLN HB2  1 1 
       10 24917 2 1 72 GLN HB3  H -11.262  11.920  -8.119 1.00 . B B . 151 GLN HB3  1 1 
       10 24918 2 1 72 GLN HE21 H  -7.271   9.700  -7.905 1.00 . B B . 151 GLN HE21 1 1 
       10 24919 2 1 72 GLN HE22 H  -7.807   8.876  -6.428 1.00 . B B . 151 GLN HE22 1 1 
       10 24920 2 1 72 GLN HG2  H  -9.303  10.909  -9.094 1.00 . B B . 151 GLN HG2  1 1 
       10 24921 2 1 72 GLN HG3  H  -8.218  11.980  -8.207 1.00 . B B . 151 GLN HG3  1 1 
       10 24922 2 1 72 GLN N    N  -9.955  13.251 -10.197 1.00 . B B . 151 GLN N    1 1 
       10 24923 2 1 72 GLN NE2  N  -7.936   9.578  -7.142 1.00 . B B . 151 GLN NE2  1 1 
       10 24924 2 1 72 GLN O    O  -9.532  15.424  -7.310 1.00 . B B . 151 GLN O    1 1 
       10 24925 2 1 72 GLN OE1  O  -9.748  10.267  -6.097 1.00 . B B . 151 GLN OE1  1 1 
       10 24926 2 1 73 ALA C    C  -6.366  16.540  -8.769 1.00 . B B . 152 ALA C    1 1 
       10 24927 2 1 73 ALA CA   C  -6.799  15.241  -8.064 1.00 . B B . 152 ALA CA   1 1 
       10 24928 2 1 73 ALA CB   C  -5.664  14.208  -8.004 1.00 . B B . 152 ALA CB   1 1 
       10 24929 2 1 73 ALA H    H  -7.785  13.996  -9.476 1.00 . B B . 152 ALA H    1 1 
       10 24930 2 1 73 ALA HA   H  -7.048  15.490  -7.030 1.00 . B B . 152 ALA HA   1 1 
       10 24931 2 1 73 ALA HB1  H  -5.990  13.328  -7.448 1.00 . B B . 152 ALA HB1  1 1 
       10 24932 2 1 73 ALA HB2  H  -5.372  13.910  -9.015 1.00 . B B . 152 ALA HB2  1 1 
       10 24933 2 1 73 ALA HB3  H  -4.800  14.646  -7.499 1.00 . B B . 152 ALA HB3  1 1 
       10 24934 2 1 73 ALA N    N  -7.956  14.593  -8.678 1.00 . B B . 152 ALA N    1 1 
       10 24935 2 1 73 ALA O    O  -5.706  16.513  -9.810 1.00 . B B . 152 ALA O    1 1 
       10 24936 2 1 74 SER C    C  -4.664  19.154  -8.061 1.00 . B B . 153 SER C    1 1 
       10 24937 2 1 74 SER CA   C  -6.122  19.001  -8.532 1.00 . B B . 153 SER CA   1 1 
       10 24938 2 1 74 SER CB   C  -7.017  20.131  -8.001 1.00 . B B . 153 SER CB   1 1 
       10 24939 2 1 74 SER H    H  -7.244  17.639  -7.322 1.00 . B B . 153 SER H    1 1 
       10 24940 2 1 74 SER HA   H  -6.131  19.072  -9.621 1.00 . B B . 153 SER HA   1 1 
       10 24941 2 1 74 SER HB2  H  -7.029  20.110  -6.912 1.00 . B B . 153 SER HB2  1 1 
       10 24942 2 1 74 SER HB3  H  -6.605  21.087  -8.335 1.00 . B B . 153 SER HB3  1 1 
       10 24943 2 1 74 SER HG   H  -8.883  20.743  -8.163 1.00 . B B . 153 SER HG   1 1 
       10 24944 2 1 74 SER N    N  -6.650  17.682  -8.138 1.00 . B B . 153 SER N    1 1 
       10 24945 2 1 74 SER O    O  -4.371  19.827  -7.070 1.00 . B B . 153 SER O    1 1 
       10 24946 2 1 74 SER OG   O  -8.346  19.993  -8.493 1.00 . B B . 153 SER OG   1 1 
       10 24947 2 1 75 ASN C    C  -1.575  19.685  -8.610 1.00 . B B . 154 ASN C    1 1 
       10 24948 2 1 75 ASN CA   C  -2.336  18.352  -8.384 1.00 . B B . 154 ASN CA   1 1 
       10 24949 2 1 75 ASN CB   C  -1.734  17.160  -9.158 1.00 . B B . 154 ASN CB   1 1 
       10 24950 2 1 75 ASN CG   C  -0.419  16.646  -8.586 1.00 . B B . 154 ASN CG   1 1 
       10 24951 2 1 75 ASN H    H  -4.086  17.885  -9.513 1.00 . B B . 154 ASN H    1 1 
       10 24952 2 1 75 ASN HA   H  -2.289  18.124  -7.319 1.00 . B B . 154 ASN HA   1 1 
       10 24953 2 1 75 ASN HB2  H  -2.433  16.323  -9.135 1.00 . B B . 154 ASN HB2  1 1 
       10 24954 2 1 75 ASN HB3  H  -1.581  17.443 -10.200 1.00 . B B . 154 ASN HB3  1 1 
       10 24955 2 1 75 ASN HD21 H  -0.177  15.404 -10.146 1.00 . B B . 154 ASN HD21 1 1 
       10 24956 2 1 75 ASN HD22 H   1.062  15.336  -8.889 1.00 . B B . 154 ASN HD22 1 1 
       10 24957 2 1 75 ASN N    N  -3.753  18.446  -8.740 1.00 . B B . 154 ASN N    1 1 
       10 24958 2 1 75 ASN ND2  N   0.208  15.741  -9.278 1.00 . B B . 154 ASN ND2  1 1 
       10 24959 2 1 75 ASN O    O  -2.115  20.633  -9.180 1.00 . B B . 154 ASN O    1 1 
       10 24960 2 1 75 ASN OD1  O   0.034  17.034  -7.519 1.00 . B B . 154 ASN OD1  1 1 
       10 24961 2 1 76 ASP C    C   1.112  21.338  -9.558 1.00 . B B . 155 ASP C    1 1 
       10 24962 2 1 76 ASP CA   C   0.529  20.961  -8.170 1.00 . B B . 155 ASP CA   1 1 
       10 24963 2 1 76 ASP CB   C   1.587  20.829  -7.061 1.00 . B B . 155 ASP CB   1 1 
       10 24964 2 1 76 ASP CG   C   2.294  22.163  -6.744 1.00 . B B . 155 ASP CG   1 1 
       10 24965 2 1 76 ASP H    H   0.076  18.933  -7.737 1.00 . B B . 155 ASP H    1 1 
       10 24966 2 1 76 ASP HA   H  -0.123  21.783  -7.884 1.00 . B B . 155 ASP HA   1 1 
       10 24967 2 1 76 ASP HB2  H   1.096  20.478  -6.150 1.00 . B B . 155 ASP HB2  1 1 
       10 24968 2 1 76 ASP HB3  H   2.313  20.073  -7.357 1.00 . B B . 155 ASP HB3  1 1 
       10 24969 2 1 76 ASP N    N  -0.314  19.758  -8.176 1.00 . B B . 155 ASP N    1 1 
       10 24970 2 1 76 ASP O    O   2.312  21.570  -9.715 1.00 . B B . 155 ASP O    1 1 
       10 24971 2 1 76 ASP OD1  O   1.663  23.244  -6.865 1.00 . B B . 155 ASP OD1  1 1 
       10 24972 2 1 76 ASP OD2  O   3.463  22.131  -6.290 1.00 . B B . 155 ASP OD2  1 1 
       10 24973 2 1 77 LEU C    C  -0.307  23.159 -12.222 1.00 . B B . 156 LEU C    1 1 
       10 24974 2 1 77 LEU CA   C   0.474  21.853 -11.935 1.00 . B B . 156 LEU CA   1 1 
       10 24975 2 1 77 LEU CB   C   0.189  20.736 -12.974 1.00 . B B . 156 LEU CB   1 1 
       10 24976 2 1 77 LEU CD1  C  -2.332  20.389 -12.640 1.00 . B B . 156 LEU CD1  1 1 
       10 24977 2 1 77 LEU CD2  C  -0.969  18.661 -13.765 1.00 . B B . 156 LEU CD2  1 1 
       10 24978 2 1 77 LEU CG   C  -0.949  19.740 -12.680 1.00 . B B . 156 LEU CG   1 1 
       10 24979 2 1 77 LEU H    H  -0.729  21.200 -10.322 1.00 . B B . 156 LEU H    1 1 
       10 24980 2 1 77 LEU HA   H   1.532  22.098 -12.020 1.00 . B B . 156 LEU HA   1 1 
       10 24981 2 1 77 LEU HB2  H   0.010  21.193 -13.951 1.00 . B B . 156 LEU HB2  1 1 
       10 24982 2 1 77 LEU HB3  H   1.100  20.155 -13.079 1.00 . B B . 156 LEU HB3  1 1 
       10 24983 2 1 77 LEU HD11 H  -2.518  20.938 -13.564 1.00 . B B . 156 LEU HD11 1 1 
       10 24984 2 1 77 LEU HD12 H  -3.098  19.622 -12.512 1.00 . B B . 156 LEU HD12 1 1 
       10 24985 2 1 77 LEU HD13 H  -2.400  21.072 -11.798 1.00 . B B . 156 LEU HD13 1 1 
       10 24986 2 1 77 LEU HD21 H   0.002  18.168 -13.813 1.00 . B B . 156 LEU HD21 1 1 
       10 24987 2 1 77 LEU HD22 H  -1.723  17.911 -13.527 1.00 . B B . 156 LEU HD22 1 1 
       10 24988 2 1 77 LEU HD23 H  -1.188  19.108 -14.737 1.00 . B B . 156 LEU HD23 1 1 
       10 24989 2 1 77 LEU HG   H  -0.767  19.245 -11.728 1.00 . B B . 156 LEU HG   1 1 
       10 24990 2 1 77 LEU N    N   0.237  21.383 -10.566 1.00 . B B . 156 LEU N    1 1 
       10 24991 2 1 77 LEU O    O  -1.345  23.406 -11.596 1.00 . B B . 156 LEU O    1 1 
       10 24992 2 1 78 PRO C    C  -1.737  25.132 -14.320 1.00 . B B . 157 PRO C    1 1 
       10 24993 2 1 78 PRO CA   C  -0.467  25.295 -13.458 1.00 . B B . 157 PRO CA   1 1 
       10 24994 2 1 78 PRO CB   C   0.615  26.124 -14.154 1.00 . B B . 157 PRO CB   1 1 
       10 24995 2 1 78 PRO CD   C   1.419  23.876 -13.888 1.00 . B B . 157 PRO CD   1 1 
       10 24996 2 1 78 PRO CG   C   1.461  25.061 -14.851 1.00 . B B . 157 PRO CG   1 1 
       10 24997 2 1 78 PRO HA   H  -0.745  25.798 -12.529 1.00 . B B . 157 PRO HA   1 1 
       10 24998 2 1 78 PRO HB2  H   0.193  26.842 -14.864 1.00 . B B . 157 PRO HB2  1 1 
       10 24999 2 1 78 PRO HB3  H   1.222  26.640 -13.406 1.00 . B B . 157 PRO HB3  1 1 
       10 25000 2 1 78 PRO HD2  H   1.462  22.939 -14.446 1.00 . B B . 157 PRO HD2  1 1 
       10 25001 2 1 78 PRO HD3  H   2.261  23.938 -13.201 1.00 . B B . 157 PRO HD3  1 1 
       10 25002 2 1 78 PRO HG2  H   0.987  24.784 -15.793 1.00 . B B . 157 PRO HG2  1 1 
       10 25003 2 1 78 PRO HG3  H   2.483  25.402 -15.011 1.00 . B B . 157 PRO HG3  1 1 
       10 25004 2 1 78 PRO N    N   0.175  24.016 -13.143 1.00 . B B . 157 PRO N    1 1 
       10 25005 2 1 78 PRO O    O  -1.935  24.104 -14.978 1.00 . B B . 157 PRO O    1 1 
       10 25006 2 1 79 ASN C    C  -4.041  27.675 -15.674 1.00 . B B . 158 ASN C    1 1 
       10 25007 2 1 79 ASN CA   C  -3.834  26.254 -15.103 1.00 . B B . 158 ASN CA   1 1 
       10 25008 2 1 79 ASN CB   C  -5.000  25.762 -14.211 1.00 . B B . 158 ASN CB   1 1 
       10 25009 2 1 79 ASN CG   C  -6.359  25.776 -14.903 1.00 . B B . 158 ASN CG   1 1 
       10 25010 2 1 79 ASN H    H  -2.341  26.978 -13.771 1.00 . B B . 158 ASN H    1 1 
       10 25011 2 1 79 ASN HA   H  -3.767  25.584 -15.961 1.00 . B B . 158 ASN HA   1 1 
       10 25012 2 1 79 ASN HB2  H  -4.797  24.743 -13.885 1.00 . B B . 158 ASN HB2  1 1 
       10 25013 2 1 79 ASN HB3  H  -5.067  26.388 -13.322 1.00 . B B . 158 ASN HB3  1 1 
       10 25014 2 1 79 ASN HD21 H  -6.362  27.775 -14.929 1.00 . B B . 158 ASN HD21 1 1 
       10 25015 2 1 79 ASN HD22 H  -7.807  26.992 -15.594 1.00 . B B . 158 ASN HD22 1 1 
       10 25016 2 1 79 ASN N    N  -2.584  26.171 -14.328 1.00 . B B . 158 ASN N    1 1 
       10 25017 2 1 79 ASN ND2  N  -6.914  26.944 -15.130 1.00 . B B . 158 ASN ND2  1 1 
       10 25018 2 1 79 ASN O    O  -4.556  28.559 -14.948 1.00 . B B . 158 ASN O    1 1 
       10 25019 2 1 79 ASN OXT  O  -3.703  27.891 -16.860 1.00 . B B . 158 ASN OXT  1 1 
       10 25020 2 1 79 ASN OD1  O  -6.934  24.748 -15.236 1.00 . B B . 158 ASN OD1  1 1 
       11 25021 1 1  1 ALA C    C   5.780   1.810   0.815 1.00 . A A .   1 ALA C    1 1 
       11 25022 1 1  1 ALA CA   C   4.290   1.444   0.696 1.00 . A A .   1 ALA CA   1 1 
       11 25023 1 1  1 ALA CB   C   3.418   2.717   0.594 1.00 . A A .   1 ALA CB   1 1 
       11 25024 1 1  1 ALA H1   H   4.375  -0.290   1.859 1.00 . A A .   1 ALA H1   1 1 
       11 25025 1 1  1 ALA H2   H   3.925   1.035   2.704 1.00 . A A .   1 ALA H2   1 1 
       11 25026 1 1  1 ALA H3   H   2.858   0.308   1.699 1.00 . A A .   1 ALA H3   1 1 
       11 25027 1 1  1 ALA HA   H   4.188   0.915  -0.257 1.00 . A A .   1 ALA HA   1 1 
       11 25028 1 1  1 ALA HB1  H   2.371   2.443   0.457 1.00 . A A .   1 ALA HB1  1 1 
       11 25029 1 1  1 ALA HB2  H   3.515   3.323   1.496 1.00 . A A .   1 ALA HB2  1 1 
       11 25030 1 1  1 ALA HB3  H   3.732   3.311  -0.266 1.00 . A A .   1 ALA HB3  1 1 
       11 25031 1 1  1 ALA N    N   3.829   0.559   1.817 1.00 . A A .   1 ALA N    1 1 
       11 25032 1 1  1 ALA O    O   6.401   1.623   1.860 1.00 . A A .   1 ALA O    1 1 
       11 25033 1 1  2 ASN C    C   8.829   1.808  -0.096 1.00 . A A .   2 ASN C    1 1 
       11 25034 1 1  2 ASN CA   C   7.728   2.855  -0.369 1.00 . A A .   2 ASN CA   1 1 
       11 25035 1 1  2 ASN CB   C   7.866   4.194   0.391 1.00 . A A .   2 ASN CB   1 1 
       11 25036 1 1  2 ASN CG   C   9.096   5.001  -0.022 1.00 . A A .   2 ASN CG   1 1 
       11 25037 1 1  2 ASN H    H   5.786   2.445  -1.115 1.00 . A A .   2 ASN H    1 1 
       11 25038 1 1  2 ASN HA   H   7.861   3.094  -1.426 1.00 . A A .   2 ASN HA   1 1 
       11 25039 1 1  2 ASN HB2  H   6.990   4.811   0.197 1.00 . A A .   2 ASN HB2  1 1 
       11 25040 1 1  2 ASN HB3  H   7.914   3.996   1.462 1.00 . A A .   2 ASN HB3  1 1 
       11 25041 1 1  2 ASN HD21 H   8.975   6.179   1.618 1.00 . A A .   2 ASN HD21 1 1 
       11 25042 1 1  2 ASN HD22 H  10.282   6.525   0.496 1.00 . A A .   2 ASN HD22 1 1 
       11 25043 1 1  2 ASN N    N   6.350   2.349  -0.273 1.00 . A A .   2 ASN N    1 1 
       11 25044 1 1  2 ASN ND2  N   9.476   5.982   0.764 1.00 . A A .   2 ASN ND2  1 1 
       11 25045 1 1  2 ASN O    O   9.838   2.072   0.555 1.00 . A A .   2 ASN O    1 1 
       11 25046 1 1  2 ASN OD1  O   9.713   4.790  -1.058 1.00 . A A .   2 ASN OD1  1 1 
       11 25047 1 1  3 GLU C    C  10.889   0.081  -1.559 1.00 . A A .   3 GLU C    1 1 
       11 25048 1 1  3 GLU CA   C   9.681  -0.424  -0.753 1.00 . A A .   3 GLU CA   1 1 
       11 25049 1 1  3 GLU CB   C   9.087  -1.738  -1.268 1.00 . A A .   3 GLU CB   1 1 
       11 25050 1 1  3 GLU CD   C   9.352  -3.257   0.747 1.00 . A A .   3 GLU CD   1 1 
       11 25051 1 1  3 GLU CG   C   8.356  -2.555  -0.198 1.00 . A A .   3 GLU CG   1 1 
       11 25052 1 1  3 GLU H    H   7.725   0.391  -1.021 1.00 . A A .   3 GLU H    1 1 
       11 25053 1 1  3 GLU HA   H  10.087  -0.652   0.202 1.00 . A A .   3 GLU HA   1 1 
       11 25054 1 1  3 GLU HB2  H   8.430  -1.526  -2.103 1.00 . A A .   3 GLU HB2  1 1 
       11 25055 1 1  3 GLU HB3  H   9.884  -2.362  -1.639 1.00 . A A .   3 GLU HB3  1 1 
       11 25056 1 1  3 GLU HG2  H   7.673  -1.907   0.355 1.00 . A A .   3 GLU HG2  1 1 
       11 25057 1 1  3 GLU HG3  H   7.758  -3.318  -0.700 1.00 . A A .   3 GLU HG3  1 1 
       11 25058 1 1  3 GLU N    N   8.636   0.603  -0.650 1.00 . A A .   3 GLU N    1 1 
       11 25059 1 1  3 GLU O    O  11.996  -0.403  -1.337 1.00 . A A .   3 GLU O    1 1 
       11 25060 1 1  3 GLU OE1  O   9.990  -4.250   0.317 1.00 . A A .   3 GLU OE1  1 1 
       11 25061 1 1  3 GLU OE2  O   9.506  -2.813   1.910 1.00 . A A .   3 GLU OE2  1 1 
       11 25062 1 1  4 SER C    C  11.886   1.403  -4.633 1.00 . A A .   4 SER C    1 1 
       11 25063 1 1  4 SER CA   C  11.602   1.887  -3.223 1.00 . A A .   4 SER CA   1 1 
       11 25064 1 1  4 SER CB   C  12.930   2.033  -2.496 1.00 . A A .   4 SER CB   1 1 
       11 25065 1 1  4 SER H    H   9.675   1.190  -2.697 1.00 . A A .   4 SER H    1 1 
       11 25066 1 1  4 SER HA   H  11.182   2.890  -3.290 1.00 . A A .   4 SER HA   1 1 
       11 25067 1 1  4 SER HB2  H  12.743   2.296  -1.459 1.00 . A A .   4 SER HB2  1 1 
       11 25068 1 1  4 SER HB3  H  13.436   1.067  -2.560 1.00 . A A .   4 SER HB3  1 1 
       11 25069 1 1  4 SER HG   H  14.411   3.330  -2.526 1.00 . A A .   4 SER HG   1 1 
       11 25070 1 1  4 SER N    N  10.650   1.051  -2.464 1.00 . A A .   4 SER N    1 1 
       11 25071 1 1  4 SER O    O  12.665   0.477  -4.832 1.00 . A A .   4 SER O    1 1 
       11 25072 1 1  4 SER OG   O  13.704   3.034  -3.136 1.00 . A A .   4 SER OG   1 1 
       11 25073 1 1  5 ALA C    C  13.295   2.040  -7.219 1.00 . A A .   5 ALA C    1 1 
       11 25074 1 1  5 ALA CA   C  11.778   1.779  -7.024 1.00 . A A .   5 ALA CA   1 1 
       11 25075 1 1  5 ALA CB   C  10.928   2.562  -8.026 1.00 . A A .   5 ALA CB   1 1 
       11 25076 1 1  5 ALA H    H  10.663   2.806  -5.495 1.00 . A A .   5 ALA H    1 1 
       11 25077 1 1  5 ALA HA   H  11.555   0.716  -7.162 1.00 . A A .   5 ALA HA   1 1 
       11 25078 1 1  5 ALA HB1  H   9.876   2.319  -7.899 1.00 . A A .   5 ALA HB1  1 1 
       11 25079 1 1  5 ALA HB2  H  11.067   3.638  -7.893 1.00 . A A .   5 ALA HB2  1 1 
       11 25080 1 1  5 ALA HB3  H  11.220   2.267  -9.035 1.00 . A A .   5 ALA HB3  1 1 
       11 25081 1 1  5 ALA N    N  11.357   2.082  -5.656 1.00 . A A .   5 ALA N    1 1 
       11 25082 1 1  5 ALA O    O  13.950   1.301  -7.950 1.00 . A A .   5 ALA O    1 1 
       11 25083 1 1  6 LYS C    C  16.214   2.226  -5.949 1.00 . A A .   6 LYS C    1 1 
       11 25084 1 1  6 LYS CA   C  15.315   3.345  -6.484 1.00 . A A .   6 LYS CA   1 1 
       11 25085 1 1  6 LYS CB   C  15.523   4.637  -5.678 1.00 . A A .   6 LYS CB   1 1 
       11 25086 1 1  6 LYS CD   C  14.335   6.903  -5.471 1.00 . A A .   6 LYS CD   1 1 
       11 25087 1 1  6 LYS CE   C  12.802   6.811  -5.476 1.00 . A A .   6 LYS CE   1 1 
       11 25088 1 1  6 LYS CG   C  14.972   5.870  -6.410 1.00 . A A .   6 LYS CG   1 1 
       11 25089 1 1  6 LYS H    H  13.283   3.593  -5.893 1.00 . A A .   6 LYS H    1 1 
       11 25090 1 1  6 LYS HA   H  15.649   3.528  -7.499 1.00 . A A .   6 LYS HA   1 1 
       11 25091 1 1  6 LYS HB2  H  15.051   4.527  -4.702 1.00 . A A .   6 LYS HB2  1 1 
       11 25092 1 1  6 LYS HB3  H  16.592   4.793  -5.509 1.00 . A A .   6 LYS HB3  1 1 
       11 25093 1 1  6 LYS HD2  H  14.704   6.742  -4.458 1.00 . A A .   6 LYS HD2  1 1 
       11 25094 1 1  6 LYS HD3  H  14.633   7.895  -5.811 1.00 . A A .   6 LYS HD3  1 1 
       11 25095 1 1  6 LYS HE2  H  12.463   6.810  -6.522 1.00 . A A .   6 LYS HE2  1 1 
       11 25096 1 1  6 LYS HE3  H  12.509   5.863  -5.002 1.00 . A A .   6 LYS HE3  1 1 
       11 25097 1 1  6 LYS HG2  H  15.801   6.345  -6.938 1.00 . A A .   6 LYS HG2  1 1 
       11 25098 1 1  6 LYS HG3  H  14.238   5.569  -7.156 1.00 . A A .   6 LYS HG3  1 1 
       11 25099 1 1  6 LYS HZ1  H  12.544   8.050  -3.806 1.00 . A A .   6 LYS HZ1  1 1 
       11 25100 1 1  6 LYS HZ2  H  12.357   8.853  -5.232 1.00 . A A .   6 LYS HZ2  1 1 
       11 25101 1 1  6 LYS HZ3  H  11.178   7.866  -4.682 1.00 . A A .   6 LYS HZ3  1 1 
       11 25102 1 1  6 LYS N    N  13.872   3.018  -6.491 1.00 . A A .   6 LYS N    1 1 
       11 25103 1 1  6 LYS NZ   N  12.185   7.960  -4.749 1.00 . A A .   6 LYS NZ   1 1 
       11 25104 1 1  6 LYS O    O  17.381   2.154  -6.330 1.00 . A A .   6 LYS O    1 1 
       11 25105 1 1  7 ASP C    C  15.859  -1.157  -5.175 1.00 . A A .   7 ASP C    1 1 
       11 25106 1 1  7 ASP CA   C  16.352   0.172  -4.565 1.00 . A A .   7 ASP CA   1 1 
       11 25107 1 1  7 ASP CB   C  16.247   0.193  -3.034 1.00 . A A .   7 ASP CB   1 1 
       11 25108 1 1  7 ASP CG   C  17.272  -0.732  -2.350 1.00 . A A .   7 ASP CG   1 1 
       11 25109 1 1  7 ASP H    H  14.719   1.525  -4.799 1.00 . A A .   7 ASP H    1 1 
       11 25110 1 1  7 ASP HA   H  17.412   0.243  -4.817 1.00 . A A .   7 ASP HA   1 1 
       11 25111 1 1  7 ASP HB2  H  16.416   1.209  -2.678 1.00 . A A .   7 ASP HB2  1 1 
       11 25112 1 1  7 ASP HB3  H  15.236  -0.102  -2.753 1.00 . A A .   7 ASP HB3  1 1 
       11 25113 1 1  7 ASP N    N  15.668   1.350  -5.108 1.00 . A A .   7 ASP N    1 1 
       11 25114 1 1  7 ASP O    O  16.285  -2.227  -4.730 1.00 . A A .   7 ASP O    1 1 
       11 25115 1 1  7 ASP OD1  O  18.494  -0.578  -2.596 1.00 . A A .   7 ASP OD1  1 1 
       11 25116 1 1  7 ASP OD2  O  16.868  -1.570  -1.508 1.00 . A A .   7 ASP OD2  1 1 
       11 25117 1 1  8 MET C    C  15.818  -2.973  -7.591 1.00 . A A .   8 MET C    1 1 
       11 25118 1 1  8 MET CA   C  14.588  -2.350  -6.904 1.00 . A A .   8 MET CA   1 1 
       11 25119 1 1  8 MET CB   C  13.493  -1.967  -7.907 1.00 . A A .   8 MET CB   1 1 
       11 25120 1 1  8 MET CE   C  10.109  -2.580  -8.647 1.00 . A A .   8 MET CE   1 1 
       11 25121 1 1  8 MET CG   C  12.816  -3.204  -8.482 1.00 . A A .   8 MET CG   1 1 
       11 25122 1 1  8 MET H    H  14.598  -0.270  -6.562 1.00 . A A .   8 MET H    1 1 
       11 25123 1 1  8 MET HA   H  14.177  -3.060  -6.186 1.00 . A A .   8 MET HA   1 1 
       11 25124 1 1  8 MET HB2  H  12.733  -1.361  -7.412 1.00 . A A .   8 MET HB2  1 1 
       11 25125 1 1  8 MET HB3  H  13.922  -1.375  -8.716 1.00 . A A .   8 MET HB3  1 1 
       11 25126 1 1  8 MET HE1  H  10.108  -3.344  -7.876 1.00 . A A .   8 MET HE1  1 1 
       11 25127 1 1  8 MET HE2  H  10.140  -1.578  -8.196 1.00 . A A .   8 MET HE2  1 1 
       11 25128 1 1  8 MET HE3  H   9.187  -2.729  -9.212 1.00 . A A .   8 MET HE3  1 1 
       11 25129 1 1  8 MET HG2  H  13.571  -3.832  -8.959 1.00 . A A .   8 MET HG2  1 1 
       11 25130 1 1  8 MET HG3  H  12.362  -3.758  -7.659 1.00 . A A .   8 MET HG3  1 1 
       11 25131 1 1  8 MET N    N  14.977  -1.139  -6.192 1.00 . A A .   8 MET N    1 1 
       11 25132 1 1  8 MET O    O  16.496  -2.305  -8.372 1.00 . A A .   8 MET O    1 1 
       11 25133 1 1  8 MET SD   S  11.548  -2.819  -9.711 1.00 . A A .   8 MET SD   1 1 
       11 25134 1 1  9 THR C    C  16.853  -5.329  -9.434 1.00 . A A .   9 THR C    1 1 
       11 25135 1 1  9 THR CA   C  17.254  -4.920  -8.015 1.00 . A A .   9 THR CA   1 1 
       11 25136 1 1  9 THR CB   C  17.828  -6.075  -7.181 1.00 . A A .   9 THR CB   1 1 
       11 25137 1 1  9 THR CG2  C  16.895  -7.272  -7.030 1.00 . A A .   9 THR CG2  1 1 
       11 25138 1 1  9 THR H    H  15.514  -4.801  -6.746 1.00 . A A .   9 THR H    1 1 
       11 25139 1 1  9 THR HA   H  18.064  -4.198  -8.117 1.00 . A A .   9 THR HA   1 1 
       11 25140 1 1  9 THR HB   H  18.085  -5.695  -6.191 1.00 . A A .   9 THR HB   1 1 
       11 25141 1 1  9 THR HG1  H  19.484  -7.112  -7.184 1.00 . A A .   9 THR HG1  1 1 
       11 25142 1 1  9 THR HG21 H  16.692  -7.708  -8.007 1.00 . A A .   9 THR HG21 1 1 
       11 25143 1 1  9 THR HG22 H  17.369  -8.025  -6.400 1.00 . A A .   9 THR HG22 1 1 
       11 25144 1 1  9 THR HG23 H  15.965  -6.961  -6.554 1.00 . A A .   9 THR HG23 1 1 
       11 25145 1 1  9 THR N    N  16.123  -4.252  -7.338 1.00 . A A .   9 THR N    1 1 
       11 25146 1 1  9 THR O    O  15.668  -5.511  -9.708 1.00 . A A .   9 THR O    1 1 
       11 25147 1 1  9 THR OG1  O  18.998  -6.542  -7.810 1.00 . A A .   9 THR OG1  1 1 
       11 25148 1 1 10 CYS C    C  16.692  -7.071 -11.954 1.00 . A A .  10 CYS C    1 1 
       11 25149 1 1 10 CYS CA   C  17.467  -5.759 -11.763 1.00 . A A .  10 CYS CA   1 1 
       11 25150 1 1 10 CYS CB   C  18.737  -5.698 -12.616 1.00 . A A .  10 CYS CB   1 1 
       11 25151 1 1 10 CYS H    H  18.775  -5.404 -10.088 1.00 . A A .  10 CYS H    1 1 
       11 25152 1 1 10 CYS HA   H  16.799  -4.968 -12.100 1.00 . A A .  10 CYS HA   1 1 
       11 25153 1 1 10 CYS HB2  H  19.595  -6.029 -12.027 1.00 . A A .  10 CYS HB2  1 1 
       11 25154 1 1 10 CYS HB3  H  18.633  -6.386 -13.455 1.00 . A A .  10 CYS HB3  1 1 
       11 25155 1 1 10 CYS N    N  17.796  -5.492 -10.361 1.00 . A A .  10 CYS N    1 1 
       11 25156 1 1 10 CYS O    O  15.758  -7.100 -12.753 1.00 . A A .  10 CYS O    1 1 
       11 25157 1 1 10 CYS SG   S  19.099  -4.061 -13.302 1.00 . A A .  10 CYS SG   1 1 
       11 25158 1 1 11 GLN C    C  14.753  -9.168 -10.716 1.00 . A A .  11 GLN C    1 1 
       11 25159 1 1 11 GLN CA   C  16.215  -9.366 -11.149 1.00 . A A .  11 GLN CA   1 1 
       11 25160 1 1 11 GLN CB   C  16.905 -10.403 -10.235 1.00 . A A .  11 GLN CB   1 1 
       11 25161 1 1 11 GLN CD   C  16.166 -12.430 -11.645 1.00 . A A .  11 GLN CD   1 1 
       11 25162 1 1 11 GLN CG   C  16.253 -11.802 -10.251 1.00 . A A .  11 GLN CG   1 1 
       11 25163 1 1 11 GLN H    H  17.834  -8.050 -10.604 1.00 . A A .  11 GLN H    1 1 
       11 25164 1 1 11 GLN HA   H  16.209  -9.742 -12.166 1.00 . A A .  11 GLN HA   1 1 
       11 25165 1 1 11 GLN HB2  H  17.948 -10.509 -10.526 1.00 . A A .  11 GLN HB2  1 1 
       11 25166 1 1 11 GLN HB3  H  16.898 -10.035  -9.208 1.00 . A A .  11 GLN HB3  1 1 
       11 25167 1 1 11 GLN HE21 H  14.409 -11.497 -12.088 1.00 . A A .  11 GLN HE21 1 1 
       11 25168 1 1 11 GLN HE22 H  15.085 -12.549 -13.332 1.00 . A A .  11 GLN HE22 1 1 
       11 25169 1 1 11 GLN HG2  H  16.839 -12.461  -9.608 1.00 . A A .  11 GLN HG2  1 1 
       11 25170 1 1 11 GLN HG3  H  15.254 -11.748  -9.818 1.00 . A A .  11 GLN HG3  1 1 
       11 25171 1 1 11 GLN N    N  16.989  -8.114 -11.167 1.00 . A A .  11 GLN N    1 1 
       11 25172 1 1 11 GLN NE2  N  15.131 -12.139 -12.410 1.00 . A A .  11 GLN NE2  1 1 
       11 25173 1 1 11 GLN O    O  13.857  -9.835 -11.227 1.00 . A A .  11 GLN O    1 1 
       11 25174 1 1 11 GLN OE1  O  17.034 -13.176 -12.077 1.00 . A A .  11 GLN OE1  1 1 
       11 25175 1 1 12 GLU C    C  12.449  -6.982 -10.329 1.00 . A A .  12 GLU C    1 1 
       11 25176 1 1 12 GLU CA   C  13.179  -7.876  -9.317 1.00 . A A .  12 GLU CA   1 1 
       11 25177 1 1 12 GLU CB   C  13.330  -7.205  -7.946 1.00 . A A .  12 GLU CB   1 1 
       11 25178 1 1 12 GLU CD   C  12.253  -6.234  -5.883 1.00 . A A .  12 GLU CD   1 1 
       11 25179 1 1 12 GLU CG   C  12.006  -6.826  -7.283 1.00 . A A .  12 GLU CG   1 1 
       11 25180 1 1 12 GLU H    H  15.283  -7.720  -9.430 1.00 . A A .  12 GLU H    1 1 
       11 25181 1 1 12 GLU HA   H  12.606  -8.789  -9.194 1.00 . A A .  12 GLU HA   1 1 
       11 25182 1 1 12 GLU HB2  H  13.856  -7.894  -7.283 1.00 . A A .  12 GLU HB2  1 1 
       11 25183 1 1 12 GLU HB3  H  13.932  -6.303  -8.054 1.00 . A A .  12 GLU HB3  1 1 
       11 25184 1 1 12 GLU HG2  H  11.491  -6.093  -7.909 1.00 . A A .  12 GLU HG2  1 1 
       11 25185 1 1 12 GLU HG3  H  11.377  -7.718  -7.224 1.00 . A A .  12 GLU HG3  1 1 
       11 25186 1 1 12 GLU N    N  14.509  -8.242  -9.794 1.00 . A A .  12 GLU N    1 1 
       11 25187 1 1 12 GLU O    O  11.256  -7.154 -10.562 1.00 . A A .  12 GLU O    1 1 
       11 25188 1 1 12 GLU OE1  O  13.132  -5.354  -5.743 1.00 . A A .  12 GLU OE1  1 1 
       11 25189 1 1 12 GLU OE2  O  11.545  -6.600  -4.916 1.00 . A A .  12 GLU OE2  1 1 
       11 25190 1 1 13 PHE C    C  12.014  -5.983 -13.192 1.00 . A A .  13 PHE C    1 1 
       11 25191 1 1 13 PHE CA   C  12.604  -5.200 -12.019 1.00 . A A .  13 PHE CA   1 1 
       11 25192 1 1 13 PHE CB   C  13.656  -4.194 -12.495 1.00 . A A .  13 PHE CB   1 1 
       11 25193 1 1 13 PHE CD1  C  12.261  -2.314 -13.485 1.00 . A A .  13 PHE CD1  1 1 
       11 25194 1 1 13 PHE CD2  C  13.605  -3.696 -14.965 1.00 . A A .  13 PHE CD2  1 1 
       11 25195 1 1 13 PHE CE1  C  11.802  -1.574 -14.591 1.00 . A A .  13 PHE CE1  1 1 
       11 25196 1 1 13 PHE CE2  C  13.165  -2.938 -16.060 1.00 . A A .  13 PHE CE2  1 1 
       11 25197 1 1 13 PHE CG   C  13.178  -3.366 -13.670 1.00 . A A .  13 PHE CG   1 1 
       11 25198 1 1 13 PHE CZ   C  12.267  -1.875 -15.879 1.00 . A A .  13 PHE CZ   1 1 
       11 25199 1 1 13 PHE H    H  14.142  -5.947 -10.736 1.00 . A A .  13 PHE H    1 1 
       11 25200 1 1 13 PHE HA   H  11.782  -4.655 -11.573 1.00 . A A .  13 PHE HA   1 1 
       11 25201 1 1 13 PHE HB2  H  13.930  -3.537 -11.669 1.00 . A A .  13 PHE HB2  1 1 
       11 25202 1 1 13 PHE HB3  H  14.554  -4.735 -12.795 1.00 . A A .  13 PHE HB3  1 1 
       11 25203 1 1 13 PHE HD1  H  11.898  -2.078 -12.498 1.00 . A A .  13 PHE HD1  1 1 
       11 25204 1 1 13 PHE HD2  H  14.256  -4.543 -15.129 1.00 . A A .  13 PHE HD2  1 1 
       11 25205 1 1 13 PHE HE1  H  11.093  -0.770 -14.462 1.00 . A A .  13 PHE HE1  1 1 
       11 25206 1 1 13 PHE HE2  H  13.512  -3.193 -17.045 1.00 . A A .  13 PHE HE2  1 1 
       11 25207 1 1 13 PHE HZ   H  11.925  -1.294 -16.726 1.00 . A A .  13 PHE HZ   1 1 
       11 25208 1 1 13 PHE N    N  13.170  -6.074 -10.996 1.00 . A A .  13 PHE N    1 1 
       11 25209 1 1 13 PHE O    O  10.854  -5.791 -13.545 1.00 . A A .  13 PHE O    1 1 
       11 25210 1 1 14 ILE C    C  11.286  -8.837 -14.360 1.00 . A A .  14 ILE C    1 1 
       11 25211 1 1 14 ILE CA   C  12.350  -7.809 -14.821 1.00 . A A .  14 ILE CA   1 1 
       11 25212 1 1 14 ILE CB   C  13.582  -8.441 -15.497 1.00 . A A .  14 ILE CB   1 1 
       11 25213 1 1 14 ILE CD1  C  15.739  -9.805 -15.111 1.00 . A A .  14 ILE CD1  1 1 
       11 25214 1 1 14 ILE CG1  C  14.346  -9.427 -14.590 1.00 . A A .  14 ILE CG1  1 1 
       11 25215 1 1 14 ILE CG2  C  14.496  -7.330 -16.049 1.00 . A A .  14 ILE CG2  1 1 
       11 25216 1 1 14 ILE H    H  13.726  -7.052 -13.424 1.00 . A A .  14 ILE H    1 1 
       11 25217 1 1 14 ILE HA   H  11.889  -7.177 -15.581 1.00 . A A .  14 ILE HA   1 1 
       11 25218 1 1 14 ILE HB   H  13.222  -8.995 -16.348 1.00 . A A .  14 ILE HB   1 1 
       11 25219 1 1 14 ILE HD11 H  15.654 -10.213 -16.119 1.00 . A A .  14 ILE HD11 1 1 
       11 25220 1 1 14 ILE HD12 H  16.394  -8.924 -15.130 1.00 . A A .  14 ILE HD12 1 1 
       11 25221 1 1 14 ILE HD13 H  16.189 -10.553 -14.463 1.00 . A A .  14 ILE HD13 1 1 
       11 25222 1 1 14 ILE HG12 H  14.460  -8.995 -13.602 1.00 . A A .  14 ILE HG12 1 1 
       11 25223 1 1 14 ILE HG13 H  13.752 -10.334 -14.488 1.00 . A A .  14 ILE HG13 1 1 
       11 25224 1 1 14 ILE HG21 H  14.991  -6.821 -15.222 1.00 . A A .  14 ILE HG21 1 1 
       11 25225 1 1 14 ILE HG22 H  15.260  -7.756 -16.702 1.00 . A A .  14 ILE HG22 1 1 
       11 25226 1 1 14 ILE HG23 H  13.916  -6.612 -16.635 1.00 . A A .  14 ILE HG23 1 1 
       11 25227 1 1 14 ILE N    N  12.780  -6.925 -13.745 1.00 . A A .  14 ILE N    1 1 
       11 25228 1 1 14 ILE O    O  10.795  -9.609 -15.184 1.00 . A A .  14 ILE O    1 1 
       11 25229 1 1 15 ASP C    C   8.581  -8.856 -12.070 1.00 . A A .  15 ASP C    1 1 
       11 25230 1 1 15 ASP CA   C   9.837  -9.663 -12.495 1.00 . A A .  15 ASP CA   1 1 
       11 25231 1 1 15 ASP CB   C  10.423 -10.477 -11.333 1.00 . A A .  15 ASP CB   1 1 
       11 25232 1 1 15 ASP CG   C   9.446 -11.539 -10.797 1.00 . A A .  15 ASP CG   1 1 
       11 25233 1 1 15 ASP H    H  11.357  -8.193 -12.429 1.00 . A A .  15 ASP H    1 1 
       11 25234 1 1 15 ASP HA   H   9.502 -10.371 -13.256 1.00 . A A .  15 ASP HA   1 1 
       11 25235 1 1 15 ASP HB2  H  11.328 -10.984 -11.676 1.00 . A A .  15 ASP HB2  1 1 
       11 25236 1 1 15 ASP HB3  H  10.707  -9.795 -10.529 1.00 . A A .  15 ASP HB3  1 1 
       11 25237 1 1 15 ASP N    N  10.908  -8.838 -13.070 1.00 . A A .  15 ASP N    1 1 
       11 25238 1 1 15 ASP O    O   7.527  -9.453 -11.834 1.00 . A A .  15 ASP O    1 1 
       11 25239 1 1 15 ASP OD1  O   9.115 -12.491 -11.546 1.00 . A A .  15 ASP OD1  1 1 
       11 25240 1 1 15 ASP OD2  O   9.043 -11.459  -9.612 1.00 . A A .  15 ASP OD2  1 1 
       11 25241 1 1 16 LEU C    C   6.565  -6.680 -13.098 1.00 . A A .  16 LEU C    1 1 
       11 25242 1 1 16 LEU CA   C   7.464  -6.648 -11.831 1.00 . A A .  16 LEU CA   1 1 
       11 25243 1 1 16 LEU CB   C   7.911  -5.232 -11.348 1.00 . A A .  16 LEU CB   1 1 
       11 25244 1 1 16 LEU CD1  C   6.806  -3.274 -12.514 1.00 . A A .  16 LEU CD1  1 1 
       11 25245 1 1 16 LEU CD2  C   9.174  -3.164 -12.218 1.00 . A A .  16 LEU CD2  1 1 
       11 25246 1 1 16 LEU CG   C   8.052  -4.165 -12.450 1.00 . A A .  16 LEU CG   1 1 
       11 25247 1 1 16 LEU H    H   9.529  -7.072 -12.226 1.00 . A A .  16 LEU H    1 1 
       11 25248 1 1 16 LEU HA   H   6.879  -7.086 -11.019 1.00 . A A .  16 LEU HA   1 1 
       11 25249 1 1 16 LEU HB2  H   7.198  -4.872 -10.601 1.00 . A A .  16 LEU HB2  1 1 
       11 25250 1 1 16 LEU HB3  H   8.865  -5.326 -10.820 1.00 . A A .  16 LEU HB3  1 1 
       11 25251 1 1 16 LEU HD11 H   6.932  -2.506 -13.274 1.00 . A A .  16 LEU HD11 1 1 
       11 25252 1 1 16 LEU HD12 H   5.913  -3.839 -12.754 1.00 . A A .  16 LEU HD12 1 1 
       11 25253 1 1 16 LEU HD13 H   6.632  -2.786 -11.553 1.00 . A A .  16 LEU HD13 1 1 
       11 25254 1 1 16 LEU HD21 H  10.107  -3.705 -12.153 1.00 . A A .  16 LEU HD21 1 1 
       11 25255 1 1 16 LEU HD22 H   9.245  -2.469 -13.057 1.00 . A A .  16 LEU HD22 1 1 
       11 25256 1 1 16 LEU HD23 H   9.012  -2.605 -11.308 1.00 . A A .  16 LEU HD23 1 1 
       11 25257 1 1 16 LEU HG   H   8.255  -4.657 -13.395 1.00 . A A .  16 LEU HG   1 1 
       11 25258 1 1 16 LEU N    N   8.645  -7.515 -12.013 1.00 . A A .  16 LEU N    1 1 
       11 25259 1 1 16 LEU O    O   7.009  -7.086 -14.174 1.00 . A A .  16 LEU O    1 1 
       11 25260 1 1 17 ASN C    C   4.814  -5.291 -15.274 1.00 . A A .  17 ASN C    1 1 
       11 25261 1 1 17 ASN CA   C   4.370  -6.262 -14.153 1.00 . A A .  17 ASN CA   1 1 
       11 25262 1 1 17 ASN CB   C   2.927  -5.984 -13.675 1.00 . A A .  17 ASN CB   1 1 
       11 25263 1 1 17 ASN CG   C   1.842  -5.975 -14.744 1.00 . A A .  17 ASN CG   1 1 
       11 25264 1 1 17 ASN H    H   4.993  -5.877 -12.102 1.00 . A A .  17 ASN H    1 1 
       11 25265 1 1 17 ASN HA   H   4.371  -7.282 -14.527 1.00 . A A .  17 ASN HA   1 1 
       11 25266 1 1 17 ASN HB2  H   2.669  -6.763 -12.964 1.00 . A A .  17 ASN HB2  1 1 
       11 25267 1 1 17 ASN HB3  H   2.899  -5.001 -13.216 1.00 . A A .  17 ASN HB3  1 1 
       11 25268 1 1 17 ASN HD21 H   0.329  -6.215 -13.427 1.00 . A A .  17 ASN HD21 1 1 
       11 25269 1 1 17 ASN HD22 H  -0.121  -6.104 -15.125 1.00 . A A .  17 ASN HD22 1 1 
       11 25270 1 1 17 ASN N    N   5.301  -6.243 -12.999 1.00 . A A .  17 ASN N    1 1 
       11 25271 1 1 17 ASN ND2  N   0.586  -6.053 -14.390 1.00 . A A .  17 ASN ND2  1 1 
       11 25272 1 1 17 ASN O    O   4.993  -4.100 -15.007 1.00 . A A .  17 ASN O    1 1 
       11 25273 1 1 17 ASN OD1  O   2.098  -5.783 -15.911 1.00 . A A .  17 ASN OD1  1 1 
       11 25274 1 1 18 PRO C    C   4.385  -3.623 -17.916 1.00 . A A .  18 PRO C    1 1 
       11 25275 1 1 18 PRO CA   C   5.276  -4.857 -17.671 1.00 . A A .  18 PRO CA   1 1 
       11 25276 1 1 18 PRO CB   C   5.431  -5.788 -18.887 1.00 . A A .  18 PRO CB   1 1 
       11 25277 1 1 18 PRO CD   C   4.672  -7.070 -17.041 1.00 . A A .  18 PRO CD   1 1 
       11 25278 1 1 18 PRO CG   C   5.561  -7.181 -18.272 1.00 . A A .  18 PRO CG   1 1 
       11 25279 1 1 18 PRO HA   H   6.266  -4.481 -17.435 1.00 . A A .  18 PRO HA   1 1 
       11 25280 1 1 18 PRO HB2  H   4.549  -5.764 -19.520 1.00 . A A .  18 PRO HB2  1 1 
       11 25281 1 1 18 PRO HB3  H   6.316  -5.531 -19.472 1.00 . A A .  18 PRO HB3  1 1 
       11 25282 1 1 18 PRO HD2  H   3.622  -7.187 -17.319 1.00 . A A .  18 PRO HD2  1 1 
       11 25283 1 1 18 PRO HD3  H   4.950  -7.825 -16.310 1.00 . A A .  18 PRO HD3  1 1 
       11 25284 1 1 18 PRO HG2  H   5.220  -7.962 -18.952 1.00 . A A .  18 PRO HG2  1 1 
       11 25285 1 1 18 PRO HG3  H   6.590  -7.360 -17.960 1.00 . A A .  18 PRO HG3  1 1 
       11 25286 1 1 18 PRO N    N   4.870  -5.714 -16.554 1.00 . A A .  18 PRO N    1 1 
       11 25287 1 1 18 PRO O    O   4.846  -2.683 -18.555 1.00 . A A .  18 PRO O    1 1 
       11 25288 1 1 19 LYS C    C   3.048  -1.266 -16.577 1.00 . A A .  19 LYS C    1 1 
       11 25289 1 1 19 LYS CA   C   2.293  -2.382 -17.290 1.00 . A A .  19 LYS CA   1 1 
       11 25290 1 1 19 LYS CB   C   0.933  -2.737 -16.639 1.00 . A A .  19 LYS CB   1 1 
       11 25291 1 1 19 LYS CD   C  -0.518  -4.792 -17.288 1.00 . A A .  19 LYS CD   1 1 
       11 25292 1 1 19 LYS CE   C  -1.663  -5.156 -18.232 1.00 . A A .  19 LYS CE   1 1 
       11 25293 1 1 19 LYS CG   C  -0.136  -3.343 -17.545 1.00 . A A .  19 LYS CG   1 1 
       11 25294 1 1 19 LYS H    H   2.804  -4.380 -16.875 1.00 . A A .  19 LYS H    1 1 
       11 25295 1 1 19 LYS HA   H   2.102  -1.994 -18.276 1.00 . A A .  19 LYS HA   1 1 
       11 25296 1 1 19 LYS HB2  H   1.086  -3.415 -15.806 1.00 . A A .  19 LYS HB2  1 1 
       11 25297 1 1 19 LYS HB3  H   0.480  -1.818 -16.277 1.00 . A A .  19 LYS HB3  1 1 
       11 25298 1 1 19 LYS HD2  H   0.328  -5.452 -17.476 1.00 . A A .  19 LYS HD2  1 1 
       11 25299 1 1 19 LYS HD3  H  -0.870  -4.869 -16.262 1.00 . A A .  19 LYS HD3  1 1 
       11 25300 1 1 19 LYS HE2  H  -2.513  -4.516 -17.971 1.00 . A A .  19 LYS HE2  1 1 
       11 25301 1 1 19 LYS HE3  H  -1.341  -4.930 -19.258 1.00 . A A .  19 LYS HE3  1 1 
       11 25302 1 1 19 LYS HG2  H  -1.050  -2.782 -17.390 1.00 . A A .  19 LYS HG2  1 1 
       11 25303 1 1 19 LYS HG3  H   0.180  -3.242 -18.567 1.00 . A A .  19 LYS HG3  1 1 
       11 25304 1 1 19 LYS HZ1  H  -2.119  -6.870 -17.130 1.00 . A A .  19 LYS HZ1  1 1 
       11 25305 1 1 19 LYS HZ2  H  -2.894  -6.805 -18.580 1.00 . A A .  19 LYS HZ2  1 1 
       11 25306 1 1 19 LYS HZ3  H  -1.298  -7.173 -18.561 1.00 . A A .  19 LYS HZ3  1 1 
       11 25307 1 1 19 LYS N    N   3.156  -3.568 -17.360 1.00 . A A .  19 LYS N    1 1 
       11 25308 1 1 19 LYS NZ   N  -2.019  -6.597 -18.114 1.00 . A A .  19 LYS NZ   1 1 
       11 25309 1 1 19 LYS O    O   3.387  -0.261 -17.180 1.00 . A A .  19 LYS O    1 1 
       11 25310 1 1 20 ALA C    C   5.663  -0.435 -14.774 1.00 . A A .  20 ALA C    1 1 
       11 25311 1 1 20 ALA CA   C   4.144  -0.473 -14.535 1.00 . A A .  20 ALA CA   1 1 
       11 25312 1 1 20 ALA CB   C   3.685  -0.565 -13.077 1.00 . A A .  20 ALA CB   1 1 
       11 25313 1 1 20 ALA H    H   3.187  -2.376 -14.888 1.00 . A A .  20 ALA H    1 1 
       11 25314 1 1 20 ALA HA   H   3.826   0.506 -14.880 1.00 . A A .  20 ALA HA   1 1 
       11 25315 1 1 20 ALA HB1  H   4.225   0.160 -12.461 1.00 . A A .  20 ALA HB1  1 1 
       11 25316 1 1 20 ALA HB2  H   2.616  -0.322 -13.038 1.00 . A A .  20 ALA HB2  1 1 
       11 25317 1 1 20 ALA HB3  H   3.852  -1.572 -12.691 1.00 . A A .  20 ALA HB3  1 1 
       11 25318 1 1 20 ALA N    N   3.417  -1.483 -15.315 1.00 . A A .  20 ALA N    1 1 
       11 25319 1 1 20 ALA O    O   6.300   0.532 -14.373 1.00 . A A .  20 ALA O    1 1 
       11 25320 1 1 21 MET C    C   7.970   0.035 -16.710 1.00 . A A .  21 MET C    1 1 
       11 25321 1 1 21 MET CA   C   7.683  -1.246 -15.906 1.00 . A A .  21 MET CA   1 1 
       11 25322 1 1 21 MET CB   C   8.194  -2.452 -16.719 1.00 . A A .  21 MET CB   1 1 
       11 25323 1 1 21 MET CE   C  10.615  -4.973 -16.969 1.00 . A A .  21 MET CE   1 1 
       11 25324 1 1 21 MET CG   C   8.364  -3.722 -15.885 1.00 . A A .  21 MET CG   1 1 
       11 25325 1 1 21 MET H    H   5.722  -2.219 -15.726 1.00 . A A .  21 MET H    1 1 
       11 25326 1 1 21 MET HA   H   8.248  -1.167 -14.978 1.00 . A A .  21 MET HA   1 1 
       11 25327 1 1 21 MET HB2  H   7.513  -2.642 -17.549 1.00 . A A .  21 MET HB2  1 1 
       11 25328 1 1 21 MET HB3  H   9.170  -2.207 -17.142 1.00 . A A .  21 MET HB3  1 1 
       11 25329 1 1 21 MET HE1  H  11.047  -5.830 -17.487 1.00 . A A .  21 MET HE1  1 1 
       11 25330 1 1 21 MET HE2  H  10.824  -4.067 -17.536 1.00 . A A .  21 MET HE2  1 1 
       11 25331 1 1 21 MET HE3  H  11.053  -4.892 -15.976 1.00 . A A .  21 MET HE3  1 1 
       11 25332 1 1 21 MET HG2  H   9.132  -3.547 -15.134 1.00 . A A .  21 MET HG2  1 1 
       11 25333 1 1 21 MET HG3  H   7.421  -3.928 -15.381 1.00 . A A .  21 MET HG3  1 1 
       11 25334 1 1 21 MET N    N   6.255  -1.376 -15.518 1.00 . A A .  21 MET N    1 1 
       11 25335 1 1 21 MET O    O   8.995   0.666 -16.497 1.00 . A A .  21 MET O    1 1 
       11 25336 1 1 21 MET SD   S   8.825  -5.207 -16.825 1.00 . A A .  21 MET SD   1 1 
       11 25337 1 1 22 THR C    C   7.318   2.986 -17.612 1.00 . A A .  22 THR C    1 1 
       11 25338 1 1 22 THR CA   C   7.203   1.678 -18.419 1.00 . A A .  22 THR CA   1 1 
       11 25339 1 1 22 THR CB   C   6.151   1.720 -19.548 1.00 . A A .  22 THR CB   1 1 
       11 25340 1 1 22 THR CG2  C   6.413   2.848 -20.549 1.00 . A A .  22 THR CG2  1 1 
       11 25341 1 1 22 THR H    H   6.287  -0.176 -17.773 1.00 . A A .  22 THR H    1 1 
       11 25342 1 1 22 THR HA   H   8.164   1.599 -18.906 1.00 . A A .  22 THR HA   1 1 
       11 25343 1 1 22 THR HB   H   5.152   1.838 -19.132 1.00 . A A .  22 THR HB   1 1 
       11 25344 1 1 22 THR HG1  H   5.633  -0.160 -19.872 1.00 . A A .  22 THR HG1  1 1 
       11 25345 1 1 22 THR HG21 H   5.694   2.777 -21.367 1.00 . A A .  22 THR HG21 1 1 
       11 25346 1 1 22 THR HG22 H   6.290   3.818 -20.067 1.00 . A A .  22 THR HG22 1 1 
       11 25347 1 1 22 THR HG23 H   7.422   2.765 -20.954 1.00 . A A .  22 THR HG23 1 1 
       11 25348 1 1 22 THR N    N   7.054   0.458 -17.584 1.00 . A A .  22 THR N    1 1 
       11 25349 1 1 22 THR O    O   8.351   3.650 -17.732 1.00 . A A .  22 THR O    1 1 
       11 25350 1 1 22 THR OG1  O   6.207   0.513 -20.285 1.00 . A A .  22 THR OG1  1 1 
       11 25351 1 1 23 PRO C    C   7.769   4.292 -14.874 1.00 . A A .  23 PRO C    1 1 
       11 25352 1 1 23 PRO CA   C   6.527   4.447 -15.762 1.00 . A A .  23 PRO CA   1 1 
       11 25353 1 1 23 PRO CB   C   5.200   4.505 -15.008 1.00 . A A .  23 PRO CB   1 1 
       11 25354 1 1 23 PRO CD   C   5.040   2.743 -16.586 1.00 . A A .  23 PRO CD   1 1 
       11 25355 1 1 23 PRO CG   C   4.543   3.152 -15.200 1.00 . A A .  23 PRO CG   1 1 
       11 25356 1 1 23 PRO HA   H   6.633   5.415 -16.239 1.00 . A A .  23 PRO HA   1 1 
       11 25357 1 1 23 PRO HB2  H   5.332   4.753 -13.956 1.00 . A A .  23 PRO HB2  1 1 
       11 25358 1 1 23 PRO HB3  H   4.576   5.235 -15.512 1.00 . A A .  23 PRO HB3  1 1 
       11 25359 1 1 23 PRO HD2  H   5.050   1.659 -16.686 1.00 . A A .  23 PRO HD2  1 1 
       11 25360 1 1 23 PRO HD3  H   4.380   3.166 -17.344 1.00 . A A .  23 PRO HD3  1 1 
       11 25361 1 1 23 PRO HG2  H   4.910   2.480 -14.431 1.00 . A A .  23 PRO HG2  1 1 
       11 25362 1 1 23 PRO HG3  H   3.455   3.219 -15.176 1.00 . A A .  23 PRO HG3  1 1 
       11 25363 1 1 23 PRO N    N   6.366   3.339 -16.721 1.00 . A A .  23 PRO N    1 1 
       11 25364 1 1 23 PRO O    O   8.511   5.245 -14.666 1.00 . A A .  23 PRO O    1 1 
       11 25365 1 1 24 VAL C    C  10.590   3.200 -14.446 1.00 . A A .  24 VAL C    1 1 
       11 25366 1 1 24 VAL CA   C   9.327   2.837 -13.649 1.00 . A A .  24 VAL CA   1 1 
       11 25367 1 1 24 VAL CB   C   9.389   1.385 -13.143 1.00 . A A .  24 VAL CB   1 1 
       11 25368 1 1 24 VAL CG1  C  10.695   1.080 -12.411 1.00 . A A .  24 VAL CG1  1 1 
       11 25369 1 1 24 VAL CG2  C   8.273   1.055 -12.155 1.00 . A A .  24 VAL CG2  1 1 
       11 25370 1 1 24 VAL H    H   7.463   2.321 -14.619 1.00 . A A .  24 VAL H    1 1 
       11 25371 1 1 24 VAL HA   H   9.300   3.492 -12.793 1.00 . A A .  24 VAL HA   1 1 
       11 25372 1 1 24 VAL HB   H   9.302   0.712 -13.991 1.00 . A A .  24 VAL HB   1 1 
       11 25373 1 1 24 VAL HG11 H  10.667   0.069 -11.998 1.00 . A A .  24 VAL HG11 1 1 
       11 25374 1 1 24 VAL HG12 H  11.529   1.151 -13.109 1.00 . A A .  24 VAL HG12 1 1 
       11 25375 1 1 24 VAL HG13 H  10.855   1.791 -11.594 1.00 . A A .  24 VAL HG13 1 1 
       11 25376 1 1 24 VAL HG21 H   8.108  -0.021 -12.186 1.00 . A A .  24 VAL HG21 1 1 
       11 25377 1 1 24 VAL HG22 H   8.552   1.351 -11.143 1.00 . A A .  24 VAL HG22 1 1 
       11 25378 1 1 24 VAL HG23 H   7.337   1.549 -12.416 1.00 . A A .  24 VAL HG23 1 1 
       11 25379 1 1 24 VAL N    N   8.096   3.082 -14.424 1.00 . A A .  24 VAL N    1 1 
       11 25380 1 1 24 VAL O    O  11.497   3.836 -13.917 1.00 . A A .  24 VAL O    1 1 
       11 25381 1 1 25 ALA C    C  11.995   4.532 -16.875 1.00 . A A .  25 ALA C    1 1 
       11 25382 1 1 25 ALA CA   C  11.785   3.042 -16.592 1.00 . A A .  25 ALA CA   1 1 
       11 25383 1 1 25 ALA CB   C  11.599   2.209 -17.866 1.00 . A A .  25 ALA CB   1 1 
       11 25384 1 1 25 ALA H    H   9.834   2.358 -16.116 1.00 . A A .  25 ALA H    1 1 
       11 25385 1 1 25 ALA HA   H  12.679   2.681 -16.078 1.00 . A A .  25 ALA HA   1 1 
       11 25386 1 1 25 ALA HB1  H  12.468   2.325 -18.513 1.00 . A A .  25 ALA HB1  1 1 
       11 25387 1 1 25 ALA HB2  H  11.494   1.153 -17.605 1.00 . A A .  25 ALA HB2  1 1 
       11 25388 1 1 25 ALA HB3  H  10.706   2.530 -18.406 1.00 . A A .  25 ALA HB3  1 1 
       11 25389 1 1 25 ALA N    N  10.636   2.834 -15.726 1.00 . A A .  25 ALA N    1 1 
       11 25390 1 1 25 ALA O    O  13.129   4.997 -16.785 1.00 . A A .  25 ALA O    1 1 
       11 25391 1 1 26 TRP C    C  11.382   7.480 -16.031 1.00 . A A .  26 TRP C    1 1 
       11 25392 1 1 26 TRP CA   C  11.086   6.752 -17.343 1.00 . A A .  26 TRP CA   1 1 
       11 25393 1 1 26 TRP CB   C   9.956   7.293 -18.226 1.00 . A A .  26 TRP CB   1 1 
       11 25394 1 1 26 TRP CD1  C   9.386   9.066 -19.889 1.00 . A A .  26 TRP CD1  1 1 
       11 25395 1 1 26 TRP CD2  C   9.732  10.034 -17.896 1.00 . A A .  26 TRP CD2  1 1 
       11 25396 1 1 26 TRP CE2  C   8.952  10.942 -18.680 1.00 . A A .  26 TRP CE2  1 1 
       11 25397 1 1 26 TRP CE3  C  10.050  10.506 -16.597 1.00 . A A .  26 TRP CE3  1 1 
       11 25398 1 1 26 TRP CG   C   9.827   8.755 -18.648 1.00 . A A .  26 TRP CG   1 1 
       11 25399 1 1 26 TRP CH2  C   8.560  12.421 -16.803 1.00 . A A .  26 TRP CH2  1 1 
       11 25400 1 1 26 TRP CZ2  C   8.342  12.091 -18.150 1.00 . A A .  26 TRP CZ2  1 1 
       11 25401 1 1 26 TRP CZ3  C   9.461  11.662 -16.056 1.00 . A A .  26 TRP CZ3  1 1 
       11 25402 1 1 26 TRP H    H   9.998   4.897 -17.154 1.00 . A A .  26 TRP H    1 1 
       11 25403 1 1 26 TRP HA   H  11.981   6.906 -17.926 1.00 . A A .  26 TRP HA   1 1 
       11 25404 1 1 26 TRP HB2  H  10.021   6.719 -19.151 1.00 . A A .  26 TRP HB2  1 1 
       11 25405 1 1 26 TRP HB3  H   9.014   6.974 -17.787 1.00 . A A .  26 TRP HB3  1 1 
       11 25406 1 1 26 TRP HD1  H   9.228   8.339 -20.682 1.00 . A A .  26 TRP HD1  1 1 
       11 25407 1 1 26 TRP HE1  H   8.408  10.741 -20.714 1.00 . A A .  26 TRP HE1  1 1 
       11 25408 1 1 26 TRP HE3  H  10.681   9.935 -15.950 1.00 . A A .  26 TRP HE3  1 1 
       11 25409 1 1 26 TRP HH2  H   8.020  13.222 -16.314 1.00 . A A .  26 TRP HH2  1 1 
       11 25410 1 1 26 TRP HZ2  H   7.666  12.681 -18.750 1.00 . A A .  26 TRP HZ2  1 1 
       11 25411 1 1 26 TRP HZ3  H   9.648  11.933 -15.027 1.00 . A A .  26 TRP HZ3  1 1 
       11 25412 1 1 26 TRP N    N  10.931   5.307 -17.131 1.00 . A A .  26 TRP N    1 1 
       11 25413 1 1 26 TRP NE1  N   8.913  10.361 -19.925 1.00 . A A .  26 TRP NE1  1 1 
       11 25414 1 1 26 TRP O    O  12.322   8.268 -16.054 1.00 . A A .  26 TRP O    1 1 
       11 25415 1 1 27 TRP C    C  12.598   7.540 -13.199 1.00 . A A .  27 TRP C    1 1 
       11 25416 1 1 27 TRP CA   C  11.171   7.876 -13.644 1.00 . A A .  27 TRP CA   1 1 
       11 25417 1 1 27 TRP CB   C  10.191   7.679 -12.481 1.00 . A A .  27 TRP CB   1 1 
       11 25418 1 1 27 TRP CD1  C   9.062   9.874 -13.059 1.00 . A A .  27 TRP CD1  1 1 
       11 25419 1 1 27 TRP CD2  C   8.593   9.204 -10.977 1.00 . A A .  27 TRP CD2  1 1 
       11 25420 1 1 27 TRP CE2  C   7.953  10.457 -11.187 1.00 . A A .  27 TRP CE2  1 1 
       11 25421 1 1 27 TRP CE3  C   8.300   8.536  -9.765 1.00 . A A .  27 TRP CE3  1 1 
       11 25422 1 1 27 TRP CG   C   9.342   8.878 -12.186 1.00 . A A .  27 TRP CG   1 1 
       11 25423 1 1 27 TRP CH2  C   6.839  10.362  -9.056 1.00 . A A .  27 TRP CH2  1 1 
       11 25424 1 1 27 TRP CZ2  C   7.126  11.046 -10.243 1.00 . A A .  27 TRP CZ2  1 1 
       11 25425 1 1 27 TRP CZ3  C   7.361   9.077  -8.862 1.00 . A A .  27 TRP CZ3  1 1 
       11 25426 1 1 27 TRP H    H   9.947   6.557 -14.830 1.00 . A A .  27 TRP H    1 1 
       11 25427 1 1 27 TRP HA   H  11.173   8.934 -13.913 1.00 . A A .  27 TRP HA   1 1 
       11 25428 1 1 27 TRP HB2  H   9.563   6.810 -12.670 1.00 . A A .  27 TRP HB2  1 1 
       11 25429 1 1 27 TRP HB3  H  10.751   7.462 -11.571 1.00 . A A .  27 TRP HB3  1 1 
       11 25430 1 1 27 TRP HD1  H   9.387   9.914 -14.085 1.00 . A A .  27 TRP HD1  1 1 
       11 25431 1 1 27 TRP HE1  H   7.827  11.581 -12.974 1.00 . A A .  27 TRP HE1  1 1 
       11 25432 1 1 27 TRP HE3  H   8.732   7.563  -9.585 1.00 . A A .  27 TRP HE3  1 1 
       11 25433 1 1 27 TRP HH2  H   6.141  10.777  -8.343 1.00 . A A .  27 TRP HH2  1 1 
       11 25434 1 1 27 TRP HZ2  H   6.608  11.949 -10.517 1.00 . A A .  27 TRP HZ2  1 1 
       11 25435 1 1 27 TRP HZ3  H   6.957   8.489  -8.056 1.00 . A A .  27 TRP HZ3  1 1 
       11 25436 1 1 27 TRP N    N  10.752   7.183 -14.876 1.00 . A A .  27 TRP N    1 1 
       11 25437 1 1 27 TRP NE1  N   8.266  10.818 -12.468 1.00 . A A .  27 TRP NE1  1 1 
       11 25438 1 1 27 TRP O    O  13.251   8.349 -12.543 1.00 . A A .  27 TRP O    1 1 
       11 25439 1 1 28 MET C    C  15.391   6.936 -14.338 1.00 . A A .  28 MET C    1 1 
       11 25440 1 1 28 MET CA   C  14.517   6.052 -13.425 1.00 . A A .  28 MET CA   1 1 
       11 25441 1 1 28 MET CB   C  14.680   4.549 -13.655 1.00 . A A .  28 MET CB   1 1 
       11 25442 1 1 28 MET CE   C  16.688   3.372 -15.972 1.00 . A A .  28 MET CE   1 1 
       11 25443 1 1 28 MET CG   C  16.100   4.094 -13.365 1.00 . A A .  28 MET CG   1 1 
       11 25444 1 1 28 MET H    H  12.515   5.677 -14.012 1.00 . A A .  28 MET H    1 1 
       11 25445 1 1 28 MET HA   H  14.795   6.269 -12.399 1.00 . A A .  28 MET HA   1 1 
       11 25446 1 1 28 MET HB2  H  14.015   4.018 -12.972 1.00 . A A .  28 MET HB2  1 1 
       11 25447 1 1 28 MET HB3  H  14.395   4.282 -14.669 1.00 . A A .  28 MET HB3  1 1 
       11 25448 1 1 28 MET HE1  H  15.762   3.793 -16.369 1.00 . A A .  28 MET HE1  1 1 
       11 25449 1 1 28 MET HE2  H  17.438   3.331 -16.759 1.00 . A A .  28 MET HE2  1 1 
       11 25450 1 1 28 MET HE3  H  16.508   2.366 -15.588 1.00 . A A .  28 MET HE3  1 1 
       11 25451 1 1 28 MET HG2  H  16.415   4.603 -12.456 1.00 . A A .  28 MET HG2  1 1 
       11 25452 1 1 28 MET HG3  H  16.081   3.022 -13.172 1.00 . A A .  28 MET HG3  1 1 
       11 25453 1 1 28 MET N    N  13.110   6.368 -13.582 1.00 . A A .  28 MET N    1 1 
       11 25454 1 1 28 MET O    O  16.378   7.512 -13.884 1.00 . A A .  28 MET O    1 1 
       11 25455 1 1 28 MET SD   S  17.334   4.419 -14.649 1.00 . A A .  28 MET SD   1 1 
       11 25456 1 1 29 LEU C    C  15.702   9.389 -16.394 1.00 . A A .  29 LEU C    1 1 
       11 25457 1 1 29 LEU CA   C  15.731   7.857 -16.624 1.00 . A A .  29 LEU CA   1 1 
       11 25458 1 1 29 LEU CB   C  15.192   7.416 -18.012 1.00 . A A .  29 LEU CB   1 1 
       11 25459 1 1 29 LEU CD1  C  16.699   8.511 -19.729 1.00 . A A .  29 LEU CD1  1 1 
       11 25460 1 1 29 LEU CD2  C  17.390   6.325 -18.719 1.00 . A A .  29 LEU CD2  1 1 
       11 25461 1 1 29 LEU CG   C  16.202   7.193 -19.153 1.00 . A A .  29 LEU CG   1 1 
       11 25462 1 1 29 LEU H    H  14.179   6.592 -15.915 1.00 . A A .  29 LEU H    1 1 
       11 25463 1 1 29 LEU HA   H  16.769   7.554 -16.528 1.00 . A A .  29 LEU HA   1 1 
       11 25464 1 1 29 LEU HB2  H  14.698   6.453 -17.903 1.00 . A A .  29 LEU HB2  1 1 
       11 25465 1 1 29 LEU HB3  H  14.423   8.117 -18.341 1.00 . A A .  29 LEU HB3  1 1 
       11 25466 1 1 29 LEU HD11 H  15.848   9.128 -20.026 1.00 . A A .  29 LEU HD11 1 1 
       11 25467 1 1 29 LEU HD12 H  17.294   9.055 -18.995 1.00 . A A .  29 LEU HD12 1 1 
       11 25468 1 1 29 LEU HD13 H  17.302   8.318 -20.616 1.00 . A A .  29 LEU HD13 1 1 
       11 25469 1 1 29 LEU HD21 H  17.026   5.464 -18.163 1.00 . A A .  29 LEU HD21 1 1 
       11 25470 1 1 29 LEU HD22 H  17.944   5.974 -19.593 1.00 . A A .  29 LEU HD22 1 1 
       11 25471 1 1 29 LEU HD23 H  18.075   6.874 -18.075 1.00 . A A .  29 LEU HD23 1 1 
       11 25472 1 1 29 LEU HG   H  15.687   6.647 -19.949 1.00 . A A .  29 LEU HG   1 1 
       11 25473 1 1 29 LEU N    N  15.002   7.095 -15.609 1.00 . A A .  29 LEU N    1 1 
       11 25474 1 1 29 LEU O    O  16.722  10.049 -16.596 1.00 . A A .  29 LEU O    1 1 
       11 25475 1 1 30 HIS C    C  13.708  11.289 -14.065 1.00 . A A .  30 HIS C    1 1 
       11 25476 1 1 30 HIS CA   C  14.403  11.318 -15.437 1.00 . A A .  30 HIS CA   1 1 
       11 25477 1 1 30 HIS CB   C  13.556  12.131 -16.437 1.00 . A A .  30 HIS CB   1 1 
       11 25478 1 1 30 HIS CD2  C  13.356  11.982 -18.970 1.00 . A A .  30 HIS CD2  1 1 
       11 25479 1 1 30 HIS CE1  C  15.461  12.353 -19.542 1.00 . A A .  30 HIS CE1  1 1 
       11 25480 1 1 30 HIS CG   C  14.098  12.197 -17.843 1.00 . A A .  30 HIS CG   1 1 
       11 25481 1 1 30 HIS H    H  13.822   9.316 -15.673 1.00 . A A .  30 HIS H    1 1 
       11 25482 1 1 30 HIS HA   H  15.375  11.806 -15.339 1.00 . A A .  30 HIS HA   1 1 
       11 25483 1 1 30 HIS HB2  H  12.556  11.700 -16.488 1.00 . A A .  30 HIS HB2  1 1 
       11 25484 1 1 30 HIS HB3  H  13.454  13.152 -16.063 1.00 . A A .  30 HIS HB3  1 1 
       11 25485 1 1 30 HIS HD2  H  12.288  11.788 -19.006 1.00 . A A .  30 HIS HD2  1 1 
       11 25486 1 1 30 HIS HE1  H  16.355  12.453 -20.147 1.00 . A A .  30 HIS HE1  1 1 
       11 25487 1 1 30 HIS HE2  H  14.057  11.814 -21.002 1.00 . A A .  30 HIS HE2  1 1 
       11 25488 1 1 30 HIS N    N  14.593   9.934 -15.879 1.00 . A A .  30 HIS N    1 1 
       11 25489 1 1 30 HIS ND1  N  15.426  12.456 -18.203 1.00 . A A .  30 HIS ND1  1 1 
       11 25490 1 1 30 HIS NE2  N  14.242  12.061 -20.024 1.00 . A A .  30 HIS NE2  1 1 
       11 25491 1 1 30 HIS O    O  12.506  11.041 -13.957 1.00 . A A .  30 HIS O    1 1 
       11 25492 1 1 31 GLU C    C  13.063  12.512 -11.203 1.00 . A A .  31 GLU C    1 1 
       11 25493 1 1 31 GLU CA   C  14.079  11.422 -11.611 1.00 . A A .  31 GLU CA   1 1 
       11 25494 1 1 31 GLU CB   C  15.345  11.532 -10.742 1.00 . A A .  31 GLU CB   1 1 
       11 25495 1 1 31 GLU CD   C  17.606  10.602 -10.105 1.00 . A A .  31 GLU CD   1 1 
       11 25496 1 1 31 GLU CG   C  16.339  10.388 -10.956 1.00 . A A .  31 GLU CG   1 1 
       11 25497 1 1 31 GLU H    H  15.478  11.674 -13.190 1.00 . A A .  31 GLU H    1 1 
       11 25498 1 1 31 GLU HA   H  13.614  10.458 -11.418 1.00 . A A .  31 GLU HA   1 1 
       11 25499 1 1 31 GLU HB2  H  15.840  12.471 -10.975 1.00 . A A .  31 GLU HB2  1 1 
       11 25500 1 1 31 GLU HB3  H  15.073  11.540  -9.690 1.00 . A A .  31 GLU HB3  1 1 
       11 25501 1 1 31 GLU HG2  H  15.849   9.447 -10.698 1.00 . A A .  31 GLU HG2  1 1 
       11 25502 1 1 31 GLU HG3  H  16.620  10.347 -12.010 1.00 . A A .  31 GLU HG3  1 1 
       11 25503 1 1 31 GLU N    N  14.499  11.513 -13.017 1.00 . A A .  31 GLU N    1 1 
       11 25504 1 1 31 GLU O    O  12.731  13.414 -11.975 1.00 . A A .  31 GLU O    1 1 
       11 25505 1 1 31 GLU OE1  O  18.463  11.431 -10.498 1.00 . A A .  31 GLU OE1  1 1 
       11 25506 1 1 31 GLU OE2  O  17.752   9.950  -9.043 1.00 . A A .  31 GLU OE2  1 1 
       11 25507 1 1 32 GLU C    C  12.741  14.916  -9.127 1.00 . A A .  32 GLU C    1 1 
       11 25508 1 1 32 GLU CA   C  11.904  13.610  -9.276 1.00 . A A .  32 GLU CA   1 1 
       11 25509 1 1 32 GLU CB   C  11.310  13.129  -7.935 1.00 . A A .  32 GLU CB   1 1 
       11 25510 1 1 32 GLU CD   C  12.615  11.164  -6.918 1.00 . A A .  32 GLU CD   1 1 
       11 25511 1 1 32 GLU CG   C  12.342  12.683  -6.881 1.00 . A A .  32 GLU CG   1 1 
       11 25512 1 1 32 GLU H    H  12.958  11.753  -9.326 1.00 . A A .  32 GLU H    1 1 
       11 25513 1 1 32 GLU HA   H  11.064  13.870  -9.920 1.00 . A A .  32 GLU HA   1 1 
       11 25514 1 1 32 GLU HB2  H  10.736  13.953  -7.512 1.00 . A A .  32 GLU HB2  1 1 
       11 25515 1 1 32 GLU HB3  H  10.609  12.313  -8.118 1.00 . A A .  32 GLU HB3  1 1 
       11 25516 1 1 32 GLU HG2  H  13.274  13.235  -7.015 1.00 . A A .  32 GLU HG2  1 1 
       11 25517 1 1 32 GLU HG3  H  11.954  12.957  -5.897 1.00 . A A .  32 GLU HG3  1 1 
       11 25518 1 1 32 GLU N    N  12.650  12.516  -9.929 1.00 . A A .  32 GLU N    1 1 
       11 25519 1 1 32 GLU O    O  12.444  15.800  -8.320 1.00 . A A .  32 GLU O    1 1 
       11 25520 1 1 32 GLU OE1  O  13.226  10.676  -7.895 1.00 . A A .  32 GLU OE1  1 1 
       11 25521 1 1 32 GLU OE2  O  12.242  10.456  -5.949 1.00 . A A .  32 GLU OE2  1 1 
       11 25522 1 1 33 THR C    C  14.058  17.310 -10.886 1.00 . A A .  33 THR C    1 1 
       11 25523 1 1 33 THR CA   C  14.702  16.190 -10.046 1.00 . A A .  33 THR CA   1 1 
       11 25524 1 1 33 THR CB   C  16.044  15.725 -10.639 1.00 . A A .  33 THR CB   1 1 
       11 25525 1 1 33 THR CG2  C  15.980  15.275 -12.099 1.00 . A A .  33 THR CG2  1 1 
       11 25526 1 1 33 THR H    H  13.948  14.285 -10.580 1.00 . A A .  33 THR H    1 1 
       11 25527 1 1 33 THR HA   H  14.902  16.591  -9.052 1.00 . A A .  33 THR HA   1 1 
       11 25528 1 1 33 THR HB   H  16.412  14.892 -10.041 1.00 . A A .  33 THR HB   1 1 
       11 25529 1 1 33 THR HG1  H  17.329  16.812  -9.640 1.00 . A A .  33 THR HG1  1 1 
       11 25530 1 1 33 THR HG21 H  15.239  14.487 -12.231 1.00 . A A .  33 THR HG21 1 1 
       11 25531 1 1 33 THR HG22 H  15.725  16.112 -12.747 1.00 . A A .  33 THR HG22 1 1 
       11 25532 1 1 33 THR HG23 H  16.953  14.881 -12.395 1.00 . A A .  33 THR HG23 1 1 
       11 25533 1 1 33 THR N    N  13.826  15.025  -9.901 1.00 . A A .  33 THR N    1 1 
       11 25534 1 1 33 THR O    O  13.178  17.059 -11.712 1.00 . A A .  33 THR O    1 1 
       11 25535 1 1 33 THR OG1  O  16.978  16.775 -10.557 1.00 . A A .  33 THR OG1  1 1 
       11 25536 1 1 34 VAL C    C  14.784  19.788 -12.812 1.00 . A A .  34 VAL C    1 1 
       11 25537 1 1 34 VAL CA   C  14.055  19.733 -11.467 1.00 . A A .  34 VAL CA   1 1 
       11 25538 1 1 34 VAL CB   C  14.222  21.034 -10.648 1.00 . A A .  34 VAL CB   1 1 
       11 25539 1 1 34 VAL CG1  C  13.817  22.288 -11.437 1.00 . A A .  34 VAL CG1  1 1 
       11 25540 1 1 34 VAL CG2  C  13.344  20.981  -9.394 1.00 . A A .  34 VAL CG2  1 1 
       11 25541 1 1 34 VAL H    H  15.276  18.685 -10.050 1.00 . A A .  34 VAL H    1 1 
       11 25542 1 1 34 VAL HA   H  12.989  19.615 -11.667 1.00 . A A .  34 VAL HA   1 1 
       11 25543 1 1 34 VAL HB   H  15.264  21.136 -10.344 1.00 . A A .  34 VAL HB   1 1 
       11 25544 1 1 34 VAL HG11 H  14.491  22.447 -12.276 1.00 . A A .  34 VAL HG11 1 1 
       11 25545 1 1 34 VAL HG12 H  12.794  22.194 -11.803 1.00 . A A .  34 VAL HG12 1 1 
       11 25546 1 1 34 VAL HG13 H  13.881  23.168 -10.794 1.00 . A A .  34 VAL HG13 1 1 
       11 25547 1 1 34 VAL HG21 H  13.468  21.896  -8.816 1.00 . A A .  34 VAL HG21 1 1 
       11 25548 1 1 34 VAL HG22 H  12.299  20.880  -9.681 1.00 . A A .  34 VAL HG22 1 1 
       11 25549 1 1 34 VAL HG23 H  13.625  20.137  -8.766 1.00 . A A .  34 VAL HG23 1 1 
       11 25550 1 1 34 VAL N    N  14.509  18.557 -10.698 1.00 . A A .  34 VAL N    1 1 
       11 25551 1 1 34 VAL O    O  16.000  19.680 -12.862 1.00 . A A .  34 VAL O    1 1 
       11 25552 1 1 35 TYR C    C  15.496  20.896 -15.875 1.00 . A A .  35 TYR C    1 1 
       11 25553 1 1 35 TYR CA   C  14.433  19.907 -15.326 1.00 . A A .  35 TYR CA   1 1 
       11 25554 1 1 35 TYR CB   C  13.130  19.897 -16.162 1.00 . A A .  35 TYR CB   1 1 
       11 25555 1 1 35 TYR CD1  C  12.375  17.498 -15.786 1.00 . A A .  35 TYR CD1  1 1 
       11 25556 1 1 35 TYR CD2  C  12.728  18.283 -18.068 1.00 . A A .  35 TYR CD2  1 1 
       11 25557 1 1 35 TYR CE1  C  11.994  16.235 -16.283 1.00 . A A .  35 TYR CE1  1 1 
       11 25558 1 1 35 TYR CE2  C  12.357  17.020 -18.566 1.00 . A A .  35 TYR CE2  1 1 
       11 25559 1 1 35 TYR CG   C  12.736  18.526 -16.682 1.00 . A A .  35 TYR CG   1 1 
       11 25560 1 1 35 TYR CZ   C  11.991  15.990 -17.673 1.00 . A A .  35 TYR CZ   1 1 
       11 25561 1 1 35 TYR H    H  13.066  20.120 -13.735 1.00 . A A .  35 TYR H    1 1 
       11 25562 1 1 35 TYR HA   H  14.886  18.921 -15.444 1.00 . A A .  35 TYR HA   1 1 
       11 25563 1 1 35 TYR HB2  H  12.303  20.289 -15.569 1.00 . A A .  35 TYR HB2  1 1 
       11 25564 1 1 35 TYR HB3  H  13.215  20.578 -17.009 1.00 . A A .  35 TYR HB3  1 1 
       11 25565 1 1 35 TYR HD1  H  12.408  17.668 -14.716 1.00 . A A .  35 TYR HD1  1 1 
       11 25566 1 1 35 TYR HD2  H  13.008  19.065 -18.763 1.00 . A A .  35 TYR HD2  1 1 
       11 25567 1 1 35 TYR HE1  H  11.720  15.437 -15.608 1.00 . A A .  35 TYR HE1  1 1 
       11 25568 1 1 35 TYR HE2  H  12.352  16.846 -19.633 1.00 . A A .  35 TYR HE2  1 1 
       11 25569 1 1 35 TYR HH   H  11.708  14.698 -19.110 1.00 . A A .  35 TYR HH   1 1 
       11 25570 1 1 35 TYR N    N  14.050  20.015 -13.901 1.00 . A A .  35 TYR N    1 1 
       11 25571 1 1 35 TYR O    O  15.574  21.127 -17.080 1.00 . A A .  35 TYR O    1 1 
       11 25572 1 1 35 TYR OH   O  11.616  14.771 -18.146 1.00 . A A .  35 TYR OH   1 1 
       11 25573 1 1 36 LYS C    C  17.233  23.587 -16.190 1.00 . A A .  36 LYS C    1 1 
       11 25574 1 1 36 LYS CA   C  17.539  22.304 -15.387 1.00 . A A .  36 LYS CA   1 1 
       11 25575 1 1 36 LYS CB   C  18.632  21.441 -16.069 1.00 . A A .  36 LYS CB   1 1 
       11 25576 1 1 36 LYS CD   C  19.049  19.805 -14.117 1.00 . A A .  36 LYS CD   1 1 
       11 25577 1 1 36 LYS CE   C  18.514  18.451 -13.632 1.00 . A A .  36 LYS CE   1 1 
       11 25578 1 1 36 LYS CG   C  18.742  19.978 -15.613 1.00 . A A .  36 LYS CG   1 1 
       11 25579 1 1 36 LYS H    H  16.258  21.211 -14.043 1.00 . A A .  36 LYS H    1 1 
       11 25580 1 1 36 LYS HA   H  17.966  22.677 -14.452 1.00 . A A .  36 LYS HA   1 1 
       11 25581 1 1 36 LYS HB2  H  18.427  21.414 -17.138 1.00 . A A .  36 LYS HB2  1 1 
       11 25582 1 1 36 LYS HB3  H  19.600  21.924 -15.935 1.00 . A A .  36 LYS HB3  1 1 
       11 25583 1 1 36 LYS HD2  H  20.131  19.868 -13.968 1.00 . A A .  36 LYS HD2  1 1 
       11 25584 1 1 36 LYS HD3  H  18.575  20.595 -13.537 1.00 . A A .  36 LYS HD3  1 1 
       11 25585 1 1 36 LYS HE2  H  17.431  18.409 -13.848 1.00 . A A .  36 LYS HE2  1 1 
       11 25586 1 1 36 LYS HE3  H  19.001  17.647 -14.193 1.00 . A A .  36 LYS HE3  1 1 
       11 25587 1 1 36 LYS HG2  H  17.806  19.480 -15.859 1.00 . A A .  36 LYS HG2  1 1 
       11 25588 1 1 36 LYS HG3  H  19.529  19.493 -16.190 1.00 . A A .  36 LYS HG3  1 1 
       11 25589 1 1 36 LYS HZ1  H  18.334  19.062 -11.651 1.00 . A A .  36 LYS HZ1  1 1 
       11 25590 1 1 36 LYS HZ2  H  18.300  17.450 -11.801 1.00 . A A .  36 LYS HZ2  1 1 
       11 25591 1 1 36 LYS HZ3  H  19.730  18.250 -11.938 1.00 . A A .  36 LYS HZ3  1 1 
       11 25592 1 1 36 LYS N    N  16.354  21.475 -15.020 1.00 . A A .  36 LYS N    1 1 
       11 25593 1 1 36 LYS NZ   N  18.744  18.292 -12.168 1.00 . A A .  36 LYS NZ   1 1 
       11 25594 1 1 36 LYS O    O  18.125  24.182 -16.791 1.00 . A A .  36 LYS O    1 1 
       11 25595 1 1 37 GLY C    C  14.921  24.715 -18.419 1.00 . A A .  37 GLY C    1 1 
       11 25596 1 1 37 GLY CA   C  15.446  25.115 -17.027 1.00 . A A .  37 GLY CA   1 1 
       11 25597 1 1 37 GLY H    H  15.310  23.478 -15.652 1.00 . A A .  37 GLY H    1 1 
       11 25598 1 1 37 GLY HA2  H  14.623  25.583 -16.487 1.00 . A A .  37 GLY HA2  1 1 
       11 25599 1 1 37 GLY HA3  H  16.221  25.871 -17.162 1.00 . A A .  37 GLY HA3  1 1 
       11 25600 1 1 37 GLY N    N  15.965  24.003 -16.212 1.00 . A A .  37 GLY N    1 1 
       11 25601 1 1 37 GLY O    O  14.486  25.589 -19.173 1.00 . A A .  37 GLY O    1 1 
       11 25602 1 1 38 GLY C    C  12.744  22.756 -19.783 1.00 . A A .  38 GLY C    1 1 
       11 25603 1 1 38 GLY CA   C  14.269  22.876 -19.956 1.00 . A A .  38 GLY CA   1 1 
       11 25604 1 1 38 GLY H    H  15.305  22.748 -18.097 1.00 . A A .  38 GLY H    1 1 
       11 25605 1 1 38 GLY HA2  H  14.475  23.513 -20.818 1.00 . A A .  38 GLY HA2  1 1 
       11 25606 1 1 38 GLY HA3  H  14.666  21.882 -20.166 1.00 . A A .  38 GLY HA3  1 1 
       11 25607 1 1 38 GLY N    N  14.937  23.419 -18.764 1.00 . A A .  38 GLY N    1 1 
       11 25608 1 1 38 GLY O    O  12.197  23.064 -18.720 1.00 . A A .  38 GLY O    1 1 
       11 25609 1 1 39 ASP C    C  10.292  20.764 -19.955 1.00 . A A .  39 ASP C    1 1 
       11 25610 1 1 39 ASP CA   C  10.595  22.045 -20.753 1.00 . A A .  39 ASP CA   1 1 
       11 25611 1 1 39 ASP CB   C   9.967  21.999 -22.148 1.00 . A A .  39 ASP CB   1 1 
       11 25612 1 1 39 ASP CG   C  10.001  23.374 -22.836 1.00 . A A .  39 ASP CG   1 1 
       11 25613 1 1 39 ASP H    H  12.538  22.009 -21.661 1.00 . A A .  39 ASP H    1 1 
       11 25614 1 1 39 ASP HA   H  10.133  22.882 -20.227 1.00 . A A .  39 ASP HA   1 1 
       11 25615 1 1 39 ASP HB2  H  10.490  21.259 -22.756 1.00 . A A .  39 ASP HB2  1 1 
       11 25616 1 1 39 ASP HB3  H   8.926  21.685 -22.040 1.00 . A A .  39 ASP HB3  1 1 
       11 25617 1 1 39 ASP N    N  12.045  22.282 -20.821 1.00 . A A .  39 ASP N    1 1 
       11 25618 1 1 39 ASP O    O  10.737  19.665 -20.300 1.00 . A A .  39 ASP O    1 1 
       11 25619 1 1 39 ASP OD1  O   9.233  24.277 -22.421 1.00 . A A .  39 ASP OD1  1 1 
       11 25620 1 1 39 ASP OD2  O  10.788  23.559 -23.795 1.00 . A A .  39 ASP OD2  1 1 
       11 25621 1 1 40 THR C    C   8.503  18.689 -18.405 1.00 . A A .  40 THR C    1 1 
       11 25622 1 1 40 THR CA   C   9.337  19.861 -17.860 1.00 . A A .  40 THR CA   1 1 
       11 25623 1 1 40 THR CB   C   8.703  20.452 -16.591 1.00 . A A .  40 THR CB   1 1 
       11 25624 1 1 40 THR CG2  C   8.889  19.559 -15.368 1.00 . A A .  40 THR CG2  1 1 
       11 25625 1 1 40 THR H    H   9.275  21.849 -18.589 1.00 . A A .  40 THR H    1 1 
       11 25626 1 1 40 THR HA   H  10.315  19.479 -17.584 1.00 . A A .  40 THR HA   1 1 
       11 25627 1 1 40 THR HB   H   7.644  20.620 -16.766 1.00 . A A .  40 THR HB   1 1 
       11 25628 1 1 40 THR HG1  H   8.691  22.220 -15.744 1.00 . A A .  40 THR HG1  1 1 
       11 25629 1 1 40 THR HG21 H   8.455  20.040 -14.492 1.00 . A A .  40 THR HG21 1 1 
       11 25630 1 1 40 THR HG22 H   8.385  18.614 -15.530 1.00 . A A .  40 THR HG22 1 1 
       11 25631 1 1 40 THR HG23 H   9.951  19.380 -15.196 1.00 . A A .  40 THR HG23 1 1 
       11 25632 1 1 40 THR N    N   9.545  20.914 -18.861 1.00 . A A .  40 THR N    1 1 
       11 25633 1 1 40 THR O    O   7.516  18.900 -19.113 1.00 . A A .  40 THR O    1 1 
       11 25634 1 1 40 THR OG1  O   9.317  21.682 -16.269 1.00 . A A .  40 THR OG1  1 1 
       11 25635 1 1 41 VAL C    C   8.278  15.837 -19.977 1.00 . A A .  41 VAL C    1 1 
       11 25636 1 1 41 VAL CA   C   8.360  16.143 -18.474 1.00 . A A .  41 VAL CA   1 1 
       11 25637 1 1 41 VAL CB   C   7.058  15.733 -17.749 1.00 . A A .  41 VAL CB   1 1 
       11 25638 1 1 41 VAL CG1  C   7.214  15.826 -16.234 1.00 . A A .  41 VAL CG1  1 1 
       11 25639 1 1 41 VAL CG2  C   5.799  16.483 -18.184 1.00 . A A .  41 VAL CG2  1 1 
       11 25640 1 1 41 VAL H    H   9.748  17.412 -17.497 1.00 . A A .  41 VAL H    1 1 
       11 25641 1 1 41 VAL HA   H   9.095  15.420 -18.123 1.00 . A A .  41 VAL HA   1 1 
       11 25642 1 1 41 VAL HB   H   6.878  14.681 -17.970 1.00 . A A .  41 VAL HB   1 1 
       11 25643 1 1 41 VAL HG11 H   7.157  16.861 -15.914 1.00 . A A .  41 VAL HG11 1 1 
       11 25644 1 1 41 VAL HG12 H   6.408  15.270 -15.761 1.00 . A A .  41 VAL HG12 1 1 
       11 25645 1 1 41 VAL HG13 H   8.173  15.398 -15.938 1.00 . A A .  41 VAL HG13 1 1 
       11 25646 1 1 41 VAL HG21 H   5.704  16.447 -19.269 1.00 . A A .  41 VAL HG21 1 1 
       11 25647 1 1 41 VAL HG22 H   4.928  16.007 -17.737 1.00 . A A .  41 VAL HG22 1 1 
       11 25648 1 1 41 VAL HG23 H   5.841  17.517 -17.852 1.00 . A A .  41 VAL HG23 1 1 
       11 25649 1 1 41 VAL N    N   8.909  17.458 -18.059 1.00 . A A .  41 VAL N    1 1 
       11 25650 1 1 41 VAL O    O   7.809  14.757 -20.346 1.00 . A A .  41 VAL O    1 1 
       11 25651 1 1 42 THR C    C   9.890  15.249 -22.578 1.00 . A A .  42 THR C    1 1 
       11 25652 1 1 42 THR CA   C   8.867  16.364 -22.299 1.00 . A A .  42 THR CA   1 1 
       11 25653 1 1 42 THR CB   C   9.126  17.560 -23.227 1.00 . A A .  42 THR CB   1 1 
       11 25654 1 1 42 THR CG2  C   7.996  17.671 -24.253 1.00 . A A .  42 THR CG2  1 1 
       11 25655 1 1 42 THR H    H   9.095  17.608 -20.561 1.00 . A A .  42 THR H    1 1 
       11 25656 1 1 42 THR HA   H   7.898  15.974 -22.586 1.00 . A A .  42 THR HA   1 1 
       11 25657 1 1 42 THR HB   H  10.056  17.389 -23.762 1.00 . A A .  42 THR HB   1 1 
       11 25658 1 1 42 THR HG1  H  10.044  18.873 -22.097 1.00 . A A .  42 THR HG1  1 1 
       11 25659 1 1 42 THR HG21 H   8.125  18.571 -24.854 1.00 . A A .  42 THR HG21 1 1 
       11 25660 1 1 42 THR HG22 H   8.009  16.804 -24.914 1.00 . A A .  42 THR HG22 1 1 
       11 25661 1 1 42 THR HG23 H   7.037  17.711 -23.739 1.00 . A A .  42 THR HG23 1 1 
       11 25662 1 1 42 THR N    N   8.769  16.704 -20.868 1.00 . A A .  42 THR N    1 1 
       11 25663 1 1 42 THR O    O  10.842  15.049 -21.818 1.00 . A A .  42 THR O    1 1 
       11 25664 1 1 42 THR OG1  O   9.189  18.799 -22.557 1.00 . A A .  42 THR OG1  1 1 
       11 25665 1 1 43 LEU C    C  10.591  13.282 -25.664 1.00 . A A .  43 LEU C    1 1 
       11 25666 1 1 43 LEU CA   C  10.528  13.402 -24.127 1.00 . A A .  43 LEU CA   1 1 
       11 25667 1 1 43 LEU CB   C  10.068  12.085 -23.464 1.00 . A A .  43 LEU CB   1 1 
       11 25668 1 1 43 LEU CD1  C   8.665  10.023 -23.665 1.00 . A A .  43 LEU CD1  1 1 
       11 25669 1 1 43 LEU CD2  C   7.540  12.168 -23.114 1.00 . A A .  43 LEU CD2  1 1 
       11 25670 1 1 43 LEU CG   C   8.693  11.533 -23.896 1.00 . A A .  43 LEU CG   1 1 
       11 25671 1 1 43 LEU H    H   8.909  14.759 -24.285 1.00 . A A .  43 LEU H    1 1 
       11 25672 1 1 43 LEU HA   H  11.551  13.588 -23.789 1.00 . A A .  43 LEU HA   1 1 
       11 25673 1 1 43 LEU HB2  H  10.821  11.338 -23.705 1.00 . A A .  43 LEU HB2  1 1 
       11 25674 1 1 43 LEU HB3  H  10.088  12.203 -22.381 1.00 . A A .  43 LEU HB3  1 1 
       11 25675 1 1 43 LEU HD11 H   8.897   9.790 -22.628 1.00 . A A .  43 LEU HD11 1 1 
       11 25676 1 1 43 LEU HD12 H   7.683   9.626 -23.917 1.00 . A A .  43 LEU HD12 1 1 
       11 25677 1 1 43 LEU HD13 H   9.405   9.542 -24.305 1.00 . A A .  43 LEU HD13 1 1 
       11 25678 1 1 43 LEU HD21 H   6.603  11.666 -23.361 1.00 . A A .  43 LEU HD21 1 1 
       11 25679 1 1 43 LEU HD22 H   7.716  12.089 -22.041 1.00 . A A .  43 LEU HD22 1 1 
       11 25680 1 1 43 LEU HD23 H   7.432  13.219 -23.375 1.00 . A A .  43 LEU HD23 1 1 
       11 25681 1 1 43 LEU HG   H   8.534  11.708 -24.960 1.00 . A A .  43 LEU HG   1 1 
       11 25682 1 1 43 LEU N    N   9.688  14.520 -23.686 1.00 . A A .  43 LEU N    1 1 
       11 25683 1 1 43 LEU O    O   9.836  13.933 -26.388 1.00 . A A .  43 LEU O    1 1 
       11 25684 1 1 44 ASN C    C  11.963  10.817 -27.955 1.00 . A A .  44 ASN C    1 1 
       11 25685 1 1 44 ASN CA   C  11.926  12.297 -27.539 1.00 . A A .  44 ASN CA   1 1 
       11 25686 1 1 44 ASN CB   C  13.342  12.906 -27.683 1.00 . A A .  44 ASN CB   1 1 
       11 25687 1 1 44 ASN CG   C  13.530  14.247 -26.986 1.00 . A A .  44 ASN CG   1 1 
       11 25688 1 1 44 ASN H    H  12.078  11.947 -25.460 1.00 . A A .  44 ASN H    1 1 
       11 25689 1 1 44 ASN HA   H  11.239  12.829 -28.200 1.00 . A A .  44 ASN HA   1 1 
       11 25690 1 1 44 ASN HB2  H  14.076  12.213 -27.262 1.00 . A A .  44 ASN HB2  1 1 
       11 25691 1 1 44 ASN HB3  H  13.577  13.036 -28.739 1.00 . A A .  44 ASN HB3  1 1 
       11 25692 1 1 44 ASN HD21 H  13.884  13.342 -25.217 1.00 . A A .  44 ASN HD21 1 1 
       11 25693 1 1 44 ASN HD22 H  13.948  15.128 -25.237 1.00 . A A .  44 ASN HD22 1 1 
       11 25694 1 1 44 ASN N    N  11.503  12.437 -26.142 1.00 . A A .  44 ASN N    1 1 
       11 25695 1 1 44 ASN ND2  N  13.854  14.232 -25.715 1.00 . A A .  44 ASN ND2  1 1 
       11 25696 1 1 44 ASN O    O  11.884   9.920 -27.116 1.00 . A A .  44 ASN O    1 1 
       11 25697 1 1 44 ASN OD1  O  13.392  15.309 -27.578 1.00 . A A .  44 ASN OD1  1 1 
       11 25698 1 1 45 GLU C    C  13.729   8.539 -29.050 1.00 . A A .  45 GLU C    1 1 
       11 25699 1 1 45 GLU CA   C  12.471   9.155 -29.691 1.00 . A A .  45 GLU CA   1 1 
       11 25700 1 1 45 GLU CB   C  12.547   9.081 -31.219 1.00 . A A .  45 GLU CB   1 1 
       11 25701 1 1 45 GLU CD   C  11.353   9.358 -33.436 1.00 . A A .  45 GLU CD   1 1 
       11 25702 1 1 45 GLU CG   C  11.262   9.558 -31.909 1.00 . A A .  45 GLU CG   1 1 
       11 25703 1 1 45 GLU H    H  12.274  11.290 -29.910 1.00 . A A .  45 GLU H    1 1 
       11 25704 1 1 45 GLU HA   H  11.632   8.538 -29.372 1.00 . A A .  45 GLU HA   1 1 
       11 25705 1 1 45 GLU HB2  H  13.395   9.673 -31.565 1.00 . A A .  45 GLU HB2  1 1 
       11 25706 1 1 45 GLU HB3  H  12.707   8.038 -31.489 1.00 . A A .  45 GLU HB3  1 1 
       11 25707 1 1 45 GLU HG2  H  10.412   8.994 -31.512 1.00 . A A .  45 GLU HG2  1 1 
       11 25708 1 1 45 GLU HG3  H  11.092  10.613 -31.683 1.00 . A A .  45 GLU HG3  1 1 
       11 25709 1 1 45 GLU N    N  12.225  10.536 -29.234 1.00 . A A .  45 GLU N    1 1 
       11 25710 1 1 45 GLU O    O  13.790   7.324 -28.872 1.00 . A A .  45 GLU O    1 1 
       11 25711 1 1 45 GLU OE1  O  11.837  10.274 -34.148 1.00 . A A .  45 GLU OE1  1 1 
       11 25712 1 1 45 GLU OE2  O  10.934   8.287 -33.942 1.00 . A A .  45 GLU OE2  1 1 
       11 25713 1 1 46 THR C    C  15.326   8.275 -26.481 1.00 . A A .  46 THR C    1 1 
       11 25714 1 1 46 THR CA   C  15.823   8.908 -27.775 1.00 . A A .  46 THR CA   1 1 
       11 25715 1 1 46 THR CB   C  16.776  10.059 -27.418 1.00 . A A .  46 THR CB   1 1 
       11 25716 1 1 46 THR CG2  C  17.871   9.606 -26.442 1.00 . A A .  46 THR CG2  1 1 
       11 25717 1 1 46 THR H    H  14.645  10.339 -28.875 1.00 . A A .  46 THR H    1 1 
       11 25718 1 1 46 THR HA   H  16.389   8.153 -28.321 1.00 . A A .  46 THR HA   1 1 
       11 25719 1 1 46 THR HB   H  16.210  10.869 -26.957 1.00 . A A .  46 THR HB   1 1 
       11 25720 1 1 46 THR HG1  H  17.927  11.326 -28.381 1.00 . A A .  46 THR HG1  1 1 
       11 25721 1 1 46 THR HG21 H  18.610  10.395 -26.309 1.00 . A A .  46 THR HG21 1 1 
       11 25722 1 1 46 THR HG22 H  17.429   9.372 -25.467 1.00 . A A .  46 THR HG22 1 1 
       11 25723 1 1 46 THR HG23 H  18.361   8.709 -26.824 1.00 . A A .  46 THR HG23 1 1 
       11 25724 1 1 46 THR N    N  14.693   9.361 -28.610 1.00 . A A .  46 THR N    1 1 
       11 25725 1 1 46 THR O    O  15.757   7.184 -26.130 1.00 . A A .  46 THR O    1 1 
       11 25726 1 1 46 THR OG1  O  17.391  10.538 -28.597 1.00 . A A .  46 THR OG1  1 1 
       11 25727 1 1 47 ASP C    C  13.141   7.035 -24.798 1.00 . A A .  47 ASP C    1 1 
       11 25728 1 1 47 ASP CA   C  13.845   8.371 -24.526 1.00 . A A .  47 ASP CA   1 1 
       11 25729 1 1 47 ASP CB   C  12.910   9.407 -23.886 1.00 . A A .  47 ASP CB   1 1 
       11 25730 1 1 47 ASP CG   C  13.630  10.737 -23.629 1.00 . A A .  47 ASP CG   1 1 
       11 25731 1 1 47 ASP H    H  14.023   9.796 -26.110 1.00 . A A .  47 ASP H    1 1 
       11 25732 1 1 47 ASP HA   H  14.667   8.176 -23.835 1.00 . A A .  47 ASP HA   1 1 
       11 25733 1 1 47 ASP HB2  H  12.054   9.575 -24.539 1.00 . A A .  47 ASP HB2  1 1 
       11 25734 1 1 47 ASP HB3  H  12.537   9.009 -22.939 1.00 . A A .  47 ASP HB3  1 1 
       11 25735 1 1 47 ASP N    N  14.394   8.914 -25.774 1.00 . A A .  47 ASP N    1 1 
       11 25736 1 1 47 ASP O    O  13.428   6.033 -24.146 1.00 . A A .  47 ASP O    1 1 
       11 25737 1 1 47 ASP OD1  O  14.235  10.892 -22.547 1.00 . A A .  47 ASP OD1  1 1 
       11 25738 1 1 47 ASP OD2  O  13.615  11.613 -24.528 1.00 . A A .  47 ASP OD2  1 1 
       11 25739 1 1 48 LEU C    C  12.678   4.652 -26.788 1.00 . A A .  48 LEU C    1 1 
       11 25740 1 1 48 LEU CA   C  11.683   5.739 -26.329 1.00 . A A .  48 LEU CA   1 1 
       11 25741 1 1 48 LEU CB   C  10.720   6.065 -27.489 1.00 . A A .  48 LEU CB   1 1 
       11 25742 1 1 48 LEU CD1  C   8.870   7.405 -28.511 1.00 . A A .  48 LEU CD1  1 1 
       11 25743 1 1 48 LEU CD2  C   8.673   6.717 -26.125 1.00 . A A .  48 LEU CD2  1 1 
       11 25744 1 1 48 LEU CG   C   9.648   7.137 -27.223 1.00 . A A .  48 LEU CG   1 1 
       11 25745 1 1 48 LEU H    H  12.235   7.817 -26.416 1.00 . A A .  48 LEU H    1 1 
       11 25746 1 1 48 LEU HA   H  11.125   5.326 -25.483 1.00 . A A .  48 LEU HA   1 1 
       11 25747 1 1 48 LEU HB2  H  11.318   6.388 -28.341 1.00 . A A .  48 LEU HB2  1 1 
       11 25748 1 1 48 LEU HB3  H  10.216   5.140 -27.781 1.00 . A A .  48 LEU HB3  1 1 
       11 25749 1 1 48 LEU HD11 H   8.331   6.510 -28.820 1.00 . A A .  48 LEU HD11 1 1 
       11 25750 1 1 48 LEU HD12 H   8.161   8.216 -28.350 1.00 . A A .  48 LEU HD12 1 1 
       11 25751 1 1 48 LEU HD13 H   9.557   7.695 -29.310 1.00 . A A .  48 LEU HD13 1 1 
       11 25752 1 1 48 LEU HD21 H   7.901   7.479 -26.004 1.00 . A A .  48 LEU HD21 1 1 
       11 25753 1 1 48 LEU HD22 H   8.198   5.770 -26.385 1.00 . A A .  48 LEU HD22 1 1 
       11 25754 1 1 48 LEU HD23 H   9.202   6.610 -25.179 1.00 . A A .  48 LEU HD23 1 1 
       11 25755 1 1 48 LEU HG   H  10.127   8.064 -26.921 1.00 . A A .  48 LEU HG   1 1 
       11 25756 1 1 48 LEU N    N  12.347   6.967 -25.871 1.00 . A A .  48 LEU N    1 1 
       11 25757 1 1 48 LEU O    O  12.323   3.476 -26.835 1.00 . A A .  48 LEU O    1 1 
       11 25758 1 1 49 THR C    C  15.846   3.731 -26.186 1.00 . A A .  49 THR C    1 1 
       11 25759 1 1 49 THR CA   C  15.052   4.149 -27.429 1.00 . A A .  49 THR CA   1 1 
       11 25760 1 1 49 THR CB   C  15.964   4.840 -28.462 1.00 . A A .  49 THR CB   1 1 
       11 25761 1 1 49 THR CG2  C  17.230   4.050 -28.778 1.00 . A A .  49 THR CG2  1 1 
       11 25762 1 1 49 THR H    H  14.095   6.032 -27.112 1.00 . A A .  49 THR H    1 1 
       11 25763 1 1 49 THR HA   H  14.673   3.234 -27.888 1.00 . A A .  49 THR HA   1 1 
       11 25764 1 1 49 THR HB   H  16.270   5.814 -28.087 1.00 . A A .  49 THR HB   1 1 
       11 25765 1 1 49 THR HG1  H  14.621   5.749 -29.528 1.00 . A A .  49 THR HG1  1 1 
       11 25766 1 1 49 THR HG21 H  17.895   4.088 -27.914 1.00 . A A .  49 THR HG21 1 1 
       11 25767 1 1 49 THR HG22 H  16.978   3.013 -29.004 1.00 . A A .  49 THR HG22 1 1 
       11 25768 1 1 49 THR HG23 H  17.742   4.498 -29.630 1.00 . A A .  49 THR HG23 1 1 
       11 25769 1 1 49 THR N    N  13.920   5.033 -27.099 1.00 . A A .  49 THR N    1 1 
       11 25770 1 1 49 THR O    O  16.414   2.644 -26.157 1.00 . A A .  49 THR O    1 1 
       11 25771 1 1 49 THR OG1  O  15.266   5.031 -29.676 1.00 . A A .  49 THR OG1  1 1 
       11 25772 1 1 50 GLN C    C  15.628   3.348 -22.963 1.00 . A A .  50 GLN C    1 1 
       11 25773 1 1 50 GLN CA   C  16.522   4.206 -23.859 1.00 . A A .  50 GLN CA   1 1 
       11 25774 1 1 50 GLN CB   C  17.002   5.487 -23.157 1.00 . A A .  50 GLN CB   1 1 
       11 25775 1 1 50 GLN CD   C  19.458   5.369 -23.981 1.00 . A A .  50 GLN CD   1 1 
       11 25776 1 1 50 GLN CG   C  18.157   6.171 -23.915 1.00 . A A .  50 GLN CG   1 1 
       11 25777 1 1 50 GLN H    H  15.389   5.435 -25.198 1.00 . A A .  50 GLN H    1 1 
       11 25778 1 1 50 GLN HA   H  17.396   3.592 -24.065 1.00 . A A .  50 GLN HA   1 1 
       11 25779 1 1 50 GLN HB2  H  16.169   6.186 -23.078 1.00 . A A .  50 GLN HB2  1 1 
       11 25780 1 1 50 GLN HB3  H  17.333   5.249 -22.144 1.00 . A A .  50 GLN HB3  1 1 
       11 25781 1 1 50 GLN HE21 H  19.645   5.187 -21.962 1.00 . A A .  50 GLN HE21 1 1 
       11 25782 1 1 50 GLN HE22 H  20.898   4.450 -22.942 1.00 . A A .  50 GLN HE22 1 1 
       11 25783 1 1 50 GLN HG2  H  17.838   6.357 -24.940 1.00 . A A .  50 GLN HG2  1 1 
       11 25784 1 1 50 GLN HG3  H  18.363   7.127 -23.431 1.00 . A A .  50 GLN HG3  1 1 
       11 25785 1 1 50 GLN N    N  15.864   4.541 -25.124 1.00 . A A .  50 GLN N    1 1 
       11 25786 1 1 50 GLN NE2  N  20.026   4.957 -22.867 1.00 . A A .  50 GLN NE2  1 1 
       11 25787 1 1 50 GLN O    O  16.144   2.442 -22.317 1.00 . A A .  50 GLN O    1 1 
       11 25788 1 1 50 GLN OE1  O  19.984   5.088 -25.050 1.00 . A A .  50 GLN OE1  1 1 
       11 25789 1 1 51 ILE C    C  13.501   1.192 -22.494 1.00 . A A .  51 ILE C    1 1 
       11 25790 1 1 51 ILE CA   C  13.342   2.712 -22.233 1.00 . A A .  51 ILE CA   1 1 
       11 25791 1 1 51 ILE CB   C  11.904   3.277 -22.404 1.00 . A A .  51 ILE CB   1 1 
       11 25792 1 1 51 ILE CD1  C  12.411   5.591 -21.230 1.00 . A A .  51 ILE CD1  1 1 
       11 25793 1 1 51 ILE CG1  C  11.574   4.306 -21.293 1.00 . A A .  51 ILE CG1  1 1 
       11 25794 1 1 51 ILE CG2  C  10.805   2.198 -22.337 1.00 . A A .  51 ILE CG2  1 1 
       11 25795 1 1 51 ILE H    H  13.938   4.345 -23.488 1.00 . A A .  51 ILE H    1 1 
       11 25796 1 1 51 ILE HA   H  13.605   2.837 -21.183 1.00 . A A .  51 ILE HA   1 1 
       11 25797 1 1 51 ILE HB   H  11.825   3.767 -23.378 1.00 . A A .  51 ILE HB   1 1 
       11 25798 1 1 51 ILE HD11 H  13.481   5.378 -21.244 1.00 . A A .  51 ILE HD11 1 1 
       11 25799 1 1 51 ILE HD12 H  12.159   6.236 -22.073 1.00 . A A .  51 ILE HD12 1 1 
       11 25800 1 1 51 ILE HD13 H  12.172   6.109 -20.302 1.00 . A A .  51 ILE HD13 1 1 
       11 25801 1 1 51 ILE HG12 H  10.532   4.612 -21.397 1.00 . A A .  51 ILE HG12 1 1 
       11 25802 1 1 51 ILE HG13 H  11.669   3.802 -20.334 1.00 . A A .  51 ILE HG13 1 1 
       11 25803 1 1 51 ILE HG21 H  10.900   1.494 -23.164 1.00 . A A .  51 ILE HG21 1 1 
       11 25804 1 1 51 ILE HG22 H  10.860   1.655 -21.390 1.00 . A A .  51 ILE HG22 1 1 
       11 25805 1 1 51 ILE HG23 H   9.819   2.659 -22.420 1.00 . A A .  51 ILE HG23 1 1 
       11 25806 1 1 51 ILE N    N  14.303   3.541 -22.981 1.00 . A A .  51 ILE N    1 1 
       11 25807 1 1 51 ILE O    O  13.535   0.454 -21.513 1.00 . A A .  51 ILE O    1 1 
       11 25808 1 1 52 PRO C    C  15.496  -1.040 -23.430 1.00 . A A .  52 PRO C    1 1 
       11 25809 1 1 52 PRO CA   C  14.078  -0.720 -23.928 1.00 . A A .  52 PRO CA   1 1 
       11 25810 1 1 52 PRO CB   C  13.860  -1.013 -25.415 1.00 . A A .  52 PRO CB   1 1 
       11 25811 1 1 52 PRO CD   C  13.427   1.307 -25.013 1.00 . A A .  52 PRO CD   1 1 
       11 25812 1 1 52 PRO CG   C  13.977   0.357 -26.077 1.00 . A A .  52 PRO CG   1 1 
       11 25813 1 1 52 PRO HA   H  13.401  -1.365 -23.380 1.00 . A A .  52 PRO HA   1 1 
       11 25814 1 1 52 PRO HB2  H  14.586  -1.722 -25.814 1.00 . A A .  52 PRO HB2  1 1 
       11 25815 1 1 52 PRO HB3  H  12.848  -1.395 -25.554 1.00 . A A .  52 PRO HB3  1 1 
       11 25816 1 1 52 PRO HD2  H  13.894   2.281 -25.111 1.00 . A A .  52 PRO HD2  1 1 
       11 25817 1 1 52 PRO HD3  H  12.348   1.394 -25.139 1.00 . A A .  52 PRO HD3  1 1 
       11 25818 1 1 52 PRO HG2  H  15.027   0.569 -26.271 1.00 . A A .  52 PRO HG2  1 1 
       11 25819 1 1 52 PRO HG3  H  13.402   0.407 -27.003 1.00 . A A .  52 PRO HG3  1 1 
       11 25820 1 1 52 PRO N    N  13.708   0.684 -23.728 1.00 . A A .  52 PRO N    1 1 
       11 25821 1 1 52 PRO O    O  15.674  -2.059 -22.764 1.00 . A A .  52 PRO O    1 1 
       11 25822 1 1 53 LYS C    C  18.060  -0.697 -21.733 1.00 . A A .  53 LYS C    1 1 
       11 25823 1 1 53 LYS CA   C  17.891  -0.488 -23.227 1.00 . A A .  53 LYS CA   1 1 
       11 25824 1 1 53 LYS CB   C  18.857   0.608 -23.689 1.00 . A A .  53 LYS CB   1 1 
       11 25825 1 1 53 LYS CD   C  19.757   1.858 -25.659 1.00 . A A .  53 LYS CD   1 1 
       11 25826 1 1 53 LYS CE   C  20.020   1.852 -27.172 1.00 . A A .  53 LYS CE   1 1 
       11 25827 1 1 53 LYS CG   C  18.976   0.624 -25.215 1.00 . A A .  53 LYS CG   1 1 
       11 25828 1 1 53 LYS H    H  16.346   0.717 -24.099 1.00 . A A .  53 LYS H    1 1 
       11 25829 1 1 53 LYS HA   H  18.152  -1.429 -23.704 1.00 . A A .  53 LYS HA   1 1 
       11 25830 1 1 53 LYS HB2  H  18.515   1.574 -23.319 1.00 . A A .  53 LYS HB2  1 1 
       11 25831 1 1 53 LYS HB3  H  19.845   0.412 -23.255 1.00 . A A .  53 LYS HB3  1 1 
       11 25832 1 1 53 LYS HD2  H  19.147   2.724 -25.401 1.00 . A A .  53 LYS HD2  1 1 
       11 25833 1 1 53 LYS HD3  H  20.705   1.895 -25.120 1.00 . A A .  53 LYS HD3  1 1 
       11 25834 1 1 53 LYS HE2  H  20.481   0.895 -27.441 1.00 . A A .  53 LYS HE2  1 1 
       11 25835 1 1 53 LYS HE3  H  19.059   1.915 -27.697 1.00 . A A .  53 LYS HE3  1 1 
       11 25836 1 1 53 LYS HG2  H  19.484  -0.282 -25.544 1.00 . A A .  53 LYS HG2  1 1 
       11 25837 1 1 53 LYS HG3  H  17.983   0.663 -25.661 1.00 . A A .  53 LYS HG3  1 1 
       11 25838 1 1 53 LYS HZ1  H  21.835   2.880 -27.162 1.00 . A A .  53 LYS HZ1  1 1 
       11 25839 1 1 53 LYS HZ2  H  21.039   3.018 -28.574 1.00 . A A .  53 LYS HZ2  1 1 
       11 25840 1 1 53 LYS HZ3  H  20.549   3.881 -27.266 1.00 . A A .  53 LYS HZ3  1 1 
       11 25841 1 1 53 LYS N    N  16.504  -0.168 -23.623 1.00 . A A .  53 LYS N    1 1 
       11 25842 1 1 53 LYS NZ   N  20.911   2.983 -27.569 1.00 . A A .  53 LYS NZ   1 1 
       11 25843 1 1 53 LYS O    O  18.765  -1.602 -21.307 1.00 . A A .  53 LYS O    1 1 
       11 25844 1 1 54 VAL C    C  16.717  -1.244 -18.936 1.00 . A A .  54 VAL C    1 1 
       11 25845 1 1 54 VAL CA   C  17.417   0.013 -19.467 1.00 . A A .  54 VAL CA   1 1 
       11 25846 1 1 54 VAL CB   C  16.843   1.287 -18.847 1.00 . A A .  54 VAL CB   1 1 
       11 25847 1 1 54 VAL CG1  C  17.623   2.519 -19.326 1.00 . A A .  54 VAL CG1  1 1 
       11 25848 1 1 54 VAL CG2  C  15.351   1.487 -19.113 1.00 . A A .  54 VAL CG2  1 1 
       11 25849 1 1 54 VAL H    H  16.845   0.867 -21.346 1.00 . A A .  54 VAL H    1 1 
       11 25850 1 1 54 VAL HA   H  18.468  -0.042 -19.163 1.00 . A A .  54 VAL HA   1 1 
       11 25851 1 1 54 VAL HB   H  16.969   1.208 -17.782 1.00 . A A .  54 VAL HB   1 1 
       11 25852 1 1 54 VAL HG11 H  18.636   2.497 -18.919 1.00 . A A .  54 VAL HG11 1 1 
       11 25853 1 1 54 VAL HG12 H  17.699   2.564 -20.413 1.00 . A A .  54 VAL HG12 1 1 
       11 25854 1 1 54 VAL HG13 H  17.117   3.423 -18.998 1.00 . A A .  54 VAL HG13 1 1 
       11 25855 1 1 54 VAL HG21 H  14.995   2.362 -18.566 1.00 . A A .  54 VAL HG21 1 1 
       11 25856 1 1 54 VAL HG22 H  15.196   1.651 -20.169 1.00 . A A .  54 VAL HG22 1 1 
       11 25857 1 1 54 VAL HG23 H  14.770   0.613 -18.794 1.00 . A A .  54 VAL HG23 1 1 
       11 25858 1 1 54 VAL N    N  17.371   0.105 -20.928 1.00 . A A .  54 VAL N    1 1 
       11 25859 1 1 54 VAL O    O  17.007  -1.691 -17.835 1.00 . A A .  54 VAL O    1 1 
       11 25860 1 1 55 ILE C    C  16.242  -4.287 -19.821 1.00 . A A .  55 ILE C    1 1 
       11 25861 1 1 55 ILE CA   C  15.263  -3.186 -19.425 1.00 . A A .  55 ILE CA   1 1 
       11 25862 1 1 55 ILE CB   C  13.893  -3.348 -20.117 1.00 . A A .  55 ILE CB   1 1 
       11 25863 1 1 55 ILE CD1  C  11.826  -2.079 -20.808 1.00 . A A .  55 ILE CD1  1 1 
       11 25864 1 1 55 ILE CG1  C  12.886  -2.247 -19.721 1.00 . A A .  55 ILE CG1  1 1 
       11 25865 1 1 55 ILE CG2  C  13.287  -4.719 -19.785 1.00 . A A .  55 ILE CG2  1 1 
       11 25866 1 1 55 ILE H    H  15.606  -1.438 -20.620 1.00 . A A .  55 ILE H    1 1 
       11 25867 1 1 55 ILE HA   H  15.131  -3.272 -18.354 1.00 . A A .  55 ILE HA   1 1 
       11 25868 1 1 55 ILE HB   H  14.051  -3.303 -21.195 1.00 . A A .  55 ILE HB   1 1 
       11 25869 1 1 55 ILE HD11 H  12.331  -1.955 -21.762 1.00 . A A .  55 ILE HD11 1 1 
       11 25870 1 1 55 ILE HD12 H  11.193  -2.962 -20.854 1.00 . A A .  55 ILE HD12 1 1 
       11 25871 1 1 55 ILE HD13 H  11.224  -1.198 -20.592 1.00 . A A .  55 ILE HD13 1 1 
       11 25872 1 1 55 ILE HG12 H  12.386  -2.490 -18.787 1.00 . A A .  55 ILE HG12 1 1 
       11 25873 1 1 55 ILE HG13 H  13.391  -1.292 -19.597 1.00 . A A .  55 ILE HG13 1 1 
       11 25874 1 1 55 ILE HG21 H  13.860  -5.504 -20.277 1.00 . A A .  55 ILE HG21 1 1 
       11 25875 1 1 55 ILE HG22 H  13.288  -4.883 -18.706 1.00 . A A .  55 ILE HG22 1 1 
       11 25876 1 1 55 ILE HG23 H  12.260  -4.786 -20.156 1.00 . A A .  55 ILE HG23 1 1 
       11 25877 1 1 55 ILE N    N  15.840  -1.868 -19.731 1.00 . A A .  55 ILE N    1 1 
       11 25878 1 1 55 ILE O    O  16.560  -5.169 -19.025 1.00 . A A .  55 ILE O    1 1 
       11 25879 1 1 56 GLU C    C  19.025  -5.197 -20.716 1.00 . A A .  56 GLU C    1 1 
       11 25880 1 1 56 GLU CA   C  17.763  -5.142 -21.567 1.00 . A A .  56 GLU CA   1 1 
       11 25881 1 1 56 GLU CB   C  18.094  -4.802 -23.028 1.00 . A A .  56 GLU CB   1 1 
       11 25882 1 1 56 GLU CD   C  17.274  -4.987 -25.415 1.00 . A A .  56 GLU CD   1 1 
       11 25883 1 1 56 GLU CG   C  16.893  -5.098 -23.925 1.00 . A A .  56 GLU CG   1 1 
       11 25884 1 1 56 GLU H    H  16.444  -3.456 -21.639 1.00 . A A .  56 GLU H    1 1 
       11 25885 1 1 56 GLU HA   H  17.323  -6.133 -21.549 1.00 . A A .  56 GLU HA   1 1 
       11 25886 1 1 56 GLU HB2  H  18.373  -3.755 -23.116 1.00 . A A .  56 GLU HB2  1 1 
       11 25887 1 1 56 GLU HB3  H  18.929  -5.423 -23.353 1.00 . A A .  56 GLU HB3  1 1 
       11 25888 1 1 56 GLU HG2  H  16.535  -6.107 -23.699 1.00 . A A .  56 GLU HG2  1 1 
       11 25889 1 1 56 GLU HG3  H  16.093  -4.397 -23.686 1.00 . A A .  56 GLU HG3  1 1 
       11 25890 1 1 56 GLU N    N  16.781  -4.196 -21.032 1.00 . A A .  56 GLU N    1 1 
       11 25891 1 1 56 GLU O    O  19.539  -6.284 -20.472 1.00 . A A .  56 GLU O    1 1 
       11 25892 1 1 56 GLU OE1  O  17.698  -6.009 -26.010 1.00 . A A .  56 GLU OE1  1 1 
       11 25893 1 1 56 GLU OE2  O  17.150  -3.887 -26.007 1.00 . A A .  56 GLU OE2  1 1 
       11 25894 1 1 57 TYR C    C  20.393  -4.751 -17.954 1.00 . A A .  57 TYR C    1 1 
       11 25895 1 1 57 TYR CA   C  20.660  -4.042 -19.301 1.00 . A A .  57 TYR CA   1 1 
       11 25896 1 1 57 TYR CB   C  21.221  -2.611 -19.202 1.00 . A A .  57 TYR CB   1 1 
       11 25897 1 1 57 TYR CD1  C  23.578  -3.439 -18.569 1.00 . A A .  57 TYR CD1  1 1 
       11 25898 1 1 57 TYR CD2  C  22.858  -1.233 -17.854 1.00 . A A .  57 TYR CD2  1 1 
       11 25899 1 1 57 TYR CE1  C  24.823  -3.240 -17.939 1.00 . A A .  57 TYR CE1  1 1 
       11 25900 1 1 57 TYR CE2  C  24.100  -1.028 -17.220 1.00 . A A .  57 TYR CE2  1 1 
       11 25901 1 1 57 TYR CG   C  22.579  -2.441 -18.521 1.00 . A A .  57 TYR CG   1 1 
       11 25902 1 1 57 TYR CZ   C  25.087  -2.033 -17.257 1.00 . A A .  57 TYR CZ   1 1 
       11 25903 1 1 57 TYR H    H  19.040  -3.177 -20.412 1.00 . A A .  57 TYR H    1 1 
       11 25904 1 1 57 TYR HA   H  21.418  -4.603 -19.826 1.00 . A A .  57 TYR HA   1 1 
       11 25905 1 1 57 TYR HB2  H  21.327  -2.224 -20.216 1.00 . A A .  57 TYR HB2  1 1 
       11 25906 1 1 57 TYR HB3  H  20.483  -1.980 -18.706 1.00 . A A .  57 TYR HB3  1 1 
       11 25907 1 1 57 TYR HD1  H  23.404  -4.369 -19.088 1.00 . A A .  57 TYR HD1  1 1 
       11 25908 1 1 57 TYR HD2  H  22.107  -0.456 -17.814 1.00 . A A .  57 TYR HD2  1 1 
       11 25909 1 1 57 TYR HE1  H  25.581  -4.010 -17.976 1.00 . A A .  57 TYR HE1  1 1 
       11 25910 1 1 57 TYR HE2  H  24.299  -0.101 -16.706 1.00 . A A .  57 TYR HE2  1 1 
       11 25911 1 1 57 TYR HH   H  26.894  -2.579 -16.745 1.00 . A A .  57 TYR HH   1 1 
       11 25912 1 1 57 TYR N    N  19.481  -4.064 -20.169 1.00 . A A .  57 TYR N    1 1 
       11 25913 1 1 57 TYR O    O  21.299  -5.351 -17.380 1.00 . A A .  57 TYR O    1 1 
       11 25914 1 1 57 TYR OH   O  26.285  -1.827 -16.643 1.00 . A A .  57 TYR OH   1 1 
       11 25915 1 1 58 CYS C    C  18.627  -7.057 -16.548 1.00 . A A .  58 CYS C    1 1 
       11 25916 1 1 58 CYS CA   C  18.733  -5.549 -16.302 1.00 . A A .  58 CYS CA   1 1 
       11 25917 1 1 58 CYS CB   C  17.416  -5.019 -15.703 1.00 . A A .  58 CYS CB   1 1 
       11 25918 1 1 58 CYS H    H  18.409  -4.346 -18.052 1.00 . A A .  58 CYS H    1 1 
       11 25919 1 1 58 CYS HA   H  19.518  -5.431 -15.557 1.00 . A A .  58 CYS HA   1 1 
       11 25920 1 1 58 CYS HB2  H  16.728  -4.752 -16.508 1.00 . A A .  58 CYS HB2  1 1 
       11 25921 1 1 58 CYS HB3  H  16.958  -5.846 -15.151 1.00 . A A .  58 CYS HB3  1 1 
       11 25922 1 1 58 CYS N    N  19.128  -4.801 -17.502 1.00 . A A .  58 CYS N    1 1 
       11 25923 1 1 58 CYS O    O  19.160  -7.816 -15.747 1.00 . A A .  58 CYS O    1 1 
       11 25924 1 1 58 CYS SG   S  17.507  -3.641 -14.515 1.00 . A A .  58 CYS SG   1 1 
       11 25925 1 1 59 LYS C    C  19.229  -9.653 -18.223 1.00 . A A .  59 LYS C    1 1 
       11 25926 1 1 59 LYS CA   C  17.892  -8.997 -17.867 1.00 . A A .  59 LYS CA   1 1 
       11 25927 1 1 59 LYS CB   C  16.768  -9.389 -18.838 1.00 . A A .  59 LYS CB   1 1 
       11 25928 1 1 59 LYS CD   C  15.302  -8.018 -20.412 1.00 . A A .  59 LYS CD   1 1 
       11 25929 1 1 59 LYS CE   C  14.123  -9.015 -20.403 1.00 . A A .  59 LYS CE   1 1 
       11 25930 1 1 59 LYS CG   C  16.687  -8.654 -20.186 1.00 . A A .  59 LYS CG   1 1 
       11 25931 1 1 59 LYS H    H  17.485  -6.885 -18.234 1.00 . A A .  59 LYS H    1 1 
       11 25932 1 1 59 LYS HA   H  17.625  -9.459 -16.914 1.00 . A A .  59 LYS HA   1 1 
       11 25933 1 1 59 LYS HB2  H  16.876 -10.452 -19.053 1.00 . A A .  59 LYS HB2  1 1 
       11 25934 1 1 59 LYS HB3  H  15.833  -9.265 -18.301 1.00 . A A .  59 LYS HB3  1 1 
       11 25935 1 1 59 LYS HD2  H  15.137  -7.296 -19.608 1.00 . A A .  59 LYS HD2  1 1 
       11 25936 1 1 59 LYS HD3  H  15.303  -7.469 -21.356 1.00 . A A .  59 LYS HD3  1 1 
       11 25937 1 1 59 LYS HE2  H  14.196  -9.644 -19.509 1.00 . A A .  59 LYS HE2  1 1 
       11 25938 1 1 59 LYS HE3  H  13.190  -8.443 -20.300 1.00 . A A .  59 LYS HE3  1 1 
       11 25939 1 1 59 LYS HG2  H  17.445  -7.877 -20.227 1.00 . A A .  59 LYS HG2  1 1 
       11 25940 1 1 59 LYS HG3  H  16.890  -9.357 -20.992 1.00 . A A .  59 LYS HG3  1 1 
       11 25941 1 1 59 LYS HZ1  H  13.973  -9.302 -22.480 1.00 . A A .  59 LYS HZ1  1 1 
       11 25942 1 1 59 LYS HZ2  H  14.890 -10.447 -21.741 1.00 . A A .  59 LYS HZ2  1 1 
       11 25943 1 1 59 LYS HZ3  H  13.269 -10.487 -21.617 1.00 . A A .  59 LYS HZ3  1 1 
       11 25944 1 1 59 LYS N    N  17.978  -7.535 -17.624 1.00 . A A .  59 LYS N    1 1 
       11 25945 1 1 59 LYS NZ   N  14.068  -9.861 -21.637 1.00 . A A .  59 LYS NZ   1 1 
       11 25946 1 1 59 LYS O    O  19.457 -10.805 -17.865 1.00 . A A .  59 LYS O    1 1 
       11 25947 1 1 60 LYS C    C  22.458  -9.303 -17.916 1.00 . A A .  60 LYS C    1 1 
       11 25948 1 1 60 LYS CA   C  21.511  -9.332 -19.129 1.00 . A A .  60 LYS CA   1 1 
       11 25949 1 1 60 LYS CB   C  22.050  -8.632 -20.387 1.00 . A A .  60 LYS CB   1 1 
       11 25950 1 1 60 LYS CD   C  23.136  -6.560 -21.451 1.00 . A A .  60 LYS CD   1 1 
       11 25951 1 1 60 LYS CE   C  22.123  -6.521 -22.611 1.00 . A A .  60 LYS CE   1 1 
       11 25952 1 1 60 LYS CG   C  22.608  -7.225 -20.165 1.00 . A A .  60 LYS CG   1 1 
       11 25953 1 1 60 LYS H    H  19.789  -8.051 -19.281 1.00 . A A .  60 LYS H    1 1 
       11 25954 1 1 60 LYS HA   H  21.423 -10.378 -19.402 1.00 . A A .  60 LYS HA   1 1 
       11 25955 1 1 60 LYS HB2  H  22.855  -9.241 -20.803 1.00 . A A .  60 LYS HB2  1 1 
       11 25956 1 1 60 LYS HB3  H  21.220  -8.575 -21.097 1.00 . A A .  60 LYS HB3  1 1 
       11 25957 1 1 60 LYS HD2  H  23.437  -5.538 -21.203 1.00 . A A .  60 LYS HD2  1 1 
       11 25958 1 1 60 LYS HD3  H  24.029  -7.100 -21.777 1.00 . A A .  60 LYS HD3  1 1 
       11 25959 1 1 60 LYS HE2  H  21.825  -7.546 -22.853 1.00 . A A .  60 LYS HE2  1 1 
       11 25960 1 1 60 LYS HE3  H  21.224  -5.987 -22.281 1.00 . A A .  60 LYS HE3  1 1 
       11 25961 1 1 60 LYS HG2  H  21.834  -6.621 -19.717 1.00 . A A .  60 LYS HG2  1 1 
       11 25962 1 1 60 LYS HG3  H  23.426  -7.275 -19.456 1.00 . A A .  60 LYS HG3  1 1 
       11 25963 1 1 60 LYS HZ1  H  22.050  -5.872 -24.598 1.00 . A A .  60 LYS HZ1  1 1 
       11 25964 1 1 60 LYS HZ2  H  22.968  -4.904 -23.652 1.00 . A A .  60 LYS HZ2  1 1 
       11 25965 1 1 60 LYS HZ3  H  23.534  -6.357 -24.145 1.00 . A A .  60 LYS HZ3  1 1 
       11 25966 1 1 60 LYS N    N  20.134  -8.894 -18.849 1.00 . A A .  60 LYS N    1 1 
       11 25967 1 1 60 LYS NZ   N  22.704  -5.870 -23.824 1.00 . A A .  60 LYS NZ   1 1 
       11 25968 1 1 60 LYS O    O  23.379 -10.112 -17.854 1.00 . A A .  60 LYS O    1 1 
       11 25969 1 1 61 ASN C    C  21.932  -8.195 -14.449 1.00 . A A .  61 ASN C    1 1 
       11 25970 1 1 61 ASN CA   C  22.913  -8.377 -15.640 1.00 . A A .  61 ASN CA   1 1 
       11 25971 1 1 61 ASN CB   C  24.016  -7.293 -15.697 1.00 . A A .  61 ASN CB   1 1 
       11 25972 1 1 61 ASN CG   C  25.271  -7.766 -16.416 1.00 . A A .  61 ASN CG   1 1 
       11 25973 1 1 61 ASN H    H  21.455  -7.764 -17.064 1.00 . A A .  61 ASN H    1 1 
       11 25974 1 1 61 ASN HA   H  23.412  -9.334 -15.464 1.00 . A A .  61 ASN HA   1 1 
       11 25975 1 1 61 ASN HB2  H  23.631  -6.380 -16.155 1.00 . A A .  61 ASN HB2  1 1 
       11 25976 1 1 61 ASN HB3  H  24.325  -7.042 -14.679 1.00 . A A .  61 ASN HB3  1 1 
       11 25977 1 1 61 ASN HD21 H  24.682  -7.041 -18.210 1.00 . A A .  61 ASN HD21 1 1 
       11 25978 1 1 61 ASN HD22 H  26.231  -7.864 -18.170 1.00 . A A .  61 ASN HD22 1 1 
       11 25979 1 1 61 ASN N    N  22.210  -8.421 -16.935 1.00 . A A .  61 ASN N    1 1 
       11 25980 1 1 61 ASN ND2  N  25.405  -7.518 -17.702 1.00 . A A .  61 ASN ND2  1 1 
       11 25981 1 1 61 ASN O    O  21.895  -7.126 -13.838 1.00 . A A .  61 ASN O    1 1 
       11 25982 1 1 61 ASN OD1  O  26.145  -8.384 -15.825 1.00 . A A .  61 ASN OD1  1 1 
       11 25983 1 1 62 PRO C    C  20.652  -8.767 -11.573 1.00 . A A .  62 PRO C    1 1 
       11 25984 1 1 62 PRO CA   C  20.163  -9.176 -12.974 1.00 . A A .  62 PRO CA   1 1 
       11 25985 1 1 62 PRO CB   C  19.505 -10.563 -12.957 1.00 . A A .  62 PRO CB   1 1 
       11 25986 1 1 62 PRO CD   C  21.037 -10.512 -14.763 1.00 . A A .  62 PRO CD   1 1 
       11 25987 1 1 62 PRO CG   C  19.672 -11.067 -14.382 1.00 . A A .  62 PRO CG   1 1 
       11 25988 1 1 62 PRO HA   H  19.404  -8.450 -13.248 1.00 . A A .  62 PRO HA   1 1 
       11 25989 1 1 62 PRO HB2  H  20.037 -11.231 -12.279 1.00 . A A .  62 PRO HB2  1 1 
       11 25990 1 1 62 PRO HB3  H  18.451 -10.506 -12.700 1.00 . A A .  62 PRO HB3  1 1 
       11 25991 1 1 62 PRO HD2  H  21.823 -11.200 -14.442 1.00 . A A .  62 PRO HD2  1 1 
       11 25992 1 1 62 PRO HD3  H  21.061 -10.388 -15.844 1.00 . A A .  62 PRO HD3  1 1 
       11 25993 1 1 62 PRO HG2  H  19.645 -12.155 -14.434 1.00 . A A .  62 PRO HG2  1 1 
       11 25994 1 1 62 PRO HG3  H  18.903 -10.625 -15.019 1.00 . A A .  62 PRO HG3  1 1 
       11 25995 1 1 62 PRO N    N  21.170  -9.240 -14.053 1.00 . A A .  62 PRO N    1 1 
       11 25996 1 1 62 PRO O    O  19.824  -8.491 -10.710 1.00 . A A .  62 PRO O    1 1 
       11 25997 1 1 63 GLN C    C  22.624  -6.825  -9.794 1.00 . A A .  63 GLN C    1 1 
       11 25998 1 1 63 GLN CA   C  22.576  -8.341 -10.059 1.00 . A A .  63 GLN CA   1 1 
       11 25999 1 1 63 GLN CB   C  24.006  -8.904 -10.006 1.00 . A A .  63 GLN CB   1 1 
       11 26000 1 1 63 GLN CD   C  25.504 -10.956  -9.959 1.00 . A A .  63 GLN CD   1 1 
       11 26001 1 1 63 GLN CG   C  24.081 -10.433 -10.167 1.00 . A A .  63 GLN CG   1 1 
       11 26002 1 1 63 GLN H    H  22.591  -8.835 -12.115 1.00 . A A .  63 GLN H    1 1 
       11 26003 1 1 63 GLN HA   H  21.986  -8.814  -9.283 1.00 . A A .  63 GLN HA   1 1 
       11 26004 1 1 63 GLN HB2  H  24.598  -8.428 -10.792 1.00 . A A .  63 GLN HB2  1 1 
       11 26005 1 1 63 GLN HB3  H  24.450  -8.641  -9.045 1.00 . A A .  63 GLN HB3  1 1 
       11 26006 1 1 63 GLN HE21 H  26.217 -10.081 -11.651 1.00 . A A .  63 GLN HE21 1 1 
       11 26007 1 1 63 GLN HE22 H  27.367 -11.001 -10.694 1.00 . A A .  63 GLN HE22 1 1 
       11 26008 1 1 63 GLN HG2  H  23.421 -10.904  -9.433 1.00 . A A .  63 GLN HG2  1 1 
       11 26009 1 1 63 GLN HG3  H  23.745 -10.721 -11.163 1.00 . A A .  63 GLN HG3  1 1 
       11 26010 1 1 63 GLN N    N  21.967  -8.681 -11.346 1.00 . A A .  63 GLN N    1 1 
       11 26011 1 1 63 GLN NE2  N  26.431 -10.651 -10.846 1.00 . A A .  63 GLN NE2  1 1 
       11 26012 1 1 63 GLN O    O  22.779  -6.398  -8.650 1.00 . A A .  63 GLN O    1 1 
       11 26013 1 1 63 GLN OE1  O  25.814 -11.641  -8.993 1.00 . A A .  63 GLN OE1  1 1 
       11 26014 1 1 64 LYS C    C  21.534  -3.880 -10.089 1.00 . A A .  64 LYS C    1 1 
       11 26015 1 1 64 LYS CA   C  22.718  -4.548 -10.800 1.00 . A A .  64 LYS CA   1 1 
       11 26016 1 1 64 LYS CB   C  22.915  -3.980 -12.212 1.00 . A A .  64 LYS CB   1 1 
       11 26017 1 1 64 LYS CD   C  25.531  -4.132 -12.315 1.00 . A A .  64 LYS CD   1 1 
       11 26018 1 1 64 LYS CE   C  26.097  -5.133 -11.287 1.00 . A A .  64 LYS CE   1 1 
       11 26019 1 1 64 LYS CG   C  24.168  -4.541 -12.897 1.00 . A A .  64 LYS CG   1 1 
       11 26020 1 1 64 LYS H    H  22.428  -6.425 -11.778 1.00 . A A .  64 LYS H    1 1 
       11 26021 1 1 64 LYS HA   H  23.622  -4.343 -10.245 1.00 . A A .  64 LYS HA   1 1 
       11 26022 1 1 64 LYS HB2  H  22.048  -4.243 -12.818 1.00 . A A .  64 LYS HB2  1 1 
       11 26023 1 1 64 LYS HB3  H  22.988  -2.890 -12.175 1.00 . A A .  64 LYS HB3  1 1 
       11 26024 1 1 64 LYS HD2  H  26.235  -4.092 -13.151 1.00 . A A .  64 LYS HD2  1 1 
       11 26025 1 1 64 LYS HD3  H  25.457  -3.135 -11.879 1.00 . A A .  64 LYS HD3  1 1 
       11 26026 1 1 64 LYS HE2  H  25.412  -5.219 -10.438 1.00 . A A .  64 LYS HE2  1 1 
       11 26027 1 1 64 LYS HE3  H  26.162  -6.121 -11.756 1.00 . A A .  64 LYS HE3  1 1 
       11 26028 1 1 64 LYS HG2  H  24.102  -5.621 -12.871 1.00 . A A .  64 LYS HG2  1 1 
       11 26029 1 1 64 LYS HG3  H  24.125  -4.210 -13.933 1.00 . A A .  64 LYS HG3  1 1 
       11 26030 1 1 64 LYS HZ1  H  27.823  -5.381 -10.139 1.00 . A A .  64 LYS HZ1  1 1 
       11 26031 1 1 64 LYS HZ2  H  28.114  -4.660 -11.572 1.00 . A A .  64 LYS HZ2  1 1 
       11 26032 1 1 64 LYS HZ3  H  27.426  -3.812 -10.351 1.00 . A A .  64 LYS HZ3  1 1 
       11 26033 1 1 64 LYS N    N  22.561  -6.010 -10.862 1.00 . A A .  64 LYS N    1 1 
       11 26034 1 1 64 LYS NZ   N  27.450  -4.716 -10.808 1.00 . A A .  64 LYS NZ   1 1 
       11 26035 1 1 64 LYS O    O  20.438  -4.440 -10.071 1.00 . A A .  64 LYS O    1 1 
       11 26036 1 1 65 ASN C    C  19.814  -1.306 -10.290 1.00 . A A .  65 ASN C    1 1 
       11 26037 1 1 65 ASN CA   C  20.561  -1.893  -9.078 1.00 . A A .  65 ASN CA   1 1 
       11 26038 1 1 65 ASN CB   C  21.053  -0.818  -8.092 1.00 . A A .  65 ASN CB   1 1 
       11 26039 1 1 65 ASN CG   C  19.894  -0.062  -7.458 1.00 . A A .  65 ASN CG   1 1 
       11 26040 1 1 65 ASN H    H  22.596  -2.185  -9.644 1.00 . A A .  65 ASN H    1 1 
       11 26041 1 1 65 ASN HA   H  19.873  -2.555  -8.543 1.00 . A A .  65 ASN HA   1 1 
       11 26042 1 1 65 ASN HB2  H  21.621  -1.299  -7.294 1.00 . A A .  65 ASN HB2  1 1 
       11 26043 1 1 65 ASN HB3  H  21.719  -0.128  -8.612 1.00 . A A .  65 ASN HB3  1 1 
       11 26044 1 1 65 ASN HD21 H  20.835   1.732  -7.549 1.00 . A A .  65 ASN HD21 1 1 
       11 26045 1 1 65 ASN HD22 H  19.182   1.710  -6.906 1.00 . A A .  65 ASN HD22 1 1 
       11 26046 1 1 65 ASN N    N  21.709  -2.669  -9.554 1.00 . A A .  65 ASN N    1 1 
       11 26047 1 1 65 ASN ND2  N  19.972   1.245  -7.354 1.00 . A A .  65 ASN ND2  1 1 
       11 26048 1 1 65 ASN O    O  20.434  -1.027 -11.314 1.00 . A A .  65 ASN O    1 1 
       11 26049 1 1 65 ASN OD1  O  18.877  -0.635  -7.108 1.00 . A A .  65 ASN OD1  1 1 
       11 26050 1 1 66 LEU C    C  18.121   0.991 -11.579 1.00 . A A .  66 LEU C    1 1 
       11 26051 1 1 66 LEU CA   C  17.743  -0.473 -11.292 1.00 . A A .  66 LEU CA   1 1 
       11 26052 1 1 66 LEU CB   C  16.256  -0.636 -10.941 1.00 . A A .  66 LEU CB   1 1 
       11 26053 1 1 66 LEU CD1  C  15.407  -0.457 -13.343 1.00 . A A .  66 LEU CD1  1 1 
       11 26054 1 1 66 LEU CD2  C  13.869  -0.210 -11.392 1.00 . A A .  66 LEU CD2  1 1 
       11 26055 1 1 66 LEU CG   C  15.277   0.046 -11.904 1.00 . A A .  66 LEU CG   1 1 
       11 26056 1 1 66 LEU H    H  18.010  -1.346  -9.351 1.00 . A A .  66 LEU H    1 1 
       11 26057 1 1 66 LEU HA   H  17.948  -1.040 -12.205 1.00 . A A .  66 LEU HA   1 1 
       11 26058 1 1 66 LEU HB2  H  16.029  -1.704 -10.912 1.00 . A A .  66 LEU HB2  1 1 
       11 26059 1 1 66 LEU HB3  H  16.082  -0.223  -9.945 1.00 . A A .  66 LEU HB3  1 1 
       11 26060 1 1 66 LEU HD11 H  14.625  -0.017 -13.964 1.00 . A A .  66 LEU HD11 1 1 
       11 26061 1 1 66 LEU HD12 H  16.370  -0.163 -13.762 1.00 . A A .  66 LEU HD12 1 1 
       11 26062 1 1 66 LEU HD13 H  15.317  -1.544 -13.373 1.00 . A A .  66 LEU HD13 1 1 
       11 26063 1 1 66 LEU HD21 H  13.712  -1.276 -11.233 1.00 . A A .  66 LEU HD21 1 1 
       11 26064 1 1 66 LEU HD22 H  13.716   0.322 -10.448 1.00 . A A .  66 LEU HD22 1 1 
       11 26065 1 1 66 LEU HD23 H  13.161   0.157 -12.125 1.00 . A A .  66 LEU HD23 1 1 
       11 26066 1 1 66 LEU HG   H  15.438   1.121 -11.878 1.00 . A A .  66 LEU HG   1 1 
       11 26067 1 1 66 LEU N    N  18.510  -1.059 -10.189 1.00 . A A .  66 LEU N    1 1 
       11 26068 1 1 66 LEU O    O  18.199   1.387 -12.735 1.00 . A A .  66 LEU O    1 1 
       11 26069 1 1 67 TYR C    C  19.858   3.810 -11.101 1.00 . A A .  67 TYR C    1 1 
       11 26070 1 1 67 TYR CA   C  18.480   3.271 -10.734 1.00 . A A .  67 TYR CA   1 1 
       11 26071 1 1 67 TYR CB   C  17.894   4.001  -9.530 1.00 . A A .  67 TYR CB   1 1 
       11 26072 1 1 67 TYR CD1  C  15.463   3.394  -9.979 1.00 . A A .  67 TYR CD1  1 1 
       11 26073 1 1 67 TYR CD2  C  16.031   5.735  -9.634 1.00 . A A .  67 TYR CD2  1 1 
       11 26074 1 1 67 TYR CE1  C  14.112   3.741 -10.161 1.00 . A A .  67 TYR CE1  1 1 
       11 26075 1 1 67 TYR CE2  C  14.671   6.080  -9.780 1.00 . A A .  67 TYR CE2  1 1 
       11 26076 1 1 67 TYR CG   C  16.430   4.387  -9.720 1.00 . A A .  67 TYR CG   1 1 
       11 26077 1 1 67 TYR CZ   C  13.709   5.091 -10.060 1.00 . A A .  67 TYR CZ   1 1 
       11 26078 1 1 67 TYR H    H  18.283   1.443  -9.611 1.00 . A A .  67 TYR H    1 1 
       11 26079 1 1 67 TYR HA   H  17.880   3.541 -11.594 1.00 . A A .  67 TYR HA   1 1 
       11 26080 1 1 67 TYR HB2  H  18.032   3.374  -8.651 1.00 . A A .  67 TYR HB2  1 1 
       11 26081 1 1 67 TYR HB3  H  18.484   4.900  -9.358 1.00 . A A .  67 TYR HB3  1 1 
       11 26082 1 1 67 TYR HD1  H  15.747   2.353  -9.998 1.00 . A A .  67 TYR HD1  1 1 
       11 26083 1 1 67 TYR HD2  H  16.760   6.508  -9.425 1.00 . A A .  67 TYR HD2  1 1 
       11 26084 1 1 67 TYR HE1  H  13.379   2.970 -10.356 1.00 . A A .  67 TYR HE1  1 1 
       11 26085 1 1 67 TYR HE2  H  14.347   7.105  -9.663 1.00 . A A .  67 TYR HE2  1 1 
       11 26086 1 1 67 TYR HH   H  11.825   4.693 -10.439 1.00 . A A .  67 TYR HH   1 1 
       11 26087 1 1 67 TYR N    N  18.361   1.811 -10.552 1.00 . A A .  67 TYR N    1 1 
       11 26088 1 1 67 TYR O    O  19.949   4.877 -11.697 1.00 . A A .  67 TYR O    1 1 
       11 26089 1 1 67 TYR OH   O  12.403   5.441 -10.224 1.00 . A A .  67 TYR OH   1 1 
       11 26090 1 1 68 THR C    C  22.296   3.509 -12.895 1.00 . A A .  68 THR C    1 1 
       11 26091 1 1 68 THR CA   C  22.272   3.401 -11.365 1.00 . A A .  68 THR CA   1 1 
       11 26092 1 1 68 THR CB   C  23.324   2.420 -10.808 1.00 . A A .  68 THR CB   1 1 
       11 26093 1 1 68 THR CG2  C  23.076   1.017 -11.323 1.00 . A A .  68 THR CG2  1 1 
       11 26094 1 1 68 THR H    H  20.812   2.192 -10.365 1.00 . A A .  68 THR H    1 1 
       11 26095 1 1 68 THR HA   H  22.524   4.396 -11.004 1.00 . A A .  68 THR HA   1 1 
       11 26096 1 1 68 THR HB   H  23.238   2.360  -9.722 1.00 . A A .  68 THR HB   1 1 
       11 26097 1 1 68 THR HG1  H  25.268   2.274 -10.679 1.00 . A A .  68 THR HG1  1 1 
       11 26098 1 1 68 THR HG21 H  23.285   0.982 -12.393 1.00 . A A .  68 THR HG21 1 1 
       11 26099 1 1 68 THR HG22 H  23.723   0.319 -10.796 1.00 . A A .  68 THR HG22 1 1 
       11 26100 1 1 68 THR HG23 H  22.040   0.762 -11.111 1.00 . A A .  68 THR HG23 1 1 
       11 26101 1 1 68 THR N    N  20.930   3.055 -10.865 1.00 . A A .  68 THR N    1 1 
       11 26102 1 1 68 THR O    O  23.047   4.309 -13.433 1.00 . A A .  68 THR O    1 1 
       11 26103 1 1 68 THR OG1  O  24.625   2.823 -11.169 1.00 . A A .  68 THR OG1  1 1 
       11 26104 1 1 69 PHE C    C  20.871   4.461 -15.489 1.00 . A A .  69 PHE C    1 1 
       11 26105 1 1 69 PHE CA   C  21.173   3.012 -15.069 1.00 . A A .  69 PHE CA   1 1 
       11 26106 1 1 69 PHE CB   C  20.060   2.039 -15.501 1.00 . A A .  69 PHE CB   1 1 
       11 26107 1 1 69 PHE CD1  C  21.537   0.009 -14.876 1.00 . A A .  69 PHE CD1  1 1 
       11 26108 1 1 69 PHE CD2  C  19.486  -0.320 -16.126 1.00 . A A .  69 PHE CD2  1 1 
       11 26109 1 1 69 PHE CE1  C  21.759  -1.378 -14.873 1.00 . A A .  69 PHE CE1  1 1 
       11 26110 1 1 69 PHE CE2  C  19.737  -1.697 -16.174 1.00 . A A .  69 PHE CE2  1 1 
       11 26111 1 1 69 PHE CG   C  20.383   0.550 -15.486 1.00 . A A .  69 PHE CG   1 1 
       11 26112 1 1 69 PHE CZ   C  20.862  -2.235 -15.527 1.00 . A A .  69 PHE CZ   1 1 
       11 26113 1 1 69 PHE H    H  20.731   2.236 -13.179 1.00 . A A .  69 PHE H    1 1 
       11 26114 1 1 69 PHE HA   H  22.091   2.725 -15.583 1.00 . A A .  69 PHE HA   1 1 
       11 26115 1 1 69 PHE HB2  H  19.185   2.196 -14.870 1.00 . A A .  69 PHE HB2  1 1 
       11 26116 1 1 69 PHE HB3  H  19.746   2.296 -16.511 1.00 . A A .  69 PHE HB3  1 1 
       11 26117 1 1 69 PHE HD1  H  22.273   0.637 -14.409 1.00 . A A .  69 PHE HD1  1 1 
       11 26118 1 1 69 PHE HD2  H  18.599   0.069 -16.597 1.00 . A A .  69 PHE HD2  1 1 
       11 26119 1 1 69 PHE HE1  H  22.644  -1.786 -14.408 1.00 . A A .  69 PHE HE1  1 1 
       11 26120 1 1 69 PHE HE2  H  19.058  -2.331 -16.722 1.00 . A A .  69 PHE HE2  1 1 
       11 26121 1 1 69 PHE HZ   H  21.055  -3.299 -15.548 1.00 . A A .  69 PHE HZ   1 1 
       11 26122 1 1 69 PHE N    N  21.373   2.867 -13.626 1.00 . A A .  69 PHE N    1 1 
       11 26123 1 1 69 PHE O    O  21.069   4.808 -16.651 1.00 . A A .  69 PHE O    1 1 
       11 26124 1 1 70 LYS C    C  21.781   7.376 -15.237 1.00 . A A .  70 LYS C    1 1 
       11 26125 1 1 70 LYS CA   C  20.440   6.793 -14.795 1.00 . A A .  70 LYS CA   1 1 
       11 26126 1 1 70 LYS CB   C  19.949   7.478 -13.500 1.00 . A A .  70 LYS CB   1 1 
       11 26127 1 1 70 LYS CD   C  19.121   9.590 -14.622 1.00 . A A .  70 LYS CD   1 1 
       11 26128 1 1 70 LYS CE   C  19.627  10.994 -14.896 1.00 . A A .  70 LYS CE   1 1 
       11 26129 1 1 70 LYS CG   C  20.018   8.995 -13.525 1.00 . A A .  70 LYS CG   1 1 
       11 26130 1 1 70 LYS H    H  20.275   5.015 -13.623 1.00 . A A .  70 LYS H    1 1 
       11 26131 1 1 70 LYS HA   H  19.740   6.970 -15.606 1.00 . A A .  70 LYS HA   1 1 
       11 26132 1 1 70 LYS HB2  H  18.921   7.193 -13.292 1.00 . A A .  70 LYS HB2  1 1 
       11 26133 1 1 70 LYS HB3  H  20.587   7.172 -12.673 1.00 . A A .  70 LYS HB3  1 1 
       11 26134 1 1 70 LYS HD2  H  19.186   9.013 -15.545 1.00 . A A .  70 LYS HD2  1 1 
       11 26135 1 1 70 LYS HD3  H  18.079   9.621 -14.292 1.00 . A A .  70 LYS HD3  1 1 
       11 26136 1 1 70 LYS HE2  H  19.310  11.626 -14.062 1.00 . A A .  70 LYS HE2  1 1 
       11 26137 1 1 70 LYS HE3  H  20.721  10.927 -14.885 1.00 . A A .  70 LYS HE3  1 1 
       11 26138 1 1 70 LYS HG2  H  19.711   9.380 -12.553 1.00 . A A .  70 LYS HG2  1 1 
       11 26139 1 1 70 LYS HG3  H  21.068   9.263 -13.667 1.00 . A A .  70 LYS HG3  1 1 
       11 26140 1 1 70 LYS HZ1  H  19.683  11.089 -16.977 1.00 . A A .  70 LYS HZ1  1 1 
       11 26141 1 1 70 LYS HZ2  H  18.162  11.266 -16.376 1.00 . A A .  70 LYS HZ2  1 1 
       11 26142 1 1 70 LYS HZ3  H  19.257  12.508 -16.290 1.00 . A A .  70 LYS HZ3  1 1 
       11 26143 1 1 70 LYS N    N  20.505   5.348 -14.557 1.00 . A A .  70 LYS N    1 1 
       11 26144 1 1 70 LYS NZ   N  19.145  11.503 -16.213 1.00 . A A .  70 LYS NZ   1 1 
       11 26145 1 1 70 LYS O    O  21.805   8.276 -16.067 1.00 . A A .  70 LYS O    1 1 
       11 26146 1 1 71 ASN C    C  24.696   7.443 -16.350 1.00 . A A .  71 ASN C    1 1 
       11 26147 1 1 71 ASN CA   C  24.226   7.457 -14.880 1.00 . A A .  71 ASN CA   1 1 
       11 26148 1 1 71 ASN CB   C  25.210   6.774 -13.902 1.00 . A A .  71 ASN CB   1 1 
       11 26149 1 1 71 ASN CG   C  26.042   5.658 -14.518 1.00 . A A .  71 ASN CG   1 1 
       11 26150 1 1 71 ASN H    H  22.792   6.059 -14.104 1.00 . A A .  71 ASN H    1 1 
       11 26151 1 1 71 ASN HA   H  24.140   8.499 -14.578 1.00 . A A .  71 ASN HA   1 1 
       11 26152 1 1 71 ASN HB2  H  25.907   7.526 -13.534 1.00 . A A .  71 ASN HB2  1 1 
       11 26153 1 1 71 ASN HB3  H  24.665   6.375 -13.042 1.00 . A A .  71 ASN HB3  1 1 
       11 26154 1 1 71 ASN HD21 H  24.666   4.294 -13.995 1.00 . A A .  71 ASN HD21 1 1 
       11 26155 1 1 71 ASN HD22 H  26.094   3.676 -14.836 1.00 . A A .  71 ASN HD22 1 1 
       11 26156 1 1 71 ASN N    N  22.894   6.858 -14.717 1.00 . A A .  71 ASN N    1 1 
       11 26157 1 1 71 ASN ND2  N  25.542   4.448 -14.493 1.00 . A A .  71 ASN ND2  1 1 
       11 26158 1 1 71 ASN O    O  25.466   8.297 -16.788 1.00 . A A .  71 ASN O    1 1 
       11 26159 1 1 71 ASN OD1  O  27.126   5.868 -15.040 1.00 . A A .  71 ASN OD1  1 1 
       11 26160 1 1 72 GLN C    C  23.653   7.391 -19.398 1.00 . A A .  72 GLN C    1 1 
       11 26161 1 1 72 GLN CA   C  24.329   6.303 -18.546 1.00 . A A .  72 GLN CA   1 1 
       11 26162 1 1 72 GLN CB   C  23.651   4.982 -18.967 1.00 . A A .  72 GLN CB   1 1 
       11 26163 1 1 72 GLN CD   C  22.925   2.624 -18.550 1.00 . A A .  72 GLN CD   1 1 
       11 26164 1 1 72 GLN CG   C  23.795   3.770 -18.032 1.00 . A A .  72 GLN CG   1 1 
       11 26165 1 1 72 GLN H    H  23.606   5.795 -16.625 1.00 . A A .  72 GLN H    1 1 
       11 26166 1 1 72 GLN HA   H  25.390   6.263 -18.768 1.00 . A A .  72 GLN HA   1 1 
       11 26167 1 1 72 GLN HB2  H  22.582   5.178 -19.076 1.00 . A A .  72 GLN HB2  1 1 
       11 26168 1 1 72 GLN HB3  H  24.027   4.704 -19.955 1.00 . A A .  72 GLN HB3  1 1 
       11 26169 1 1 72 GLN HE21 H  21.202   3.549 -17.976 1.00 . A A .  72 GLN HE21 1 1 
       11 26170 1 1 72 GLN HE22 H  21.048   1.927 -18.695 1.00 . A A .  72 GLN HE22 1 1 
       11 26171 1 1 72 GLN HG2  H  24.836   3.453 -18.000 1.00 . A A .  72 GLN HG2  1 1 
       11 26172 1 1 72 GLN HG3  H  23.476   4.024 -17.013 1.00 . A A .  72 GLN HG3  1 1 
       11 26173 1 1 72 GLN N    N  24.163   6.480 -17.106 1.00 . A A .  72 GLN N    1 1 
       11 26174 1 1 72 GLN NE2  N  21.614   2.708 -18.393 1.00 . A A .  72 GLN NE2  1 1 
       11 26175 1 1 72 GLN O    O  24.090   7.672 -20.514 1.00 . A A .  72 GLN O    1 1 
       11 26176 1 1 72 GLN OE1  O  23.400   1.663 -19.133 1.00 . A A .  72 GLN OE1  1 1 
       11 26177 1 1 73 ALA C    C  21.555  10.255 -19.253 1.00 . A A .  73 ALA C    1 1 
       11 26178 1 1 73 ALA CA   C  21.605   8.761 -19.645 1.00 . A A .  73 ALA CA   1 1 
       11 26179 1 1 73 ALA CB   C  20.233   8.102 -19.490 1.00 . A A .  73 ALA CB   1 1 
       11 26180 1 1 73 ALA H    H  22.312   7.754 -17.923 1.00 . A A .  73 ALA H    1 1 
       11 26181 1 1 73 ALA HA   H  21.855   8.645 -20.694 1.00 . A A .  73 ALA HA   1 1 
       11 26182 1 1 73 ALA HB1  H  19.915   8.157 -18.448 1.00 . A A .  73 ALA HB1  1 1 
       11 26183 1 1 73 ALA HB2  H  19.517   8.630 -20.119 1.00 . A A .  73 ALA HB2  1 1 
       11 26184 1 1 73 ALA HB3  H  20.284   7.058 -19.804 1.00 . A A .  73 ALA HB3  1 1 
       11 26185 1 1 73 ALA N    N  22.551   7.954 -18.887 1.00 . A A .  73 ALA N    1 1 
       11 26186 1 1 73 ALA O    O  20.959  10.619 -18.235 1.00 . A A .  73 ALA O    1 1 
       11 26187 1 1 74 SER C    C  21.149  13.348 -20.905 1.00 . A A .  74 SER C    1 1 
       11 26188 1 1 74 SER CA   C  22.089  12.601 -19.945 1.00 . A A .  74 SER CA   1 1 
       11 26189 1 1 74 SER CB   C  23.509  13.151 -20.105 1.00 . A A .  74 SER CB   1 1 
       11 26190 1 1 74 SER H    H  22.631  10.777 -20.884 1.00 . A A .  74 SER H    1 1 
       11 26191 1 1 74 SER HA   H  21.761  12.843 -18.937 1.00 . A A .  74 SER HA   1 1 
       11 26192 1 1 74 SER HB2  H  23.469  14.243 -20.105 1.00 . A A .  74 SER HB2  1 1 
       11 26193 1 1 74 SER HB3  H  24.112  12.815 -19.262 1.00 . A A .  74 SER HB3  1 1 
       11 26194 1 1 74 SER HG   H  25.004  13.043 -21.382 1.00 . A A .  74 SER HG   1 1 
       11 26195 1 1 74 SER N    N  22.099  11.132 -20.102 1.00 . A A .  74 SER N    1 1 
       11 26196 1 1 74 SER O    O  21.109  14.582 -20.899 1.00 . A A .  74 SER O    1 1 
       11 26197 1 1 74 SER OG   O  24.093  12.692 -21.319 1.00 . A A .  74 SER OG   1 1 
       11 26198 1 1 75 ASN C    C  18.530  14.200 -22.405 1.00 . A A .  75 ASN C    1 1 
       11 26199 1 1 75 ASN CA   C  19.641  13.224 -22.856 1.00 . A A .  75 ASN CA   1 1 
       11 26200 1 1 75 ASN CB   C  19.103  12.101 -23.767 1.00 . A A .  75 ASN CB   1 1 
       11 26201 1 1 75 ASN CG   C  17.914  11.364 -23.168 1.00 . A A .  75 ASN CG   1 1 
       11 26202 1 1 75 ASN H    H  20.440  11.624 -21.687 1.00 . A A .  75 ASN H    1 1 
       11 26203 1 1 75 ASN HA   H  20.355  13.804 -23.445 1.00 . A A .  75 ASN HA   1 1 
       11 26204 1 1 75 ASN HB2  H  18.801  12.532 -24.723 1.00 . A A .  75 ASN HB2  1 1 
       11 26205 1 1 75 ASN HB3  H  19.895  11.383 -23.975 1.00 . A A .  75 ASN HB3  1 1 
       11 26206 1 1 75 ASN HD21 H  16.575  12.597 -24.057 1.00 . A A .  75 ASN HD21 1 1 
       11 26207 1 1 75 ASN HD22 H  15.899  11.356 -23.028 1.00 . A A .  75 ASN HD22 1 1 
       11 26208 1 1 75 ASN N    N  20.401  12.631 -21.752 1.00 . A A .  75 ASN N    1 1 
       11 26209 1 1 75 ASN ND2  N  16.712  11.803 -23.460 1.00 . A A .  75 ASN ND2  1 1 
       11 26210 1 1 75 ASN O    O  18.026  14.135 -21.286 1.00 . A A .  75 ASN O    1 1 
       11 26211 1 1 75 ASN OD1  O  18.067  10.394 -22.442 1.00 . A A .  75 ASN OD1  1 1 
       11 26212 1 1 76 ASP C    C  17.338  17.270 -22.307 1.00 . A A .  76 ASP C    1 1 
       11 26213 1 1 76 ASP CA   C  17.064  16.093 -23.258 1.00 . A A .  76 ASP CA   1 1 
       11 26214 1 1 76 ASP CB   C  15.706  15.445 -22.966 1.00 . A A .  76 ASP CB   1 1 
       11 26215 1 1 76 ASP CG   C  14.564  16.459 -23.155 1.00 . A A .  76 ASP CG   1 1 
       11 26216 1 1 76 ASP H    H  18.681  15.076 -24.187 1.00 . A A .  76 ASP H    1 1 
       11 26217 1 1 76 ASP HA   H  16.981  16.534 -24.251 1.00 . A A .  76 ASP HA   1 1 
       11 26218 1 1 76 ASP HB2  H  15.556  14.602 -23.639 1.00 . A A .  76 ASP HB2  1 1 
       11 26219 1 1 76 ASP HB3  H  15.691  15.067 -21.943 1.00 . A A .  76 ASP HB3  1 1 
       11 26220 1 1 76 ASP N    N  18.124  15.062 -23.344 1.00 . A A .  76 ASP N    1 1 
       11 26221 1 1 76 ASP O    O  17.071  18.422 -22.658 1.00 . A A .  76 ASP O    1 1 
       11 26222 1 1 76 ASP OD1  O  14.126  16.640 -24.317 1.00 . A A .  76 ASP OD1  1 1 
       11 26223 1 1 76 ASP OD2  O  14.105  17.060 -22.156 1.00 . A A .  76 ASP OD2  1 1 
       11 26224 1 1 77 LEU C    C  19.286  18.986 -20.540 1.00 . A A .  77 LEU C    1 1 
       11 26225 1 1 77 LEU CA   C  18.183  17.993 -20.095 1.00 . A A .  77 LEU CA   1 1 
       11 26226 1 1 77 LEU CB   C  18.589  17.273 -18.794 1.00 . A A .  77 LEU CB   1 1 
       11 26227 1 1 77 LEU CD1  C  18.157  15.546 -17.041 1.00 . A A .  77 LEU CD1  1 1 
       11 26228 1 1 77 LEU CD2  C  16.257  16.959 -17.797 1.00 . A A .  77 LEU CD2  1 1 
       11 26229 1 1 77 LEU CG   C  17.553  16.275 -18.240 1.00 . A A .  77 LEU CG   1 1 
       11 26230 1 1 77 LEU H    H  18.112  16.025 -20.947 1.00 . A A .  77 LEU H    1 1 
       11 26231 1 1 77 LEU HA   H  17.261  18.537 -19.909 1.00 . A A .  77 LEU HA   1 1 
       11 26232 1 1 77 LEU HB2  H  19.521  16.734 -18.980 1.00 . A A .  77 LEU HB2  1 1 
       11 26233 1 1 77 LEU HB3  H  18.791  18.023 -18.029 1.00 . A A .  77 LEU HB3  1 1 
       11 26234 1 1 77 LEU HD11 H  18.397  16.254 -16.247 1.00 . A A .  77 LEU HD11 1 1 
       11 26235 1 1 77 LEU HD12 H  17.445  14.807 -16.670 1.00 . A A .  77 LEU HD12 1 1 
       11 26236 1 1 77 LEU HD13 H  19.070  15.037 -17.354 1.00 . A A .  77 LEU HD13 1 1 
       11 26237 1 1 77 LEU HD21 H  15.758  17.409 -18.656 1.00 . A A .  77 LEU HD21 1 1 
       11 26238 1 1 77 LEU HD22 H  15.581  16.222 -17.362 1.00 . A A .  77 LEU HD22 1 1 
       11 26239 1 1 77 LEU HD23 H  16.470  17.733 -17.060 1.00 . A A .  77 LEU HD23 1 1 
       11 26240 1 1 77 LEU HG   H  17.314  15.530 -19.000 1.00 . A A .  77 LEU HG   1 1 
       11 26241 1 1 77 LEU N    N  17.909  17.001 -21.134 1.00 . A A .  77 LEU N    1 1 
       11 26242 1 1 77 LEU O    O  20.364  18.538 -20.953 1.00 . A A .  77 LEU O    1 1 
       11 26243 1 1 78 PRO C    C  21.178  21.439 -19.715 1.00 . A A .  78 PRO C    1 1 
       11 26244 1 1 78 PRO CA   C  20.079  21.318 -20.793 1.00 . A A .  78 PRO CA   1 1 
       11 26245 1 1 78 PRO CB   C  19.303  22.622 -20.996 1.00 . A A .  78 PRO CB   1 1 
       11 26246 1 1 78 PRO CD   C  17.813  20.972 -20.096 1.00 . A A .  78 PRO CD   1 1 
       11 26247 1 1 78 PRO CG   C  18.120  22.469 -20.046 1.00 . A A .  78 PRO CG   1 1 
       11 26248 1 1 78 PRO HA   H  20.559  21.053 -21.738 1.00 . A A .  78 PRO HA   1 1 
       11 26249 1 1 78 PRO HB2  H  19.897  23.507 -20.766 1.00 . A A .  78 PRO HB2  1 1 
       11 26250 1 1 78 PRO HB3  H  18.935  22.667 -22.024 1.00 . A A .  78 PRO HB3  1 1 
       11 26251 1 1 78 PRO HD2  H  17.440  20.633 -19.130 1.00 . A A .  78 PRO HD2  1 1 
       11 26252 1 1 78 PRO HD3  H  17.076  20.772 -20.874 1.00 . A A .  78 PRO HD3  1 1 
       11 26253 1 1 78 PRO HG2  H  18.433  22.749 -19.040 1.00 . A A .  78 PRO HG2  1 1 
       11 26254 1 1 78 PRO HG3  H  17.269  23.071 -20.369 1.00 . A A .  78 PRO HG3  1 1 
       11 26255 1 1 78 PRO N    N  19.066  20.316 -20.452 1.00 . A A .  78 PRO N    1 1 
       11 26256 1 1 78 PRO O    O  21.043  20.929 -18.595 1.00 . A A .  78 PRO O    1 1 
       11 26257 1 1 79 ASN C    C  23.852  23.873 -19.136 1.00 . A A .  79 ASN C    1 1 
       11 26258 1 1 79 ASN CA   C  23.451  22.375 -19.209 1.00 . A A .  79 ASN CA   1 1 
       11 26259 1 1 79 ASN CB   C  24.591  21.425 -19.659 1.00 . A A .  79 ASN CB   1 1 
       11 26260 1 1 79 ASN CG   C  25.152  21.715 -21.047 1.00 . A A .  79 ASN CG   1 1 
       11 26261 1 1 79 ASN H    H  22.274  22.552 -20.981 1.00 . A A .  79 ASN H    1 1 
       11 26262 1 1 79 ASN HA   H  23.199  22.110 -18.182 1.00 . A A .  79 ASN HA   1 1 
       11 26263 1 1 79 ASN HB2  H  25.410  21.493 -18.947 1.00 . A A .  79 ASN HB2  1 1 
       11 26264 1 1 79 ASN HB3  H  24.238  20.396 -19.642 1.00 . A A .  79 ASN HB3  1 1 
       11 26265 1 1 79 ASN HD21 H  25.882  23.459 -20.414 1.00 . A A .  79 ASN HD21 1 1 
       11 26266 1 1 79 ASN HD22 H  26.223  23.046 -22.111 1.00 . A A .  79 ASN HD22 1 1 
       11 26267 1 1 79 ASN N    N  22.273  22.129 -20.064 1.00 . A A .  79 ASN N    1 1 
       11 26268 1 1 79 ASN ND2  N  25.842  22.819 -21.206 1.00 . A A .  79 ASN ND2  1 1 
       11 26269 1 1 79 ASN O    O  25.038  24.170 -18.854 1.00 . A A .  79 ASN O    1 1 
       11 26270 1 1 79 ASN OXT  O  22.984  24.751 -19.351 1.00 . A A .  79 ASN OXT  1 1 
       11 26271 1 1 79 ASN OD1  O  24.987  20.952 -21.991 1.00 . A A .  79 ASN OD1  1 1 
       11 26272 2 1  1 ALA C    C   5.772  -4.863 -23.470 1.00 . B B .  80 ALA C    1 1 
       11 26273 2 1  1 ALA CA   C   7.047  -5.473 -22.862 1.00 . B B .  80 ALA CA   1 1 
       11 26274 2 1  1 ALA CB   C   8.306  -4.867 -23.524 1.00 . B B .  80 ALA CB   1 1 
       11 26275 2 1  1 ALA H1   H   7.065  -7.264 -23.922 1.00 . B B .  80 ALA H1   1 1 
       11 26276 2 1  1 ALA H2   H   6.248  -7.374 -22.510 1.00 . B B .  80 ALA H2   1 1 
       11 26277 2 1  1 ALA H3   H   7.887  -7.349 -22.508 1.00 . B B .  80 ALA H3   1 1 
       11 26278 2 1  1 ALA HA   H   7.058  -5.170 -21.808 1.00 . B B .  80 ALA HA   1 1 
       11 26279 2 1  1 ALA HB1  H   9.207  -5.259 -23.048 1.00 . B B .  80 ALA HB1  1 1 
       11 26280 2 1  1 ALA HB2  H   8.332  -5.104 -24.591 1.00 . B B .  80 ALA HB2  1 1 
       11 26281 2 1  1 ALA HB3  H   8.306  -3.780 -23.413 1.00 . B B .  80 ALA HB3  1 1 
       11 26282 2 1  1 ALA N    N   7.062  -6.968 -22.953 1.00 . B B .  80 ALA N    1 1 
       11 26283 2 1  1 ALA O    O   5.044  -5.525 -24.208 1.00 . B B .  80 ALA O    1 1 
       11 26284 2 1  2 ASN C    C   3.022  -3.200 -23.389 1.00 . B B .  81 ASN C    1 1 
       11 26285 2 1  2 ASN CA   C   4.451  -2.759 -23.770 1.00 . B B .  81 ASN CA   1 1 
       11 26286 2 1  2 ASN CB   C   4.736  -2.498 -25.268 1.00 . B B .  81 ASN CB   1 1 
       11 26287 2 1  2 ASN CG   C   4.193  -1.164 -25.768 1.00 . B B .  81 ASN CG   1 1 
       11 26288 2 1  2 ASN H    H   6.108  -3.118 -22.477 1.00 . B B .  81 ASN H    1 1 
       11 26289 2 1  2 ASN HA   H   4.539  -1.792 -23.268 1.00 . B B .  81 ASN HA   1 1 
       11 26290 2 1  2 ASN HB2  H   5.815  -2.482 -25.429 1.00 . B B .  81 ASN HB2  1 1 
       11 26291 2 1  2 ASN HB3  H   4.317  -3.305 -25.870 1.00 . B B .  81 ASN HB3  1 1 
       11 26292 2 1  2 ASN HD21 H   2.286  -1.745 -25.501 1.00 . B B .  81 ASN HD21 1 1 
       11 26293 2 1  2 ASN HD22 H   2.530  -0.118 -26.159 1.00 . B B .  81 ASN HD22 1 1 
       11 26294 2 1  2 ASN N    N   5.525  -3.577 -23.177 1.00 . B B .  81 ASN N    1 1 
       11 26295 2 1  2 ASN ND2  N   2.892  -1.001 -25.833 1.00 . B B .  81 ASN ND2  1 1 
       11 26296 2 1  2 ASN O    O   2.070  -3.120 -24.165 1.00 . B B .  81 ASN O    1 1 
       11 26297 2 1  2 ASN OD1  O   4.931  -0.249 -26.106 1.00 . B B .  81 ASN OD1  1 1 
       11 26298 2 1  3 GLU C    C   1.195  -2.401 -21.006 1.00 . B B .  82 GLU C    1 1 
       11 26299 2 1  3 GLU CA   C   1.648  -3.819 -21.416 1.00 . B B .  82 GLU CA   1 1 
       11 26300 2 1  3 GLU CB   C   1.876  -4.820 -20.282 1.00 . B B .  82 GLU CB   1 1 
       11 26301 2 1  3 GLU CD   C   0.607  -6.906 -21.002 1.00 . B B .  82 GLU CD   1 1 
       11 26302 2 1  3 GLU CG   C   1.993  -6.284 -20.730 1.00 . B B .  82 GLU CG   1 1 
       11 26303 2 1  3 GLU H    H   3.699  -3.628 -21.559 1.00 . B B .  82 GLU H    1 1 
       11 26304 2 1  3 GLU HA   H   0.869  -4.223 -22.031 1.00 . B B .  82 GLU HA   1 1 
       11 26305 2 1  3 GLU HB2  H   2.789  -4.531 -19.778 1.00 . B B .  82 GLU HB2  1 1 
       11 26306 2 1  3 GLU HB3  H   1.061  -4.782 -19.582 1.00 . B B .  82 GLU HB3  1 1 
       11 26307 2 1  3 GLU HG2  H   2.633  -6.354 -21.613 1.00 . B B .  82 GLU HG2  1 1 
       11 26308 2 1  3 GLU HG3  H   2.477  -6.849 -19.928 1.00 . B B .  82 GLU HG3  1 1 
       11 26309 2 1  3 GLU N    N   2.893  -3.652 -22.143 1.00 . B B .  82 GLU N    1 1 
       11 26310 2 1  3 GLU O    O   1.970  -1.442 -20.987 1.00 . B B .  82 GLU O    1 1 
       11 26311 2 1  3 GLU OE1  O  -0.073  -7.316 -20.030 1.00 . B B .  82 GLU OE1  1 1 
       11 26312 2 1  3 GLU OE2  O   0.180  -6.958 -22.180 1.00 . B B .  82 GLU OE2  1 1 
       11 26313 2 1  4 SER C    C  -0.851  -0.461 -19.137 1.00 . B B .  83 SER C    1 1 
       11 26314 2 1  4 SER CA   C  -0.745  -0.961 -20.564 1.00 . B B .  83 SER CA   1 1 
       11 26315 2 1  4 SER CB   C  -2.124  -1.180 -21.143 1.00 . B B .  83 SER CB   1 1 
       11 26316 2 1  4 SER H    H  -0.628  -3.071 -20.463 1.00 . B B .  83 SER H    1 1 
       11 26317 2 1  4 SER HA   H  -0.237  -0.210 -21.174 1.00 . B B .  83 SER HA   1 1 
       11 26318 2 1  4 SER HB2  H  -1.999  -1.617 -22.129 1.00 . B B .  83 SER HB2  1 1 
       11 26319 2 1  4 SER HB3  H  -2.642  -1.885 -20.479 1.00 . B B .  83 SER HB3  1 1 
       11 26320 2 1  4 SER HG   H  -3.520  -0.008 -21.877 1.00 . B B .  83 SER HG   1 1 
       11 26321 2 1  4 SER N    N  -0.082  -2.251 -20.689 1.00 . B B .  83 SER N    1 1 
       11 26322 2 1  4 SER O    O  -1.788  -0.818 -18.433 1.00 . B B .  83 SER O    1 1 
       11 26323 2 1  4 SER OG   O  -2.792   0.064 -21.228 1.00 . B B .  83 SER OG   1 1 
       11 26324 2 1  5 ALA C    C  -1.546   1.802 -17.353 1.00 . B B .  84 ALA C    1 1 
       11 26325 2 1  5 ALA CA   C  -0.162   1.094 -17.399 1.00 . B B .  84 ALA CA   1 1 
       11 26326 2 1  5 ALA CB   C   0.981   2.091 -17.184 1.00 . B B .  84 ALA CB   1 1 
       11 26327 2 1  5 ALA H    H   0.843   0.664 -19.260 1.00 . B B .  84 ALA H    1 1 
       11 26328 2 1  5 ALA HA   H  -0.097   0.317 -16.621 1.00 . B B .  84 ALA HA   1 1 
       11 26329 2 1  5 ALA HB1  H   0.898   2.535 -16.192 1.00 . B B .  84 ALA HB1  1 1 
       11 26330 2 1  5 ALA HB2  H   1.935   1.579 -17.260 1.00 . B B .  84 ALA HB2  1 1 
       11 26331 2 1  5 ALA HB3  H   0.947   2.881 -17.936 1.00 . B B .  84 ALA HB3  1 1 
       11 26332 2 1  5 ALA N    N   0.039   0.425 -18.690 1.00 . B B .  84 ALA N    1 1 
       11 26333 2 1  5 ALA O    O  -2.223   1.782 -16.327 1.00 . B B .  84 ALA O    1 1 
       11 26334 2 1  6 LYS C    C  -4.522   2.024 -18.489 1.00 . B B .  85 LYS C    1 1 
       11 26335 2 1  6 LYS CA   C  -3.326   2.935 -18.753 1.00 . B B .  85 LYS CA   1 1 
       11 26336 2 1  6 LYS CB   C  -3.379   3.408 -20.215 1.00 . B B .  85 LYS CB   1 1 
       11 26337 2 1  6 LYS CD   C  -1.920   4.671 -21.882 1.00 . B B .  85 LYS CD   1 1 
       11 26338 2 1  6 LYS CE   C  -0.462   4.192 -21.903 1.00 . B B .  85 LYS CE   1 1 
       11 26339 2 1  6 LYS CG   C  -2.485   4.628 -20.457 1.00 . B B .  85 LYS CG   1 1 
       11 26340 2 1  6 LYS H    H  -1.387   2.280 -19.317 1.00 . B B .  85 LYS H    1 1 
       11 26341 2 1  6 LYS HA   H  -3.447   3.794 -18.102 1.00 . B B .  85 LYS HA   1 1 
       11 26342 2 1  6 LYS HB2  H  -3.080   2.586 -20.864 1.00 . B B .  85 LYS HB2  1 1 
       11 26343 2 1  6 LYS HB3  H  -4.403   3.680 -20.478 1.00 . B B .  85 LYS HB3  1 1 
       11 26344 2 1  6 LYS HD2  H  -2.523   4.043 -22.534 1.00 . B B .  85 LYS HD2  1 1 
       11 26345 2 1  6 LYS HD3  H  -1.959   5.705 -22.232 1.00 . B B .  85 LYS HD3  1 1 
       11 26346 2 1  6 LYS HE2  H   0.083   4.760 -21.135 1.00 . B B .  85 LYS HE2  1 1 
       11 26347 2 1  6 LYS HE3  H  -0.433   3.126 -21.638 1.00 . B B .  85 LYS HE3  1 1 
       11 26348 2 1  6 LYS HG2  H  -3.083   5.525 -20.286 1.00 . B B .  85 LYS HG2  1 1 
       11 26349 2 1  6 LYS HG3  H  -1.662   4.630 -19.747 1.00 . B B .  85 LYS HG3  1 1 
       11 26350 2 1  6 LYS HZ1  H  -0.338   3.899 -23.970 1.00 . B B .  85 LYS HZ1  1 1 
       11 26351 2 1  6 LYS HZ2  H   0.155   5.387 -23.508 1.00 . B B .  85 LYS HZ2  1 1 
       11 26352 2 1  6 LYS HZ3  H   1.125   4.101 -23.266 1.00 . B B .  85 LYS HZ3  1 1 
       11 26353 2 1  6 LYS N    N  -2.004   2.317 -18.514 1.00 . B B .  85 LYS N    1 1 
       11 26354 2 1  6 LYS NZ   N   0.157   4.407 -23.246 1.00 . B B .  85 LYS NZ   1 1 
       11 26355 2 1  6 LYS O    O  -5.584   2.515 -18.114 1.00 . B B .  85 LYS O    1 1 
       11 26356 2 1  7 ASP C    C  -5.137  -1.325 -17.470 1.00 . B B .  86 ASP C    1 1 
       11 26357 2 1  7 ASP CA   C  -5.414  -0.285 -18.574 1.00 . B B .  86 ASP CA   1 1 
       11 26358 2 1  7 ASP CB   C  -5.682  -0.915 -19.948 1.00 . B B .  86 ASP CB   1 1 
       11 26359 2 1  7 ASP CG   C  -7.028  -1.663 -20.018 1.00 . B B .  86 ASP CG   1 1 
       11 26360 2 1  7 ASP H    H  -3.463   0.417 -19.061 1.00 . B B .  86 ASP H    1 1 
       11 26361 2 1  7 ASP HA   H  -6.331   0.221 -18.282 1.00 . B B .  86 ASP HA   1 1 
       11 26362 2 1  7 ASP HB2  H  -5.695  -0.125 -20.704 1.00 . B B .  86 ASP HB2  1 1 
       11 26363 2 1  7 ASP HB3  H  -4.867  -1.599 -20.182 1.00 . B B .  86 ASP HB3  1 1 
       11 26364 2 1  7 ASP N    N  -4.357   0.721 -18.694 1.00 . B B .  86 ASP N    1 1 
       11 26365 2 1  7 ASP O    O  -5.823  -2.352 -17.408 1.00 . B B .  86 ASP O    1 1 
       11 26366 2 1  7 ASP OD1  O  -8.084  -1.060 -19.707 1.00 . B B .  86 ASP OD1  1 1 
       11 26367 2 1  7 ASP OD2  O  -7.047  -2.840 -20.455 1.00 . B B .  86 ASP OD2  1 1 
       11 26368 2 1  8 MET C    C  -5.271  -1.829 -14.532 1.00 . B B .  87 MET C    1 1 
       11 26369 2 1  8 MET CA   C  -3.992  -1.928 -15.394 1.00 . B B .  87 MET CA   1 1 
       11 26370 2 1  8 MET CB   C  -2.744  -1.458 -14.633 1.00 . B B .  87 MET CB   1 1 
       11 26371 2 1  8 MET CE   C   0.432  -2.120 -13.460 1.00 . B B .  87 MET CE   1 1 
       11 26372 2 1  8 MET CG   C  -2.387  -2.430 -13.507 1.00 . B B .  87 MET CG   1 1 
       11 26373 2 1  8 MET H    H  -3.556  -0.275 -16.655 1.00 . B B .  87 MET H    1 1 
       11 26374 2 1  8 MET HA   H  -3.837  -2.962 -15.710 1.00 . B B .  87 MET HA   1 1 
       11 26375 2 1  8 MET HB2  H  -1.902  -1.398 -15.322 1.00 . B B .  87 MET HB2  1 1 
       11 26376 2 1  8 MET HB3  H  -2.920  -0.469 -14.213 1.00 . B B .  87 MET HB3  1 1 
       11 26377 2 1  8 MET HE1  H   1.322  -2.064 -12.827 1.00 . B B .  87 MET HE1  1 1 
       11 26378 2 1  8 MET HE2  H   0.385  -3.115 -13.896 1.00 . B B .  87 MET HE2  1 1 
       11 26379 2 1  8 MET HE3  H   0.472  -1.356 -14.246 1.00 . B B .  87 MET HE3  1 1 
       11 26380 2 1  8 MET HG2  H  -3.265  -2.573 -12.877 1.00 . B B .  87 MET HG2  1 1 
       11 26381 2 1  8 MET HG3  H  -2.119  -3.395 -13.941 1.00 . B B .  87 MET HG3  1 1 
       11 26382 2 1  8 MET N    N  -4.154  -1.093 -16.580 1.00 . B B .  87 MET N    1 1 
       11 26383 2 1  8 MET O    O  -5.638  -0.736 -14.094 1.00 . B B .  87 MET O    1 1 
       11 26384 2 1  8 MET SD   S  -1.039  -1.865 -12.439 1.00 . B B .  87 MET SD   1 1 
       11 26385 2 1  9 THR C    C  -6.870  -2.783 -11.994 1.00 . B B .  88 THR C    1 1 
       11 26386 2 1  9 THR CA   C  -7.206  -2.918 -13.479 1.00 . B B .  88 THR CA   1 1 
       11 26387 2 1  9 THR CB   C  -8.125  -4.112 -13.787 1.00 . B B .  88 THR CB   1 1 
       11 26388 2 1  9 THR CG2  C  -7.565  -5.462 -13.350 1.00 . B B .  88 THR CG2  1 1 
       11 26389 2 1  9 THR H    H  -5.606  -3.827 -14.615 1.00 . B B .  88 THR H    1 1 
       11 26390 2 1  9 THR HA   H  -7.774  -2.030 -13.755 1.00 . B B .  88 THR HA   1 1 
       11 26391 2 1  9 THR HB   H  -8.315  -4.136 -14.861 1.00 . B B .  88 THR HB   1 1 
       11 26392 2 1  9 THR HG1  H -10.001  -4.560 -13.471 1.00 . B B .  88 THR HG1  1 1 
       11 26393 2 1  9 THR HG21 H  -6.610  -5.643 -13.844 1.00 . B B .  88 THR HG21 1 1 
       11 26394 2 1  9 THR HG22 H  -7.438  -5.484 -12.268 1.00 . B B .  88 THR HG22 1 1 
       11 26395 2 1  9 THR HG23 H  -8.257  -6.252 -13.642 1.00 . B B .  88 THR HG23 1 1 
       11 26396 2 1  9 THR N    N  -5.970  -2.941 -14.287 1.00 . B B .  88 THR N    1 1 
       11 26397 2 1  9 THR O    O  -5.770  -3.150 -11.582 1.00 . B B .  88 THR O    1 1 
       11 26398 2 1  9 THR OG1  O  -9.348  -3.929 -13.114 1.00 . B B .  88 THR OG1  1 1 
       11 26399 2 1 10 CYS C    C  -7.035  -3.245  -8.964 1.00 . B B .  89 CYS C    1 1 
       11 26400 2 1 10 CYS CA   C  -7.446  -1.992  -9.755 1.00 . B B .  89 CYS CA   1 1 
       11 26401 2 1 10 CYS CB   C  -8.596  -1.236  -9.082 1.00 . B B .  89 CYS CB   1 1 
       11 26402 2 1 10 CYS H    H  -8.697  -2.038 -11.509 1.00 . B B .  89 CYS H    1 1 
       11 26403 2 1 10 CYS HA   H  -6.575  -1.339  -9.751 1.00 . B B .  89 CYS HA   1 1 
       11 26404 2 1 10 CYS HB2  H  -9.550  -1.547  -9.513 1.00 . B B .  89 CYS HB2  1 1 
       11 26405 2 1 10 CYS HB3  H  -8.609  -1.493  -8.023 1.00 . B B .  89 CYS HB3  1 1 
       11 26406 2 1 10 CYS N    N  -7.774  -2.281 -11.153 1.00 . B B .  89 CYS N    1 1 
       11 26407 2 1 10 CYS O    O  -6.126  -3.155  -8.143 1.00 . B B .  89 CYS O    1 1 
       11 26408 2 1 10 CYS SG   S  -8.478   0.566  -9.180 1.00 . B B .  89 CYS SG   1 1 
       11 26409 2 1 11 GLN C    C  -5.740  -6.095  -9.082 1.00 . B B .  90 GLN C    1 1 
       11 26410 2 1 11 GLN CA   C  -7.170  -5.696  -8.673 1.00 . B B .  90 GLN CA   1 1 
       11 26411 2 1 11 GLN CB   C  -8.186  -6.796  -9.038 1.00 . B B .  90 GLN CB   1 1 
       11 26412 2 1 11 GLN CD   C  -7.868  -8.125  -6.860 1.00 . B B .  90 GLN CD   1 1 
       11 26413 2 1 11 GLN CG   C  -7.910  -8.167  -8.391 1.00 . B B .  90 GLN CG   1 1 
       11 26414 2 1 11 GLN H    H  -8.400  -4.421  -9.889 1.00 . B B .  90 GLN H    1 1 
       11 26415 2 1 11 GLN HA   H  -7.183  -5.561  -7.595 1.00 . B B .  90 GLN HA   1 1 
       11 26416 2 1 11 GLN HB2  H  -9.182  -6.476  -8.740 1.00 . B B .  90 GLN HB2  1 1 
       11 26417 2 1 11 GLN HB3  H  -8.194  -6.927 -10.124 1.00 . B B .  90 GLN HB3  1 1 
       11 26418 2 1 11 GLN HE21 H  -5.902  -7.611  -6.808 1.00 . B B .  90 GLN HE21 1 1 
       11 26419 2 1 11 GLN HE22 H  -6.710  -7.801  -5.252 1.00 . B B .  90 GLN HE22 1 1 
       11 26420 2 1 11 GLN HG2  H  -8.698  -8.856  -8.697 1.00 . B B .  90 GLN HG2  1 1 
       11 26421 2 1 11 GLN HG3  H  -6.968  -8.572  -8.762 1.00 . B B .  90 GLN HG3  1 1 
       11 26422 2 1 11 GLN N    N  -7.599  -4.421  -9.266 1.00 . B B .  90 GLN N    1 1 
       11 26423 2 1 11 GLN NE2  N  -6.732  -7.827  -6.261 1.00 . B B .  90 GLN NE2  1 1 
       11 26424 2 1 11 GLN O    O  -5.009  -6.684  -8.288 1.00 . B B .  90 GLN O    1 1 
       11 26425 2 1 11 GLN OE1  O  -8.863  -8.344  -6.182 1.00 . B B .  90 GLN OE1  1 1 
       11 26426 2 1 12 GLU C    C  -2.991  -4.909 -10.255 1.00 . B B .  91 GLU C    1 1 
       11 26427 2 1 12 GLU CA   C  -3.969  -5.953 -10.819 1.00 . B B .  91 GLU CA   1 1 
       11 26428 2 1 12 GLU CB   C  -4.044  -5.927 -12.356 1.00 . B B .  91 GLU CB   1 1 
       11 26429 2 1 12 GLU CD   C  -2.883  -6.191 -14.616 1.00 . B B .  91 GLU CD   1 1 
       11 26430 2 1 12 GLU CG   C  -2.729  -6.236 -13.081 1.00 . B B .  91 GLU CG   1 1 
       11 26431 2 1 12 GLU H    H  -5.959  -5.234 -10.889 1.00 . B B .  91 GLU H    1 1 
       11 26432 2 1 12 GLU HA   H  -3.624  -6.932 -10.500 1.00 . B B .  91 GLU HA   1 1 
       11 26433 2 1 12 GLU HB2  H  -4.785  -6.663 -12.671 1.00 . B B .  91 GLU HB2  1 1 
       11 26434 2 1 12 GLU HB3  H  -4.383  -4.941 -12.669 1.00 . B B .  91 GLU HB3  1 1 
       11 26435 2 1 12 GLU HG2  H  -1.974  -5.507 -12.783 1.00 . B B .  91 GLU HG2  1 1 
       11 26436 2 1 12 GLU HG3  H  -2.389  -7.228 -12.771 1.00 . B B .  91 GLU HG3  1 1 
       11 26437 2 1 12 GLU N    N  -5.322  -5.746 -10.298 1.00 . B B .  91 GLU N    1 1 
       11 26438 2 1 12 GLU O    O  -1.851  -5.230  -9.932 1.00 . B B .  91 GLU O    1 1 
       11 26439 2 1 12 GLU OE1  O  -3.730  -5.430 -15.135 1.00 . B B .  91 GLU OE1  1 1 
       11 26440 2 1 12 GLU OE2  O  -2.094  -6.867 -15.321 1.00 . B B .  91 GLU OE2  1 1 
       11 26441 2 1 13 PHE C    C  -2.298  -2.892  -8.002 1.00 . B B .  92 PHE C    1 1 
       11 26442 2 1 13 PHE CA   C  -2.681  -2.593  -9.449 1.00 . B B .  92 PHE CA   1 1 
       11 26443 2 1 13 PHE CB   C  -3.456  -1.278  -9.572 1.00 . B B .  92 PHE CB   1 1 
       11 26444 2 1 13 PHE CD1  C  -1.737   0.567  -9.735 1.00 . B B .  92 PHE CD1  1 1 
       11 26445 2 1 13 PHE CD2  C  -3.098   0.422  -7.729 1.00 . B B .  92 PHE CD2  1 1 
       11 26446 2 1 13 PHE CE1  C  -1.132   1.735  -9.249 1.00 . B B .  92 PHE CE1  1 1 
       11 26447 2 1 13 PHE CE2  C  -2.499   1.602  -7.253 1.00 . B B .  92 PHE CE2  1 1 
       11 26448 2 1 13 PHE CG   C  -2.741  -0.076  -8.994 1.00 . B B .  92 PHE CG   1 1 
       11 26449 2 1 13 PHE CZ   C  -1.516   2.260  -8.007 1.00 . B B .  92 PHE CZ   1 1 
       11 26450 2 1 13 PHE H    H  -4.381  -3.449 -10.399 1.00 . B B .  92 PHE H    1 1 
       11 26451 2 1 13 PHE HA   H  -1.754  -2.509 -10.003 1.00 . B B .  92 PHE HA   1 1 
       11 26452 2 1 13 PHE HB2  H  -3.656  -1.083 -10.625 1.00 . B B .  92 PHE HB2  1 1 
       11 26453 2 1 13 PHE HB3  H  -4.413  -1.380  -9.065 1.00 . B B .  92 PHE HB3  1 1 
       11 26454 2 1 13 PHE HD1  H  -1.432   0.173 -10.691 1.00 . B B .  92 PHE HD1  1 1 
       11 26455 2 1 13 PHE HD2  H  -3.830  -0.097  -7.123 1.00 . B B .  92 PHE HD2  1 1 
       11 26456 2 1 13 PHE HE1  H  -0.391   2.243  -9.842 1.00 . B B .  92 PHE HE1  1 1 
       11 26457 2 1 13 PHE HE2  H  -2.796   2.013  -6.308 1.00 . B B .  92 PHE HE2  1 1 
       11 26458 2 1 13 PHE HZ   H  -1.047   3.156  -7.627 1.00 . B B .  92 PHE HZ   1 1 
       11 26459 2 1 13 PHE N    N  -3.454  -3.672 -10.054 1.00 . B B .  92 PHE N    1 1 
       11 26460 2 1 13 PHE O    O  -1.116  -2.882  -7.676 1.00 . B B .  92 PHE O    1 1 
       11 26461 2 1 14 ILE C    C  -2.212  -4.975  -5.625 1.00 . B B .  93 ILE C    1 1 
       11 26462 2 1 14 ILE CA   C  -3.000  -3.649  -5.758 1.00 . B B .  93 ILE CA   1 1 
       11 26463 2 1 14 ILE CB   C  -4.311  -3.611  -4.948 1.00 . B B .  93 ILE CB   1 1 
       11 26464 2 1 14 ILE CD1  C  -6.741  -4.495  -4.840 1.00 . B B .  93 ILE CD1  1 1 
       11 26465 2 1 14 ILE CG1  C  -5.312  -4.711  -5.363 1.00 . B B .  93 ILE CG1  1 1 
       11 26466 2 1 14 ILE CG2  C  -4.903  -2.190  -5.032 1.00 . B B .  93 ILE CG2  1 1 
       11 26467 2 1 14 ILE H    H  -4.224  -3.279  -7.450 1.00 . B B .  93 ILE H    1 1 
       11 26468 2 1 14 ILE HA   H  -2.379  -2.866  -5.324 1.00 . B B .  93 ILE HA   1 1 
       11 26469 2 1 14 ILE HB   H  -4.054  -3.781  -3.911 1.00 . B B .  93 ILE HB   1 1 
       11 26470 2 1 14 ILE HD11 H  -7.168  -3.580  -5.261 1.00 . B B .  93 ILE HD11 1 1 
       11 26471 2 1 14 ILE HD12 H  -7.374  -5.332  -5.129 1.00 . B B .  93 ILE HD12 1 1 
       11 26472 2 1 14 ILE HD13 H  -6.732  -4.423  -3.754 1.00 . B B .  93 ILE HD13 1 1 
       11 26473 2 1 14 ILE HG12 H  -5.350  -4.776  -6.444 1.00 . B B .  93 ILE HG12 1 1 
       11 26474 2 1 14 ILE HG13 H  -4.944  -5.670  -4.991 1.00 . B B .  93 ILE HG13 1 1 
       11 26475 2 1 14 ILE HG21 H  -5.266  -2.002  -6.041 1.00 . B B .  93 ILE HG21 1 1 
       11 26476 2 1 14 ILE HG22 H  -5.737  -2.080  -4.340 1.00 . B B .  93 ILE HG22 1 1 
       11 26477 2 1 14 ILE HG23 H  -4.146  -1.449  -4.766 1.00 . B B .  93 ILE HG23 1 1 
       11 26478 2 1 14 ILE N    N  -3.257  -3.268  -7.150 1.00 . B B .  93 ILE N    1 1 
       11 26479 2 1 14 ILE O    O  -1.832  -5.348  -4.517 1.00 . B B .  93 ILE O    1 1 
       11 26480 2 1 15 ASP C    C   0.364  -6.490  -7.454 1.00 . B B .  94 ASP C    1 1 
       11 26481 2 1 15 ASP CA   C  -1.028  -6.818  -6.847 1.00 . B B .  94 ASP CA   1 1 
       11 26482 2 1 15 ASP CB   C  -1.757  -7.918  -7.635 1.00 . B B .  94 ASP CB   1 1 
       11 26483 2 1 15 ASP CG   C  -1.006  -9.261  -7.608 1.00 . B B .  94 ASP CG   1 1 
       11 26484 2 1 15 ASP H    H  -2.308  -5.318  -7.617 1.00 . B B .  94 ASP H    1 1 
       11 26485 2 1 15 ASP HA   H  -0.848  -7.210  -5.845 1.00 . B B .  94 ASP HA   1 1 
       11 26486 2 1 15 ASP HB2  H  -2.748  -8.071  -7.202 1.00 . B B .  94 ASP HB2  1 1 
       11 26487 2 1 15 ASP HB3  H  -1.895  -7.591  -8.665 1.00 . B B .  94 ASP HB3  1 1 
       11 26488 2 1 15 ASP N    N  -1.929  -5.659  -6.744 1.00 . B B .  94 ASP N    1 1 
       11 26489 2 1 15 ASP O    O   1.276  -7.315  -7.348 1.00 . B B .  94 ASP O    1 1 
       11 26490 2 1 15 ASP OD1  O  -0.870  -9.858  -6.511 1.00 . B B .  94 ASP OD1  1 1 
       11 26491 2 1 15 ASP OD2  O  -0.592  -9.748  -8.689 1.00 . B B .  94 ASP OD2  1 1 
       11 26492 2 1 16 LEU C    C   2.807  -4.518  -7.251 1.00 . B B .  95 LEU C    1 1 
       11 26493 2 1 16 LEU CA   C   1.912  -4.832  -8.472 1.00 . B B .  95 LEU CA   1 1 
       11 26494 2 1 16 LEU CB   C   1.793  -3.699  -9.533 1.00 . B B .  95 LEU CB   1 1 
       11 26495 2 1 16 LEU CD1  C   3.413  -1.761  -9.287 1.00 . B B .  95 LEU CD1  1 1 
       11 26496 2 1 16 LEU CD2  C   1.090  -1.258  -9.756 1.00 . B B .  95 LEU CD2  1 1 
       11 26497 2 1 16 LEU CG   C   1.981  -2.249  -9.023 1.00 . B B .  95 LEU CG   1 1 
       11 26498 2 1 16 LEU H    H  -0.184  -4.630  -8.066 1.00 . B B .  95 LEU H    1 1 
       11 26499 2 1 16 LEU HA   H   2.376  -5.677  -8.983 1.00 . B B .  95 LEU HA   1 1 
       11 26500 2 1 16 LEU HB2  H   2.527  -3.881 -10.325 1.00 . B B .  95 LEU HB2  1 1 
       11 26501 2 1 16 LEU HB3  H   0.822  -3.782 -10.029 1.00 . B B .  95 LEU HB3  1 1 
       11 26502 2 1 16 LEU HD11 H   3.702  -1.939 -10.325 1.00 . B B .  95 LEU HD11 1 1 
       11 26503 2 1 16 LEU HD12 H   3.472  -0.690  -9.104 1.00 . B B .  95 LEU HD12 1 1 
       11 26504 2 1 16 LEU HD13 H   4.125  -2.253  -8.630 1.00 . B B .  95 LEU HD13 1 1 
       11 26505 2 1 16 LEU HD21 H   0.054  -1.571  -9.652 1.00 . B B .  95 LEU HD21 1 1 
       11 26506 2 1 16 LEU HD22 H   1.175  -0.269  -9.297 1.00 . B B .  95 LEU HD22 1 1 
       11 26507 2 1 16 LEU HD23 H   1.360  -1.194 -10.808 1.00 . B B .  95 LEU HD23 1 1 
       11 26508 2 1 16 LEU HG   H   1.740  -2.179  -7.968 1.00 . B B .  95 LEU HG   1 1 
       11 26509 2 1 16 LEU N    N   0.579  -5.296  -8.038 1.00 . B B .  95 LEU N    1 1 
       11 26510 2 1 16 LEU O    O   2.311  -4.277  -6.146 1.00 . B B .  95 LEU O    1 1 
       11 26511 2 1 17 ASN C    C   5.157  -3.069  -5.637 1.00 . B B .  96 ASN C    1 1 
       11 26512 2 1 17 ASN CA   C   5.074  -4.471  -6.291 1.00 . B B .  96 ASN CA   1 1 
       11 26513 2 1 17 ASN CB   C   6.437  -5.146  -6.637 1.00 . B B .  96 ASN CB   1 1 
       11 26514 2 1 17 ASN CG   C   7.679  -4.300  -6.567 1.00 . B B .  96 ASN CG   1 1 
       11 26515 2 1 17 ASN H    H   4.493  -4.648  -8.372 1.00 . B B .  96 ASN H    1 1 
       11 26516 2 1 17 ASN HA   H   4.620  -5.128  -5.550 1.00 . B B .  96 ASN HA   1 1 
       11 26517 2 1 17 ASN HB2  H   6.588  -5.942  -5.915 1.00 . B B .  96 ASN HB2  1 1 
       11 26518 2 1 17 ASN HB3  H   6.428  -5.573  -7.638 1.00 . B B .  96 ASN HB3  1 1 
       11 26519 2 1 17 ASN HD21 H   8.744  -5.687  -5.533 1.00 . B B .  96 ASN HD21 1 1 
       11 26520 2 1 17 ASN HD22 H   9.569  -4.186  -5.914 1.00 . B B .  96 ASN HD22 1 1 
       11 26521 2 1 17 ASN N    N   4.136  -4.534  -7.431 1.00 . B B .  96 ASN N    1 1 
       11 26522 2 1 17 ASN ND2  N   8.735  -4.755  -5.940 1.00 . B B .  96 ASN ND2  1 1 
       11 26523 2 1 17 ASN O    O   5.122  -2.059  -6.340 1.00 . B B .  96 ASN O    1 1 
       11 26524 2 1 17 ASN OD1  O   7.712  -3.176  -7.019 1.00 . B B .  96 ASN OD1  1 1 
       11 26525 2 1 18 PRO C    C   6.650  -0.796  -3.942 1.00 . B B .  97 PRO C    1 1 
       11 26526 2 1 18 PRO CA   C   5.399  -1.644  -3.639 1.00 . B B .  97 PRO CA   1 1 
       11 26527 2 1 18 PRO CB   C   5.175  -1.918  -2.141 1.00 . B B .  97 PRO CB   1 1 
       11 26528 2 1 18 PRO CD   C   5.304  -3.997  -3.288 1.00 . B B .  97 PRO CD   1 1 
       11 26529 2 1 18 PRO CG   C   4.613  -3.338  -2.100 1.00 . B B .  97 PRO CG   1 1 
       11 26530 2 1 18 PRO HA   H   4.537  -1.078  -3.994 1.00 . B B .  97 PRO HA   1 1 
       11 26531 2 1 18 PRO HB2  H   6.116  -1.888  -1.598 1.00 . B B .  97 PRO HB2  1 1 
       11 26532 2 1 18 PRO HB3  H   4.473  -1.205  -1.706 1.00 . B B .  97 PRO HB3  1 1 
       11 26533 2 1 18 PRO HD2  H   6.313  -4.291  -3.003 1.00 . B B .  97 PRO HD2  1 1 
       11 26534 2 1 18 PRO HD3  H   4.727  -4.869  -3.591 1.00 . B B .  97 PRO HD3  1 1 
       11 26535 2 1 18 PRO HG2  H   4.844  -3.839  -1.160 1.00 . B B .  97 PRO HG2  1 1 
       11 26536 2 1 18 PRO HG3  H   3.535  -3.311  -2.268 1.00 . B B .  97 PRO HG3  1 1 
       11 26537 2 1 18 PRO N    N   5.367  -2.952  -4.307 1.00 . B B .  97 PRO N    1 1 
       11 26538 2 1 18 PRO O    O   6.676   0.378  -3.587 1.00 . B B .  97 PRO O    1 1 
       11 26539 2 1 19 LYS C    C   8.286   0.247  -6.337 1.00 . B B .  98 LYS C    1 1 
       11 26540 2 1 19 LYS CA   C   8.815  -0.575  -5.156 1.00 . B B .  98 LYS CA   1 1 
       11 26541 2 1 19 LYS CB   C  10.031  -1.486  -5.461 1.00 . B B .  98 LYS CB   1 1 
       11 26542 2 1 19 LYS CD   C  10.786  -3.442  -3.926 1.00 . B B .  98 LYS CD   1 1 
       11 26543 2 1 19 LYS CE   C  11.829  -3.741  -2.845 1.00 . B B .  98 LYS CE   1 1 
       11 26544 2 1 19 LYS CG   C  10.889  -1.960  -4.281 1.00 . B B .  98 LYS CG   1 1 
       11 26545 2 1 19 LYS H    H   7.703  -2.343  -4.779 1.00 . B B .  98 LYS H    1 1 
       11 26546 2 1 19 LYS HA   H   9.163   0.169  -4.466 1.00 . B B .  98 LYS HA   1 1 
       11 26547 2 1 19 LYS HB2  H   9.710  -2.359  -5.994 1.00 . B B .  98 LYS HB2  1 1 
       11 26548 2 1 19 LYS HB3  H  10.707  -0.940  -6.107 1.00 . B B .  98 LYS HB3  1 1 
       11 26549 2 1 19 LYS HD2  H   9.782  -3.688  -3.566 1.00 . B B .  98 LYS HD2  1 1 
       11 26550 2 1 19 LYS HD3  H  11.032  -4.022  -4.811 1.00 . B B .  98 LYS HD3  1 1 
       11 26551 2 1 19 LYS HE2  H  12.805  -3.465  -3.258 1.00 . B B .  98 LYS HE2  1 1 
       11 26552 2 1 19 LYS HE3  H  11.631  -3.093  -1.977 1.00 . B B .  98 LYS HE3  1 1 
       11 26553 2 1 19 LYS HG2  H  11.933  -1.799  -4.552 1.00 . B B .  98 LYS HG2  1 1 
       11 26554 2 1 19 LYS HG3  H  10.642  -1.384  -3.403 1.00 . B B .  98 LYS HG3  1 1 
       11 26555 2 1 19 LYS HZ1  H  12.614  -5.421  -1.882 1.00 . B B .  98 LYS HZ1  1 1 
       11 26556 2 1 19 LYS HZ2  H  10.987  -5.432  -1.935 1.00 . B B .  98 LYS HZ2  1 1 
       11 26557 2 1 19 LYS HZ3  H  11.859  -5.786  -3.294 1.00 . B B .  98 LYS HZ3  1 1 
       11 26558 2 1 19 LYS N    N   7.699  -1.351  -4.587 1.00 . B B .  98 LYS N    1 1 
       11 26559 2 1 19 LYS NZ   N  11.818  -5.186  -2.463 1.00 . B B .  98 LYS NZ   1 1 
       11 26560 2 1 19 LYS O    O   8.364   1.464  -6.310 1.00 . B B .  98 LYS O    1 1 
       11 26561 2 1 20 ALA C    C   5.825   0.903  -8.491 1.00 . B B .  99 ALA C    1 1 
       11 26562 2 1 20 ALA CA   C   7.195   0.218  -8.563 1.00 . B B .  99 ALA CA   1 1 
       11 26563 2 1 20 ALA CB   C   7.261  -0.854  -9.648 1.00 . B B .  99 ALA CB   1 1 
       11 26564 2 1 20 ALA H    H   7.561  -1.412  -7.226 1.00 . B B .  99 ALA H    1 1 
       11 26565 2 1 20 ALA HA   H   7.893   1.008  -8.843 1.00 . B B .  99 ALA HA   1 1 
       11 26566 2 1 20 ALA HB1  H   6.879  -1.811  -9.276 1.00 . B B .  99 ALA HB1  1 1 
       11 26567 2 1 20 ALA HB2  H   6.668  -0.552 -10.515 1.00 . B B .  99 ALA HB2  1 1 
       11 26568 2 1 20 ALA HB3  H   8.308  -0.950  -9.943 1.00 . B B .  99 ALA HB3  1 1 
       11 26569 2 1 20 ALA N    N   7.664  -0.401  -7.318 1.00 . B B .  99 ALA N    1 1 
       11 26570 2 1 20 ALA O    O   5.527   1.706  -9.365 1.00 . B B .  99 ALA O    1 1 
       11 26571 2 1 21 MET C    C   3.969   2.952  -7.320 1.00 . B B . 100 MET C    1 1 
       11 26572 2 1 21 MET CA   C   3.773   1.431  -7.197 1.00 . B B . 100 MET CA   1 1 
       11 26573 2 1 21 MET CB   C   3.275   1.134  -5.767 1.00 . B B . 100 MET CB   1 1 
       11 26574 2 1 21 MET CE   C  -0.239  -0.976  -5.427 1.00 . B B . 100 MET CE   1 1 
       11 26575 2 1 21 MET CG   C   2.364  -0.088  -5.670 1.00 . B B . 100 MET CG   1 1 
       11 26576 2 1 21 MET H    H   5.251  -0.127  -6.857 1.00 . B B . 100 MET H    1 1 
       11 26577 2 1 21 MET HA   H   3.015   1.137  -7.935 1.00 . B B . 100 MET HA   1 1 
       11 26578 2 1 21 MET HB2  H   4.129   1.004  -5.105 1.00 . B B . 100 MET HB2  1 1 
       11 26579 2 1 21 MET HB3  H   2.703   1.985  -5.393 1.00 . B B . 100 MET HB3  1 1 
       11 26580 2 1 21 MET HE1  H  -1.279  -0.920  -5.750 1.00 . B B . 100 MET HE1  1 1 
       11 26581 2 1 21 MET HE2  H   0.155  -1.974  -5.620 1.00 . B B . 100 MET HE2  1 1 
       11 26582 2 1 21 MET HE3  H  -0.180  -0.760  -4.361 1.00 . B B . 100 MET HE3  1 1 
       11 26583 2 1 21 MET HG2  H   2.810  -0.940  -6.186 1.00 . B B . 100 MET HG2  1 1 
       11 26584 2 1 21 MET HG3  H   2.252  -0.340  -4.613 1.00 . B B . 100 MET HG3  1 1 
       11 26585 2 1 21 MET N    N   5.023   0.674  -7.446 1.00 . B B . 100 MET N    1 1 
       11 26586 2 1 21 MET O    O   3.171   3.636  -7.948 1.00 . B B . 100 MET O    1 1 
       11 26587 2 1 21 MET SD   S   0.722   0.248  -6.346 1.00 . B B . 100 MET SD   1 1 
       11 26588 2 1 22 THR C    C   5.399   5.677  -7.965 1.00 . B B . 101 THR C    1 1 
       11 26589 2 1 22 THR CA   C   5.322   4.923  -6.615 1.00 . B B . 101 THR CA   1 1 
       11 26590 2 1 22 THR CB   C   6.536   5.156  -5.685 1.00 . B B . 101 THR CB   1 1 
       11 26591 2 1 22 THR CG2  C   6.749   6.623  -5.322 1.00 . B B . 101 THR CG2  1 1 
       11 26592 2 1 22 THR H    H   5.672   2.822  -6.280 1.00 . B B . 101 THR H    1 1 
       11 26593 2 1 22 THR HA   H   4.465   5.347  -6.089 1.00 . B B . 101 THR HA   1 1 
       11 26594 2 1 22 THR HB   H   7.447   4.759  -6.135 1.00 . B B . 101 THR HB   1 1 
       11 26595 2 1 22 THR HG1  H   6.635   3.571  -4.492 1.00 . B B . 101 THR HG1  1 1 
       11 26596 2 1 22 THR HG21 H   5.829   7.046  -4.915 1.00 . B B . 101 THR HG21 1 1 
       11 26597 2 1 22 THR HG22 H   7.531   6.697  -4.566 1.00 . B B . 101 THR HG22 1 1 
       11 26598 2 1 22 THR HG23 H   7.062   7.189  -6.198 1.00 . B B . 101 THR HG23 1 1 
       11 26599 2 1 22 THR N    N   5.062   3.472  -6.760 1.00 . B B . 101 THR N    1 1 
       11 26600 2 1 22 THR O    O   4.592   6.586  -8.163 1.00 . B B . 101 THR O    1 1 
       11 26601 2 1 22 THR OG1  O   6.305   4.490  -4.456 1.00 . B B . 101 THR OG1  1 1 
       11 26602 2 1 23 PRO C    C   4.906   5.784 -11.015 1.00 . B B . 102 PRO C    1 1 
       11 26603 2 1 23 PRO CA   C   6.254   5.861 -10.301 1.00 . B B . 102 PRO CA   1 1 
       11 26604 2 1 23 PRO CB   C   7.389   5.171 -11.066 1.00 . B B . 102 PRO CB   1 1 
       11 26605 2 1 23 PRO CD   C   7.380   4.369  -8.803 1.00 . B B . 102 PRO CD   1 1 
       11 26606 2 1 23 PRO CG   C   7.731   3.947 -10.227 1.00 . B B . 102 PRO CG   1 1 
       11 26607 2 1 23 PRO HA   H   6.496   6.916 -10.291 1.00 . B B . 102 PRO HA   1 1 
       11 26608 2 1 23 PRO HB2  H   7.098   4.891 -12.079 1.00 . B B . 102 PRO HB2  1 1 
       11 26609 2 1 23 PRO HB3  H   8.258   5.828 -11.093 1.00 . B B . 102 PRO HB3  1 1 
       11 26610 2 1 23 PRO HD2  H   7.136   3.499  -8.192 1.00 . B B . 102 PRO HD2  1 1 
       11 26611 2 1 23 PRO HD3  H   8.229   4.898  -8.360 1.00 . B B . 102 PRO HD3  1 1 
       11 26612 2 1 23 PRO HG2  H   7.093   3.126 -10.542 1.00 . B B . 102 PRO HG2  1 1 
       11 26613 2 1 23 PRO HG3  H   8.784   3.675 -10.313 1.00 . B B . 102 PRO HG3  1 1 
       11 26614 2 1 23 PRO N    N   6.259   5.292  -8.939 1.00 . B B . 102 PRO N    1 1 
       11 26615 2 1 23 PRO O    O   4.436   6.790 -11.539 1.00 . B B . 102 PRO O    1 1 
       11 26616 2 1 24 VAL C    C   1.805   5.306 -11.058 1.00 . B B . 103 VAL C    1 1 
       11 26617 2 1 24 VAL CA   C   2.936   4.517 -11.725 1.00 . B B . 103 VAL CA   1 1 
       11 26618 2 1 24 VAL CB   C   2.582   3.054 -12.024 1.00 . B B . 103 VAL CB   1 1 
       11 26619 2 1 24 VAL CG1  C   2.357   2.194 -10.778 1.00 . B B . 103 VAL CG1  1 1 
       11 26620 2 1 24 VAL CG2  C   1.365   2.951 -12.944 1.00 . B B . 103 VAL CG2  1 1 
       11 26621 2 1 24 VAL H    H   4.635   3.834 -10.564 1.00 . B B . 103 VAL H    1 1 
       11 26622 2 1 24 VAL HA   H   3.090   4.985 -12.689 1.00 . B B . 103 VAL HA   1 1 
       11 26623 2 1 24 VAL HB   H   3.432   2.637 -12.552 1.00 . B B . 103 VAL HB   1 1 
       11 26624 2 1 24 VAL HG11 H   1.674   2.680 -10.086 1.00 . B B . 103 VAL HG11 1 1 
       11 26625 2 1 24 VAL HG12 H   1.955   1.221 -11.064 1.00 . B B . 103 VAL HG12 1 1 
       11 26626 2 1 24 VAL HG13 H   3.301   2.033 -10.267 1.00 . B B . 103 VAL HG13 1 1 
       11 26627 2 1 24 VAL HG21 H   1.196   1.913 -13.239 1.00 . B B . 103 VAL HG21 1 1 
       11 26628 2 1 24 VAL HG22 H   0.478   3.314 -12.427 1.00 . B B . 103 VAL HG22 1 1 
       11 26629 2 1 24 VAL HG23 H   1.511   3.556 -13.839 1.00 . B B . 103 VAL HG23 1 1 
       11 26630 2 1 24 VAL N    N   4.224   4.638 -11.014 1.00 . B B . 103 VAL N    1 1 
       11 26631 2 1 24 VAL O    O   0.984   5.917 -11.744 1.00 . B B . 103 VAL O    1 1 
       11 26632 2 1 25 ALA C    C   1.103   7.706  -9.224 1.00 . B B . 104 ALA C    1 1 
       11 26633 2 1 25 ALA CA   C   0.890   6.208  -8.958 1.00 . B B . 104 ALA CA   1 1 
       11 26634 2 1 25 ALA CB   C   1.036   5.852  -7.475 1.00 . B B . 104 ALA CB   1 1 
       11 26635 2 1 25 ALA H    H   2.518   4.862  -9.211 1.00 . B B . 104 ALA H    1 1 
       11 26636 2 1 25 ALA HA   H  -0.127   5.959  -9.268 1.00 . B B . 104 ALA HA   1 1 
       11 26637 2 1 25 ALA HB1  H   2.051   6.067  -7.139 1.00 . B B . 104 ALA HB1  1 1 
       11 26638 2 1 25 ALA HB2  H   0.323   6.430  -6.885 1.00 . B B . 104 ALA HB2  1 1 
       11 26639 2 1 25 ALA HB3  H   0.831   4.790  -7.329 1.00 . B B . 104 ALA HB3  1 1 
       11 26640 2 1 25 ALA N    N   1.817   5.385  -9.728 1.00 . B B . 104 ALA N    1 1 
       11 26641 2 1 25 ALA O    O   0.144   8.465  -9.106 1.00 . B B . 104 ALA O    1 1 
       11 26642 2 1 26 TRP C    C   2.061   9.613 -11.596 1.00 . B B . 105 TRP C    1 1 
       11 26643 2 1 26 TRP CA   C   2.495   9.502 -10.148 1.00 . B B . 105 TRP CA   1 1 
       11 26644 2 1 26 TRP CB   C   3.923   9.998 -10.050 1.00 . B B . 105 TRP CB   1 1 
       11 26645 2 1 26 TRP CD1  C   3.991  12.535 -10.327 1.00 . B B . 105 TRP CD1  1 1 
       11 26646 2 1 26 TRP CD2  C   4.720  11.467 -12.161 1.00 . B B . 105 TRP CD2  1 1 
       11 26647 2 1 26 TRP CE2  C   4.902  12.865 -12.405 1.00 . B B . 105 TRP CE2  1 1 
       11 26648 2 1 26 TRP CE3  C   5.181  10.587 -13.166 1.00 . B B . 105 TRP CE3  1 1 
       11 26649 2 1 26 TRP CG   C   4.175  11.284 -10.807 1.00 . B B . 105 TRP CG   1 1 
       11 26650 2 1 26 TRP CH2  C   5.850  12.445 -14.587 1.00 . B B . 105 TRP CH2  1 1 
       11 26651 2 1 26 TRP CZ2  C   5.487  13.352 -13.590 1.00 . B B . 105 TRP CZ2  1 1 
       11 26652 2 1 26 TRP CZ3  C   5.729  11.074 -14.370 1.00 . B B . 105 TRP CZ3  1 1 
       11 26653 2 1 26 TRP H    H   3.061   7.466  -9.725 1.00 . B B . 105 TRP H    1 1 
       11 26654 2 1 26 TRP HA   H   1.893  10.194  -9.561 1.00 . B B . 105 TRP HA   1 1 
       11 26655 2 1 26 TRP HB2  H   4.143  10.152  -8.996 1.00 . B B . 105 TRP HB2  1 1 
       11 26656 2 1 26 TRP HB3  H   4.598   9.233 -10.434 1.00 . B B . 105 TRP HB3  1 1 
       11 26657 2 1 26 TRP HD1  H   3.608  12.772  -9.339 1.00 . B B . 105 TRP HD1  1 1 
       11 26658 2 1 26 TRP HE1  H   4.490  14.455 -11.053 1.00 . B B . 105 TRP HE1  1 1 
       11 26659 2 1 26 TRP HE3  H   5.151   9.527 -12.981 1.00 . B B . 105 TRP HE3  1 1 
       11 26660 2 1 26 TRP HH2  H   6.254  12.792 -15.521 1.00 . B B . 105 TRP HH2  1 1 
       11 26661 2 1 26 TRP HZ2  H   5.690  14.393 -13.768 1.00 . B B . 105 TRP HZ2  1 1 
       11 26662 2 1 26 TRP HZ3  H   6.116  10.416 -15.135 1.00 . B B . 105 TRP HZ3  1 1 
       11 26663 2 1 26 TRP N    N   2.304   8.138  -9.638 1.00 . B B . 105 TRP N    1 1 
       11 26664 2 1 26 TRP NE1  N   4.444  13.463 -11.250 1.00 . B B . 105 TRP NE1  1 1 
       11 26665 2 1 26 TRP O    O   1.294  10.526 -11.910 1.00 . B B . 105 TRP O    1 1 
       11 26666 2 1 27 TRP C    C   0.808   9.077 -14.216 1.00 . B B . 106 TRP C    1 1 
       11 26667 2 1 27 TRP CA   C   2.286   8.842 -13.903 1.00 . B B . 106 TRP CA   1 1 
       11 26668 2 1 27 TRP CB   C   2.680   7.552 -14.635 1.00 . B B . 106 TRP CB   1 1 
       11 26669 2 1 27 TRP CD1  C   3.283   8.137 -17.038 1.00 . B B . 106 TRP CD1  1 1 
       11 26670 2 1 27 TRP CD2  C   5.027   7.892 -15.654 1.00 . B B . 106 TRP CD2  1 1 
       11 26671 2 1 27 TRP CE2  C   5.550   8.316 -16.903 1.00 . B B . 106 TRP CE2  1 1 
       11 26672 2 1 27 TRP CE3  C   5.922   7.630 -14.599 1.00 . B B . 106 TRP CE3  1 1 
       11 26673 2 1 27 TRP CG   C   3.594   7.825 -15.758 1.00 . B B . 106 TRP CG   1 1 
       11 26674 2 1 27 TRP CH2  C   7.773   8.300 -15.989 1.00 . B B . 106 TRP CH2  1 1 
       11 26675 2 1 27 TRP CZ2  C   6.915   8.547 -17.064 1.00 . B B . 106 TRP CZ2  1 1 
       11 26676 2 1 27 TRP CZ3  C   7.291   7.823 -14.779 1.00 . B B . 106 TRP CZ3  1 1 
       11 26677 2 1 27 TRP H    H   3.274   8.053 -12.193 1.00 . B B . 106 TRP H    1 1 
       11 26678 2 1 27 TRP HA   H   2.912   9.694 -14.212 1.00 . B B . 106 TRP HA   1 1 
       11 26679 2 1 27 TRP HB2  H   3.188   6.875 -13.947 1.00 . B B . 106 TRP HB2  1 1 
       11 26680 2 1 27 TRP HB3  H   1.810   7.016 -15.015 1.00 . B B . 106 TRP HB3  1 1 
       11 26681 2 1 27 TRP HD1  H   2.281   8.195 -17.447 1.00 . B B . 106 TRP HD1  1 1 
       11 26682 2 1 27 TRP HE1  H   4.481   8.618 -18.731 1.00 . B B . 106 TRP HE1  1 1 
       11 26683 2 1 27 TRP HE3  H   5.553   7.281 -13.650 1.00 . B B . 106 TRP HE3  1 1 
       11 26684 2 1 27 TRP HH2  H   8.824   8.445 -16.086 1.00 . B B . 106 TRP HH2  1 1 
       11 26685 2 1 27 TRP HZ2  H   7.314   8.907 -17.989 1.00 . B B . 106 TRP HZ2  1 1 
       11 26686 2 1 27 TRP HZ3  H   8.005   7.587 -14.016 1.00 . B B . 106 TRP HZ3  1 1 
       11 26687 2 1 27 TRP N    N   2.533   8.706 -12.471 1.00 . B B . 106 TRP N    1 1 
       11 26688 2 1 27 TRP NE1  N   4.450   8.401 -17.730 1.00 . B B . 106 TRP NE1  1 1 
       11 26689 2 1 27 TRP O    O   0.445   9.950 -15.002 1.00 . B B . 106 TRP O    1 1 
       11 26690 2 1 28 MET C    C  -2.041   9.708 -13.157 1.00 . B B . 107 MET C    1 1 
       11 26691 2 1 28 MET CA   C  -1.487   8.365 -13.660 1.00 . B B . 107 MET CA   1 1 
       11 26692 2 1 28 MET CB   C  -2.067   7.164 -12.902 1.00 . B B . 107 MET CB   1 1 
       11 26693 2 1 28 MET CE   C  -3.928   7.396 -10.153 1.00 . B B . 107 MET CE   1 1 
       11 26694 2 1 28 MET CG   C  -3.594   7.148 -12.911 1.00 . B B . 107 MET CG   1 1 
       11 26695 2 1 28 MET H    H   0.355   7.592 -12.927 1.00 . B B . 107 MET H    1 1 
       11 26696 2 1 28 MET HA   H  -1.736   8.271 -14.715 1.00 . B B . 107 MET HA   1 1 
       11 26697 2 1 28 MET HB2  H  -1.715   6.253 -13.383 1.00 . B B . 107 MET HB2  1 1 
       11 26698 2 1 28 MET HB3  H  -1.704   7.158 -11.875 1.00 . B B . 107 MET HB3  1 1 
       11 26699 2 1 28 MET HE1  H  -2.862   7.548  -9.972 1.00 . B B . 107 MET HE1  1 1 
       11 26700 2 1 28 MET HE2  H  -4.501   7.834  -9.338 1.00 . B B . 107 MET HE2  1 1 
       11 26701 2 1 28 MET HE3  H  -4.145   6.326 -10.205 1.00 . B B . 107 MET HE3  1 1 
       11 26702 2 1 28 MET HG2  H  -3.923   7.456 -13.904 1.00 . B B . 107 MET HG2  1 1 
       11 26703 2 1 28 MET HG3  H  -3.924   6.122 -12.741 1.00 . B B . 107 MET HG3  1 1 
       11 26704 2 1 28 MET N    N  -0.041   8.294 -13.544 1.00 . B B . 107 MET N    1 1 
       11 26705 2 1 28 MET O    O  -2.873  10.323 -13.817 1.00 . B B . 107 MET O    1 1 
       11 26706 2 1 28 MET SD   S  -4.424   8.201 -11.693 1.00 . B B . 107 MET SD   1 1 
       11 26707 2 1 29 LEU C    C  -1.694  12.676 -11.903 1.00 . B B . 108 LEU C    1 1 
       11 26708 2 1 29 LEU CA   C  -2.097  11.325 -11.270 1.00 . B B . 108 LEU CA   1 1 
       11 26709 2 1 29 LEU CB   C  -1.635  11.171  -9.802 1.00 . B B . 108 LEU CB   1 1 
       11 26710 2 1 29 LEU CD1  C  -2.524  13.312  -8.671 1.00 . B B . 108 LEU CD1  1 1 
       11 26711 2 1 29 LEU CD2  C  -3.905  11.254  -8.663 1.00 . B B . 108 LEU CD2  1 1 
       11 26712 2 1 29 LEU CG   C  -2.471  11.790  -8.667 1.00 . B B . 108 LEU CG   1 1 
       11 26713 2 1 29 LEU H    H  -0.813   9.664 -11.558 1.00 . B B . 108 LEU H    1 1 
       11 26714 2 1 29 LEU HA   H  -3.179  11.250 -11.312 1.00 . B B . 108 LEU HA   1 1 
       11 26715 2 1 29 LEU HB2  H  -1.627  10.107  -9.576 1.00 . B B . 108 LEU HB2  1 1 
       11 26716 2 1 29 LEU HB3  H  -0.610  11.531  -9.712 1.00 . B B . 108 LEU HB3  1 1 
       11 26717 2 1 29 LEU HD11 H  -1.520  13.711  -8.819 1.00 . B B . 108 LEU HD11 1 1 
       11 26718 2 1 29 LEU HD12 H  -3.180  13.663  -9.465 1.00 . B B . 108 LEU HD12 1 1 
       11 26719 2 1 29 LEU HD13 H  -2.903  13.668  -7.713 1.00 . B B . 108 LEU HD13 1 1 
       11 26720 2 1 29 LEU HD21 H  -3.887  10.165  -8.656 1.00 . B B . 108 LEU HD21 1 1 
       11 26721 2 1 29 LEU HD22 H  -4.427  11.601  -7.771 1.00 . B B . 108 LEU HD22 1 1 
       11 26722 2 1 29 LEU HD23 H  -4.447  11.590  -9.548 1.00 . B B . 108 LEU HD23 1 1 
       11 26723 2 1 29 LEU HG   H  -2.003  11.483  -7.732 1.00 . B B . 108 LEU HG   1 1 
       11 26724 2 1 29 LEU N    N  -1.565  10.171 -11.997 1.00 . B B . 108 LEU N    1 1 
       11 26725 2 1 29 LEU O    O  -2.466  13.634 -11.827 1.00 . B B . 108 LEU O    1 1 
       11 26726 2 1 30 HIS C    C   0.381  14.056 -14.585 1.00 . B B . 109 HIS C    1 1 
       11 26727 2 1 30 HIS CA   C   0.005  14.032 -13.087 1.00 . B B . 109 HIS CA   1 1 
       11 26728 2 1 30 HIS CB   C   1.188  14.463 -12.205 1.00 . B B . 109 HIS CB   1 1 
       11 26729 2 1 30 HIS CD2  C   2.552  16.573 -11.752 1.00 . B B . 109 HIS CD2  1 1 
       11 26730 2 1 30 HIS CE1  C   1.006  18.108 -12.055 1.00 . B B . 109 HIS CE1  1 1 
       11 26731 2 1 30 HIS CG   C   1.397  15.955 -12.135 1.00 . B B . 109 HIS CG   1 1 
       11 26732 2 1 30 HIS H    H   0.077  11.951 -12.548 1.00 . B B . 109 HIS H    1 1 
       11 26733 2 1 30 HIS HA   H  -0.772  14.789 -12.986 1.00 . B B . 109 HIS HA   1 1 
       11 26734 2 1 30 HIS HB2  H   1.019  14.118 -11.183 1.00 . B B . 109 HIS HB2  1 1 
       11 26735 2 1 30 HIS HB3  H   2.093  13.988 -12.578 1.00 . B B . 109 HIS HB3  1 1 
       11 26736 2 1 30 HIS HD2  H   3.489  16.096 -11.508 1.00 . B B . 109 HIS HD2  1 1 
       11 26737 2 1 30 HIS HE1  H   0.514  19.068 -12.090 1.00 . B B . 109 HIS HE1  1 1 
       11 26738 2 1 30 HIS HE2  H   2.962  18.659 -11.513 1.00 . B B . 109 HIS HE2  1 1 
       11 26739 2 1 30 HIS N    N  -0.532  12.761 -12.566 1.00 . B B . 109 HIS N    1 1 
       11 26740 2 1 30 HIS ND1  N   0.408  16.933 -12.302 1.00 . B B . 109 HIS ND1  1 1 
       11 26741 2 1 30 HIS NE2  N   2.294  17.922 -11.730 1.00 . B B . 109 HIS NE2  1 1 
       11 26742 2 1 30 HIS O    O   0.425  15.138 -15.173 1.00 . B B . 109 HIS O    1 1 
       11 26743 2 1 31 GLU C    C   2.121  13.229 -17.234 1.00 . B B . 110 GLU C    1 1 
       11 26744 2 1 31 GLU CA   C   0.785  12.685 -16.660 1.00 . B B . 110 GLU CA   1 1 
       11 26745 2 1 31 GLU CB   C  -0.431  13.131 -17.506 1.00 . B B . 110 GLU CB   1 1 
       11 26746 2 1 31 GLU CD   C  -2.935  13.002 -17.891 1.00 . B B . 110 GLU CD   1 1 
       11 26747 2 1 31 GLU CG   C  -1.734  12.410 -17.128 1.00 . B B . 110 GLU CG   1 1 
       11 26748 2 1 31 GLU H    H   0.449  12.043 -14.669 1.00 . B B . 110 GLU H    1 1 
       11 26749 2 1 31 GLU HA   H   0.845  11.605 -16.794 1.00 . B B . 110 GLU HA   1 1 
       11 26750 2 1 31 GLU HB2  H  -0.578  14.206 -17.408 1.00 . B B . 110 GLU HB2  1 1 
       11 26751 2 1 31 GLU HB3  H  -0.220  12.926 -18.556 1.00 . B B . 110 GLU HB3  1 1 
       11 26752 2 1 31 GLU HG2  H  -1.626  11.348 -17.359 1.00 . B B . 110 GLU HG2  1 1 
       11 26753 2 1 31 GLU HG3  H  -1.914  12.501 -16.055 1.00 . B B . 110 GLU HG3  1 1 
       11 26754 2 1 31 GLU N    N   0.546  12.886 -15.216 1.00 . B B . 110 GLU N    1 1 
       11 26755 2 1 31 GLU O    O   2.759  14.145 -16.711 1.00 . B B . 110 GLU O    1 1 
       11 26756 2 1 31 GLU OE1  O  -3.161  12.627 -19.068 1.00 . B B . 110 GLU OE1  1 1 
       11 26757 2 1 31 GLU OE2  O  -3.663  13.843 -17.306 1.00 . B B . 110 GLU OE2  1 1 
       11 26758 2 1 32 GLU C    C   3.445  14.111 -20.220 1.00 . B B . 111 GLU C    1 1 
       11 26759 2 1 32 GLU CA   C   3.738  13.042 -19.145 1.00 . B B . 111 GLU CA   1 1 
       11 26760 2 1 32 GLU CB   C   4.423  11.793 -19.729 1.00 . B B . 111 GLU CB   1 1 
       11 26761 2 1 32 GLU CD   C   4.265   9.803 -21.303 1.00 . B B . 111 GLU CD   1 1 
       11 26762 2 1 32 GLU CG   C   3.545  11.044 -20.741 1.00 . B B . 111 GLU CG   1 1 
       11 26763 2 1 32 GLU H    H   2.010  11.864 -18.722 1.00 . B B . 111 GLU H    1 1 
       11 26764 2 1 32 GLU HA   H   4.463  13.513 -18.481 1.00 . B B . 111 GLU HA   1 1 
       11 26765 2 1 32 GLU HB2  H   5.351  12.087 -20.217 1.00 . B B . 111 GLU HB2  1 1 
       11 26766 2 1 32 GLU HB3  H   4.677  11.119 -18.910 1.00 . B B . 111 GLU HB3  1 1 
       11 26767 2 1 32 GLU HG2  H   2.615  10.729 -20.257 1.00 . B B . 111 GLU HG2  1 1 
       11 26768 2 1 32 GLU HG3  H   3.278  11.725 -21.553 1.00 . B B . 111 GLU HG3  1 1 
       11 26769 2 1 32 GLU N    N   2.549  12.640 -18.362 1.00 . B B . 111 GLU N    1 1 
       11 26770 2 1 32 GLU O    O   4.329  14.467 -21.004 1.00 . B B . 111 GLU O    1 1 
       11 26771 2 1 32 GLU OE1  O   4.506   8.844 -20.532 1.00 . B B . 111 GLU OE1  1 1 
       11 26772 2 1 32 GLU OE2  O   4.561   9.771 -22.523 1.00 . B B . 111 GLU OE2  1 1 
       11 26773 2 1 33 THR C    C   2.660  17.046 -20.612 1.00 . B B . 112 THR C    1 1 
       11 26774 2 1 33 THR CA   C   1.874  15.815 -21.085 1.00 . B B . 112 THR CA   1 1 
       11 26775 2 1 33 THR CB   C   0.359  16.095 -21.074 1.00 . B B . 112 THR CB   1 1 
       11 26776 2 1 33 THR CG2  C  -0.395  15.060 -21.912 1.00 . B B . 112 THR CG2  1 1 
       11 26777 2 1 33 THR H    H   1.543  14.361 -19.568 1.00 . B B . 112 THR H    1 1 
       11 26778 2 1 33 THR HA   H   2.164  15.609 -22.115 1.00 . B B . 112 THR HA   1 1 
       11 26779 2 1 33 THR HB   H   0.180  17.085 -21.497 1.00 . B B . 112 THR HB   1 1 
       11 26780 2 1 33 THR HG1  H  -1.079  16.373 -19.782 1.00 . B B . 112 THR HG1  1 1 
       11 26781 2 1 33 THR HG21 H  -1.458  15.298 -21.922 1.00 . B B . 112 THR HG21 1 1 
       11 26782 2 1 33 THR HG22 H  -0.031  15.080 -22.939 1.00 . B B . 112 THR HG22 1 1 
       11 26783 2 1 33 THR HG23 H  -0.255  14.062 -21.498 1.00 . B B . 112 THR HG23 1 1 
       11 26784 2 1 33 THR N    N   2.218  14.641 -20.266 1.00 . B B . 112 THR N    1 1 
       11 26785 2 1 33 THR O    O   2.823  17.275 -19.410 1.00 . B B . 112 THR O    1 1 
       11 26786 2 1 33 THR OG1  O  -0.165  16.036 -19.763 1.00 . B B . 112 THR OG1  1 1 
       11 26787 2 1 34 VAL C    C   3.556  20.026 -20.374 1.00 . B B . 113 VAL C    1 1 
       11 26788 2 1 34 VAL CA   C   4.149  18.909 -21.247 1.00 . B B . 113 VAL CA   1 1 
       11 26789 2 1 34 VAL CB   C   4.814  19.443 -22.529 1.00 . B B . 113 VAL CB   1 1 
       11 26790 2 1 34 VAL CG1  C   3.938  20.397 -23.350 1.00 . B B . 113 VAL CG1  1 1 
       11 26791 2 1 34 VAL CG2  C   6.153  20.109 -22.219 1.00 . B B . 113 VAL CG2  1 1 
       11 26792 2 1 34 VAL H    H   2.995  17.632 -22.529 1.00 . B B . 113 VAL H    1 1 
       11 26793 2 1 34 VAL HA   H   4.939  18.440 -20.659 1.00 . B B . 113 VAL HA   1 1 
       11 26794 2 1 34 VAL HB   H   5.030  18.584 -23.162 1.00 . B B . 113 VAL HB   1 1 
       11 26795 2 1 34 VAL HG11 H   2.973  19.936 -23.559 1.00 . B B . 113 VAL HG11 1 1 
       11 26796 2 1 34 VAL HG12 H   3.779  21.332 -22.812 1.00 . B B . 113 VAL HG12 1 1 
       11 26797 2 1 34 VAL HG13 H   4.431  20.624 -24.297 1.00 . B B . 113 VAL HG13 1 1 
       11 26798 2 1 34 VAL HG21 H   6.009  21.005 -21.615 1.00 . B B . 113 VAL HG21 1 1 
       11 26799 2 1 34 VAL HG22 H   6.790  19.400 -21.689 1.00 . B B . 113 VAL HG22 1 1 
       11 26800 2 1 34 VAL HG23 H   6.654  20.383 -23.150 1.00 . B B . 113 VAL HG23 1 1 
       11 26801 2 1 34 VAL N    N   3.181  17.842 -21.558 1.00 . B B . 113 VAL N    1 1 
       11 26802 2 1 34 VAL O    O   2.410  20.446 -20.565 1.00 . B B . 113 VAL O    1 1 
       11 26803 2 1 35 TYR C    C   4.004  22.967 -19.170 1.00 . B B . 114 TYR C    1 1 
       11 26804 2 1 35 TYR CA   C   3.939  21.583 -18.490 1.00 . B B . 114 TYR CA   1 1 
       11 26805 2 1 35 TYR CB   C   4.805  21.548 -17.216 1.00 . B B . 114 TYR CB   1 1 
       11 26806 2 1 35 TYR CD1  C   3.924  19.202 -16.570 1.00 . B B . 114 TYR CD1  1 1 
       11 26807 2 1 35 TYR CD2  C   5.461  20.376 -15.099 1.00 . B B . 114 TYR CD2  1 1 
       11 26808 2 1 35 TYR CE1  C   3.928  18.101 -15.690 1.00 . B B . 114 TYR CE1  1 1 
       11 26809 2 1 35 TYR CE2  C   5.461  19.283 -14.215 1.00 . B B . 114 TYR CE2  1 1 
       11 26810 2 1 35 TYR CG   C   4.719  20.337 -16.294 1.00 . B B . 114 TYR CG   1 1 
       11 26811 2 1 35 TYR CZ   C   4.720  18.127 -14.526 1.00 . B B . 114 TYR CZ   1 1 
       11 26812 2 1 35 TYR H    H   5.250  20.112 -19.276 1.00 . B B . 114 TYR H    1 1 
       11 26813 2 1 35 TYR HA   H   2.907  21.396 -18.193 1.00 . B B . 114 TYR HA   1 1 
       11 26814 2 1 35 TYR HB2  H   5.846  21.677 -17.510 1.00 . B B . 114 TYR HB2  1 1 
       11 26815 2 1 35 TYR HB3  H   4.539  22.412 -16.605 1.00 . B B . 114 TYR HB3  1 1 
       11 26816 2 1 35 TYR HD1  H   3.317  19.145 -17.461 1.00 . B B . 114 TYR HD1  1 1 
       11 26817 2 1 35 TYR HD2  H   6.046  21.252 -14.862 1.00 . B B . 114 TYR HD2  1 1 
       11 26818 2 1 35 TYR HE1  H   3.333  17.228 -15.918 1.00 . B B . 114 TYR HE1  1 1 
       11 26819 2 1 35 TYR HE2  H   6.013  19.318 -13.292 1.00 . B B . 114 TYR HE2  1 1 
       11 26820 2 1 35 TYR HH   H   4.203  16.328 -14.010 1.00 . B B . 114 TYR HH   1 1 
       11 26821 2 1 35 TYR N    N   4.336  20.511 -19.405 1.00 . B B . 114 TYR N    1 1 
       11 26822 2 1 35 TYR O    O   4.712  23.159 -20.161 1.00 . B B . 114 TYR O    1 1 
       11 26823 2 1 35 TYR OH   O   4.794  17.037 -13.716 1.00 . B B . 114 TYR OH   1 1 
       11 26824 2 1 36 LYS C    C   3.878  26.337 -18.157 1.00 . B B . 115 LYS C    1 1 
       11 26825 2 1 36 LYS CA   C   3.176  25.335 -19.087 1.00 . B B . 115 LYS CA   1 1 
       11 26826 2 1 36 LYS CB   C   1.707  25.644 -19.442 1.00 . B B . 115 LYS CB   1 1 
       11 26827 2 1 36 LYS CD   C  -0.559  24.676 -18.726 1.00 . B B . 115 LYS CD   1 1 
       11 26828 2 1 36 LYS CE   C  -0.261  23.177 -18.921 1.00 . B B . 115 LYS CE   1 1 
       11 26829 2 1 36 LYS CG   C   0.684  25.473 -18.296 1.00 . B B . 115 LYS CG   1 1 
       11 26830 2 1 36 LYS H    H   2.770  23.710 -17.753 1.00 . B B . 115 LYS H    1 1 
       11 26831 2 1 36 LYS HA   H   3.720  25.414 -20.031 1.00 . B B . 115 LYS HA   1 1 
       11 26832 2 1 36 LYS HB2  H   1.639  26.667 -19.817 1.00 . B B . 115 LYS HB2  1 1 
       11 26833 2 1 36 LYS HB3  H   1.434  24.996 -20.276 1.00 . B B . 115 LYS HB3  1 1 
       11 26834 2 1 36 LYS HD2  H  -1.321  24.784 -17.951 1.00 . B B . 115 LYS HD2  1 1 
       11 26835 2 1 36 LYS HD3  H  -0.953  25.102 -19.653 1.00 . B B . 115 LYS HD3  1 1 
       11 26836 2 1 36 LYS HE2  H   0.581  23.052 -19.614 1.00 . B B . 115 LYS HE2  1 1 
       11 26837 2 1 36 LYS HE3  H   0.043  22.749 -17.957 1.00 . B B . 115 LYS HE3  1 1 
       11 26838 2 1 36 LYS HG2  H   1.140  24.982 -17.438 1.00 . B B . 115 LYS HG2  1 1 
       11 26839 2 1 36 LYS HG3  H   0.364  26.465 -17.974 1.00 . B B . 115 LYS HG3  1 1 
       11 26840 2 1 36 LYS HZ1  H  -2.247  22.531 -18.813 1.00 . B B . 115 LYS HZ1  1 1 
       11 26841 2 1 36 LYS HZ2  H  -1.752  22.820 -20.343 1.00 . B B . 115 LYS HZ2  1 1 
       11 26842 2 1 36 LYS HZ3  H  -1.267  21.465 -19.569 1.00 . B B . 115 LYS HZ3  1 1 
       11 26843 2 1 36 LYS N    N   3.289  23.945 -18.593 1.00 . B B . 115 LYS N    1 1 
       11 26844 2 1 36 LYS NZ   N  -1.457  22.454 -19.444 1.00 . B B . 115 LYS NZ   1 1 
       11 26845 2 1 36 LYS O    O   3.250  27.184 -17.525 1.00 . B B . 115 LYS O    1 1 
       11 26846 2 1 37 GLY C    C   6.224  26.455 -15.714 1.00 . B B . 116 GLY C    1 1 
       11 26847 2 1 37 GLY CA   C   6.085  26.966 -17.161 1.00 . B B . 116 GLY CA   1 1 
       11 26848 2 1 37 GLY H    H   5.633  25.475 -18.627 1.00 . B B . 116 GLY H    1 1 
       11 26849 2 1 37 GLY HA2  H   7.081  26.978 -17.604 1.00 . B B . 116 GLY HA2  1 1 
       11 26850 2 1 37 GLY HA3  H   5.727  27.998 -17.123 1.00 . B B . 116 GLY HA3  1 1 
       11 26851 2 1 37 GLY N    N   5.199  26.172 -18.033 1.00 . B B . 116 GLY N    1 1 
       11 26852 2 1 37 GLY O    O   6.848  27.125 -14.890 1.00 . B B . 116 GLY O    1 1 
       11 26853 2 1 38 GLY C    C   6.932  23.734 -13.882 1.00 . B B . 117 GLY C    1 1 
       11 26854 2 1 38 GLY CA   C   5.720  24.654 -14.071 1.00 . B B . 117 GLY CA   1 1 
       11 26855 2 1 38 GLY H    H   5.199  24.776 -16.141 1.00 . B B . 117 GLY H    1 1 
       11 26856 2 1 38 GLY HA2  H   5.753  25.429 -13.303 1.00 . B B . 117 GLY HA2  1 1 
       11 26857 2 1 38 GLY HA3  H   4.818  24.065 -13.900 1.00 . B B . 117 GLY HA3  1 1 
       11 26858 2 1 38 GLY N    N   5.650  25.288 -15.398 1.00 . B B . 117 GLY N    1 1 
       11 26859 2 1 38 GLY O    O   7.541  23.269 -14.845 1.00 . B B . 117 GLY O    1 1 
       11 26860 2 1 39 ASP C    C   8.044  21.538 -11.138 1.00 . B B . 118 ASP C    1 1 
       11 26861 2 1 39 ASP CA   C   8.397  22.599 -12.205 1.00 . B B . 118 ASP CA   1 1 
       11 26862 2 1 39 ASP CB   C   9.539  23.523 -11.745 1.00 . B B . 118 ASP CB   1 1 
       11 26863 2 1 39 ASP CG   C   9.330  24.162 -10.354 1.00 . B B . 118 ASP CG   1 1 
       11 26864 2 1 39 ASP H    H   6.739  23.896 -11.885 1.00 . B B . 118 ASP H    1 1 
       11 26865 2 1 39 ASP HA   H   8.758  22.047 -13.070 1.00 . B B . 118 ASP HA   1 1 
       11 26866 2 1 39 ASP HB2  H  10.458  22.935 -11.731 1.00 . B B . 118 ASP HB2  1 1 
       11 26867 2 1 39 ASP HB3  H   9.674  24.317 -12.486 1.00 . B B . 118 ASP HB3  1 1 
       11 26868 2 1 39 ASP N    N   7.244  23.418 -12.624 1.00 . B B . 118 ASP N    1 1 
       11 26869 2 1 39 ASP O    O   8.929  21.011 -10.463 1.00 . B B . 118 ASP O    1 1 
       11 26870 2 1 39 ASP OD1  O   8.174  24.462  -9.966 1.00 . B B . 118 ASP OD1  1 1 
       11 26871 2 1 39 ASP OD2  O  10.343  24.410  -9.654 1.00 . B B . 118 ASP OD2  1 1 
       11 26872 2 1 40 THR C    C   6.635  18.886  -9.849 1.00 . B B . 119 THR C    1 1 
       11 26873 2 1 40 THR CA   C   6.234  20.369  -9.869 1.00 . B B . 119 THR CA   1 1 
       11 26874 2 1 40 THR CB   C   4.717  20.567  -9.707 1.00 . B B . 119 THR CB   1 1 
       11 26875 2 1 40 THR CG2  C   4.382  22.014  -9.351 1.00 . B B . 119 THR CG2  1 1 
       11 26876 2 1 40 THR H    H   6.076  21.572 -11.626 1.00 . B B . 119 THR H    1 1 
       11 26877 2 1 40 THR HA   H   6.687  20.777  -8.964 1.00 . B B . 119 THR HA   1 1 
       11 26878 2 1 40 THR HB   H   4.346  19.917  -8.916 1.00 . B B . 119 THR HB   1 1 
       11 26879 2 1 40 THR HG1  H   3.106  20.541 -10.755 1.00 . B B . 119 THR HG1  1 1 
       11 26880 2 1 40 THR HG21 H   4.918  22.303  -8.445 1.00 . B B . 119 THR HG21 1 1 
       11 26881 2 1 40 THR HG22 H   4.660  22.686 -10.163 1.00 . B B . 119 THR HG22 1 1 
       11 26882 2 1 40 THR HG23 H   3.315  22.111  -9.167 1.00 . B B . 119 THR HG23 1 1 
       11 26883 2 1 40 THR N    N   6.761  21.175 -10.994 1.00 . B B . 119 THR N    1 1 
       11 26884 2 1 40 THR O    O   6.208  18.140  -8.963 1.00 . B B . 119 THR O    1 1 
       11 26885 2 1 40 THR OG1  O   4.036  20.278 -10.906 1.00 . B B . 119 THR OG1  1 1 
       11 26886 2 1 41 VAL C    C   9.046  16.944  -9.437 1.00 . B B . 120 VAL C    1 1 
       11 26887 2 1 41 VAL CA   C   8.234  17.158 -10.726 1.00 . B B . 120 VAL CA   1 1 
       11 26888 2 1 41 VAL CB   C   9.183  16.988 -11.930 1.00 . B B . 120 VAL CB   1 1 
       11 26889 2 1 41 VAL CG1  C   8.385  16.754 -13.210 1.00 . B B . 120 VAL CG1  1 1 
       11 26890 2 1 41 VAL CG2  C  10.133  18.175 -12.144 1.00 . B B . 120 VAL CG2  1 1 
       11 26891 2 1 41 VAL H    H   7.874  19.159 -11.398 1.00 . B B . 120 VAL H    1 1 
       11 26892 2 1 41 VAL HA   H   7.487  16.363 -10.763 1.00 . B B . 120 VAL HA   1 1 
       11 26893 2 1 41 VAL HB   H   9.788  16.099 -11.762 1.00 . B B . 120 VAL HB   1 1 
       11 26894 2 1 41 VAL HG11 H   7.725  17.597 -13.411 1.00 . B B . 120 VAL HG11 1 1 
       11 26895 2 1 41 VAL HG12 H   9.073  16.623 -14.044 1.00 . B B . 120 VAL HG12 1 1 
       11 26896 2 1 41 VAL HG13 H   7.784  15.850 -13.107 1.00 . B B . 120 VAL HG13 1 1 
       11 26897 2 1 41 VAL HG21 H  10.838  17.937 -12.942 1.00 . B B . 120 VAL HG21 1 1 
       11 26898 2 1 41 VAL HG22 H   9.585  19.073 -12.421 1.00 . B B . 120 VAL HG22 1 1 
       11 26899 2 1 41 VAL HG23 H  10.699  18.369 -11.231 1.00 . B B . 120 VAL HG23 1 1 
       11 26900 2 1 41 VAL N    N   7.536  18.465 -10.750 1.00 . B B . 120 VAL N    1 1 
       11 26901 2 1 41 VAL O    O   9.397  15.810  -9.126 1.00 . B B . 120 VAL O    1 1 
       11 26902 2 1 42 THR C    C   9.098  17.074  -6.329 1.00 . B B . 121 THR C    1 1 
       11 26903 2 1 42 THR CA   C   9.825  18.016  -7.299 1.00 . B B . 121 THR CA   1 1 
       11 26904 2 1 42 THR CB   C   9.607  19.409  -6.692 1.00 . B B . 121 THR CB   1 1 
       11 26905 2 1 42 THR CG2  C  10.575  20.442  -7.255 1.00 . B B . 121 THR CG2  1 1 
       11 26906 2 1 42 THR H    H   8.951  18.907  -9.001 1.00 . B B . 121 THR H    1 1 
       11 26907 2 1 42 THR HA   H  10.889  17.774  -7.302 1.00 . B B . 121 THR HA   1 1 
       11 26908 2 1 42 THR HB   H   9.728  19.342  -5.612 1.00 . B B . 121 THR HB   1 1 
       11 26909 2 1 42 THR HG1  H   8.129  20.682  -6.482 1.00 . B B . 121 THR HG1  1 1 
       11 26910 2 1 42 THR HG21 H  10.404  20.571  -8.322 1.00 . B B . 121 THR HG21 1 1 
       11 26911 2 1 42 THR HG22 H  10.420  21.396  -6.753 1.00 . B B . 121 THR HG22 1 1 
       11 26912 2 1 42 THR HG23 H  11.601  20.115  -7.090 1.00 . B B . 121 THR HG23 1 1 
       11 26913 2 1 42 THR N    N   9.292  18.013  -8.673 1.00 . B B . 121 THR N    1 1 
       11 26914 2 1 42 THR O    O   9.683  16.646  -5.332 1.00 . B B . 121 THR O    1 1 
       11 26915 2 1 42 THR OG1  O   8.291  19.855  -6.979 1.00 . B B . 121 THR OG1  1 1 
       11 26916 2 1 43 LEU C    C   6.461  16.969  -4.560 1.00 . B B . 122 LEU C    1 1 
       11 26917 2 1 43 LEU CA   C   6.846  16.101  -5.764 1.00 . B B . 122 LEU CA   1 1 
       11 26918 2 1 43 LEU CB   C   7.248  14.650  -5.428 1.00 . B B . 122 LEU CB   1 1 
       11 26919 2 1 43 LEU CD1  C   7.916  12.362  -6.206 1.00 . B B . 122 LEU CD1  1 1 
       11 26920 2 1 43 LEU CD2  C   6.424  13.722  -7.654 1.00 . B B . 122 LEU CD2  1 1 
       11 26921 2 1 43 LEU CG   C   7.582  13.783  -6.655 1.00 . B B . 122 LEU CG   1 1 
       11 26922 2 1 43 LEU H    H   7.470  17.269  -7.429 1.00 . B B . 122 LEU H    1 1 
       11 26923 2 1 43 LEU HA   H   5.930  16.022  -6.349 1.00 . B B . 122 LEU HA   1 1 
       11 26924 2 1 43 LEU HB2  H   8.110  14.659  -4.763 1.00 . B B . 122 LEU HB2  1 1 
       11 26925 2 1 43 LEU HB3  H   6.419  14.187  -4.889 1.00 . B B . 122 LEU HB3  1 1 
       11 26926 2 1 43 LEU HD11 H   7.047  11.898  -5.741 1.00 . B B . 122 LEU HD11 1 1 
       11 26927 2 1 43 LEU HD12 H   8.228  11.770  -7.068 1.00 . B B . 122 LEU HD12 1 1 
       11 26928 2 1 43 LEU HD13 H   8.744  12.385  -5.496 1.00 . B B . 122 LEU HD13 1 1 
       11 26929 2 1 43 LEU HD21 H   5.529  13.315  -7.179 1.00 . B B . 122 LEU HD21 1 1 
       11 26930 2 1 43 LEU HD22 H   6.214  14.711  -8.060 1.00 . B B . 122 LEU HD22 1 1 
       11 26931 2 1 43 LEU HD23 H   6.713  13.092  -8.491 1.00 . B B . 122 LEU HD23 1 1 
       11 26932 2 1 43 LEU HG   H   8.453  14.193  -7.161 1.00 . B B . 122 LEU HG   1 1 
       11 26933 2 1 43 LEU N    N   7.826  16.782  -6.618 1.00 . B B . 122 LEU N    1 1 
       11 26934 2 1 43 LEU O    O   6.936  16.812  -3.435 1.00 . B B . 122 LEU O    1 1 
       11 26935 2 1 44 ASN C    C   3.967  17.914  -2.964 1.00 . B B . 123 ASN C    1 1 
       11 26936 2 1 44 ASN CA   C   4.843  18.750  -3.917 1.00 . B B . 123 ASN CA   1 1 
       11 26937 2 1 44 ASN CB   C   3.963  19.716  -4.729 1.00 . B B . 123 ASN CB   1 1 
       11 26938 2 1 44 ASN CG   C   2.957  18.941  -5.568 1.00 . B B . 123 ASN CG   1 1 
       11 26939 2 1 44 ASN H    H   5.259  17.944  -5.819 1.00 . B B . 123 ASN H    1 1 
       11 26940 2 1 44 ASN HA   H   5.553  19.324  -3.318 1.00 . B B . 123 ASN HA   1 1 
       11 26941 2 1 44 ASN HB2  H   3.424  20.370  -4.042 1.00 . B B . 123 ASN HB2  1 1 
       11 26942 2 1 44 ASN HB3  H   4.584  20.344  -5.369 1.00 . B B . 123 ASN HB3  1 1 
       11 26943 2 1 44 ASN HD21 H   4.116  18.957  -7.241 1.00 . B B . 123 ASN HD21 1 1 
       11 26944 2 1 44 ASN HD22 H   2.708  17.897  -7.250 1.00 . B B . 123 ASN HD22 1 1 
       11 26945 2 1 44 ASN N    N   5.572  17.912  -4.862 1.00 . B B . 123 ASN N    1 1 
       11 26946 2 1 44 ASN ND2  N   3.302  18.590  -6.787 1.00 . B B . 123 ASN ND2  1 1 
       11 26947 2 1 44 ASN O    O   3.677  16.739  -3.206 1.00 . B B . 123 ASN O    1 1 
       11 26948 2 1 44 ASN OD1  O   1.909  18.535  -5.091 1.00 . B B . 123 ASN OD1  1 1 
       11 26949 2 1 45 GLU C    C   1.413  17.287  -1.227 1.00 . B B . 124 GLU C    1 1 
       11 26950 2 1 45 GLU CA   C   2.788  17.840  -0.811 1.00 . B B . 124 GLU CA   1 1 
       11 26951 2 1 45 GLU CB   C   2.683  18.723   0.445 1.00 . B B . 124 GLU CB   1 1 
       11 26952 2 1 45 GLU CD   C   4.015  20.899   0.232 1.00 . B B . 124 GLU CD   1 1 
       11 26953 2 1 45 GLU CG   C   3.972  19.475   0.823 1.00 . B B . 124 GLU CG   1 1 
       11 26954 2 1 45 GLU H    H   3.773  19.504  -1.732 1.00 . B B . 124 GLU H    1 1 
       11 26955 2 1 45 GLU HA   H   3.391  16.975  -0.536 1.00 . B B . 124 GLU HA   1 1 
       11 26956 2 1 45 GLU HB2  H   1.868  19.441   0.327 1.00 . B B . 124 GLU HB2  1 1 
       11 26957 2 1 45 GLU HB3  H   2.437  18.059   1.273 1.00 . B B . 124 GLU HB3  1 1 
       11 26958 2 1 45 GLU HG2  H   4.021  19.536   1.913 1.00 . B B . 124 GLU HG2  1 1 
       11 26959 2 1 45 GLU HG3  H   4.841  18.904   0.493 1.00 . B B . 124 GLU HG3  1 1 
       11 26960 2 1 45 GLU N    N   3.495  18.535  -1.889 1.00 . B B . 124 GLU N    1 1 
       11 26961 2 1 45 GLU O    O   0.962  16.296  -0.653 1.00 . B B . 124 GLU O    1 1 
       11 26962 2 1 45 GLU OE1  O   4.363  21.051  -0.965 1.00 . B B . 124 GLU OE1  1 1 
       11 26963 2 1 45 GLU OE2  O   3.695  21.874   0.954 1.00 . B B . 124 GLU OE2  1 1 
       11 26964 2 1 46 THR C    C  -0.155  15.928  -3.520 1.00 . B B . 125 THR C    1 1 
       11 26965 2 1 46 THR CA   C  -0.457  17.259  -2.837 1.00 . B B . 125 THR CA   1 1 
       11 26966 2 1 46 THR CB   C  -1.183  18.215  -3.803 1.00 . B B . 125 THR CB   1 1 
       11 26967 2 1 46 THR CG2  C  -2.464  17.598  -4.373 1.00 . B B . 125 THR CG2  1 1 
       11 26968 2 1 46 THR H    H   1.218  18.613  -2.747 1.00 . B B . 125 THR H    1 1 
       11 26969 2 1 46 THR HA   H  -1.146  17.043  -2.019 1.00 . B B . 125 THR HA   1 1 
       11 26970 2 1 46 THR HB   H  -0.530  18.478  -4.635 1.00 . B B . 125 THR HB   1 1 
       11 26971 2 1 46 THR HG1  H  -0.790  19.895  -2.852 1.00 . B B . 125 THR HG1  1 1 
       11 26972 2 1 46 THR HG21 H  -2.988  18.337  -4.980 1.00 . B B . 125 THR HG21 1 1 
       11 26973 2 1 46 THR HG22 H  -2.219  16.742  -5.006 1.00 . B B . 125 THR HG22 1 1 
       11 26974 2 1 46 THR HG23 H  -3.114  17.266  -3.564 1.00 . B B . 125 THR HG23 1 1 
       11 26975 2 1 46 THR N    N   0.774  17.842  -2.267 1.00 . B B . 125 THR N    1 1 
       11 26976 2 1 46 THR O    O  -0.814  14.939  -3.211 1.00 . B B . 125 THR O    1 1 
       11 26977 2 1 46 THR OG1  O  -1.581  19.394  -3.125 1.00 . B B . 125 THR OG1  1 1 
       11 26978 2 1 47 ASP C    C   1.714  13.559  -3.849 1.00 . B B . 126 ASP C    1 1 
       11 26979 2 1 47 ASP CA   C   1.319  14.563  -4.939 1.00 . B B . 126 ASP CA   1 1 
       11 26980 2 1 47 ASP CB   C   2.476  14.770  -5.925 1.00 . B B . 126 ASP CB   1 1 
       11 26981 2 1 47 ASP CG   C   1.953  15.122  -7.323 1.00 . B B . 126 ASP CG   1 1 
       11 26982 2 1 47 ASP H    H   1.404  16.682  -4.580 1.00 . B B . 126 ASP H    1 1 
       11 26983 2 1 47 ASP HA   H   0.485  14.116  -5.481 1.00 . B B . 126 ASP HA   1 1 
       11 26984 2 1 47 ASP HB2  H   3.151  15.543  -5.557 1.00 . B B . 126 ASP HB2  1 1 
       11 26985 2 1 47 ASP HB3  H   3.050  13.844  -5.996 1.00 . B B . 126 ASP HB3  1 1 
       11 26986 2 1 47 ASP N    N   0.877  15.842  -4.364 1.00 . B B . 126 ASP N    1 1 
       11 26987 2 1 47 ASP O    O   1.191  12.443  -3.829 1.00 . B B . 126 ASP O    1 1 
       11 26988 2 1 47 ASP OD1  O   1.407  14.226  -8.003 1.00 . B B . 126 ASP OD1  1 1 
       11 26989 2 1 47 ASP OD2  O   2.098  16.291  -7.751 1.00 . B B . 126 ASP OD2  1 1 
       11 26990 2 1 48 LEU C    C   1.786  12.569  -0.953 1.00 . B B . 127 LEU C    1 1 
       11 26991 2 1 48 LEU CA   C   2.980  13.099  -1.779 1.00 . B B . 127 LEU CA   1 1 
       11 26992 2 1 48 LEU CB   C   3.939  13.866  -0.846 1.00 . B B . 127 LEU CB   1 1 
       11 26993 2 1 48 LEU CD1  C   6.020  15.194  -0.454 1.00 . B B . 127 LEU CD1  1 1 
       11 26994 2 1 48 LEU CD2  C   6.175  13.114  -1.809 1.00 . B B . 127 LEU CD2  1 1 
       11 26995 2 1 48 LEU CG   C   5.282  14.303  -1.459 1.00 . B B . 127 LEU CG   1 1 
       11 26996 2 1 48 LEU H    H   2.931  14.908  -2.950 1.00 . B B . 127 LEU H    1 1 
       11 26997 2 1 48 LEU HA   H   3.490  12.229  -2.200 1.00 . B B . 127 LEU HA   1 1 
       11 26998 2 1 48 LEU HB2  H   3.415  14.744  -0.472 1.00 . B B . 127 LEU HB2  1 1 
       11 26999 2 1 48 LEU HB3  H   4.159  13.235   0.018 1.00 . B B . 127 LEU HB3  1 1 
       11 27000 2 1 48 LEU HD11 H   6.961  15.531  -0.891 1.00 . B B . 127 LEU HD11 1 1 
       11 27001 2 1 48 LEU HD12 H   5.417  16.073  -0.215 1.00 . B B . 127 LEU HD12 1 1 
       11 27002 2 1 48 LEU HD13 H   6.220  14.639   0.463 1.00 . B B . 127 LEU HD13 1 1 
       11 27003 2 1 48 LEU HD21 H   6.351  12.499  -0.924 1.00 . B B . 127 LEU HD21 1 1 
       11 27004 2 1 48 LEU HD22 H   5.702  12.510  -2.582 1.00 . B B . 127 LEU HD22 1 1 
       11 27005 2 1 48 LEU HD23 H   7.128  13.476  -2.192 1.00 . B B . 127 LEU HD23 1 1 
       11 27006 2 1 48 LEU HG   H   5.109  14.871  -2.365 1.00 . B B . 127 LEU HG   1 1 
       11 27007 2 1 48 LEU N    N   2.557  13.966  -2.889 1.00 . B B . 127 LEU N    1 1 
       11 27008 2 1 48 LEU O    O   1.835  11.442  -0.460 1.00 . B B . 127 LEU O    1 1 
       11 27009 2 1 49 THR C    C  -1.391  12.044  -1.055 1.00 . B B . 128 THR C    1 1 
       11 27010 2 1 49 THR CA   C  -0.534  12.936  -0.156 1.00 . B B . 128 THR CA   1 1 
       11 27011 2 1 49 THR CB   C  -1.354  14.148   0.328 1.00 . B B . 128 THR CB   1 1 
       11 27012 2 1 49 THR CG2  C  -2.578  13.730   1.149 1.00 . B B . 128 THR CG2  1 1 
       11 27013 2 1 49 THR H    H   0.747  14.287  -1.227 1.00 . B B . 128 THR H    1 1 
       11 27014 2 1 49 THR HA   H  -0.273  12.349   0.725 1.00 . B B . 128 THR HA   1 1 
       11 27015 2 1 49 THR HB   H  -1.686  14.739  -0.528 1.00 . B B . 128 THR HB   1 1 
       11 27016 2 1 49 THR HG1  H   0.047  15.463   0.598 1.00 . B B . 128 THR HG1  1 1 
       11 27017 2 1 49 THR HG21 H  -3.306  13.231   0.510 1.00 . B B . 128 THR HG21 1 1 
       11 27018 2 1 49 THR HG22 H  -2.279  13.052   1.950 1.00 . B B . 128 THR HG22 1 1 
       11 27019 2 1 49 THR HG23 H  -3.053  14.610   1.583 1.00 . B B . 128 THR HG23 1 1 
       11 27020 2 1 49 THR N    N   0.708  13.355  -0.826 1.00 . B B . 128 THR N    1 1 
       11 27021 2 1 49 THR O    O  -2.002  11.106  -0.560 1.00 . B B . 128 THR O    1 1 
       11 27022 2 1 49 THR OG1  O  -0.569  14.964   1.173 1.00 . B B . 128 THR OG1  1 1 
       11 27023 2 1 50 GLN C    C  -1.794  10.199  -3.736 1.00 . B B . 129 GLN C    1 1 
       11 27024 2 1 50 GLN CA   C  -2.319  11.565  -3.292 1.00 . B B . 129 GLN CA   1 1 
       11 27025 2 1 50 GLN CB   C  -2.666  12.448  -4.505 1.00 . B B . 129 GLN CB   1 1 
       11 27026 2 1 50 GLN CD   C  -5.025  13.036  -3.686 1.00 . B B . 129 GLN CD   1 1 
       11 27027 2 1 50 GLN CG   C  -3.663  13.562  -4.142 1.00 . B B . 129 GLN CG   1 1 
       11 27028 2 1 50 GLN H    H  -0.904  13.074  -2.728 1.00 . B B . 129 GLN H    1 1 
       11 27029 2 1 50 GLN HA   H  -3.244  11.347  -2.760 1.00 . B B . 129 GLN HA   1 1 
       11 27030 2 1 50 GLN HB2  H  -1.749  12.891  -4.901 1.00 . B B . 129 GLN HB2  1 1 
       11 27031 2 1 50 GLN HB3  H  -3.112  11.828  -5.285 1.00 . B B . 129 GLN HB3  1 1 
       11 27032 2 1 50 GLN HE21 H  -5.586  12.429  -5.546 1.00 . B B . 129 GLN HE21 1 1 
       11 27033 2 1 50 GLN HE22 H  -6.724  12.137  -4.246 1.00 . B B . 129 GLN HE22 1 1 
       11 27034 2 1 50 GLN HG2  H  -3.245  14.163  -3.338 1.00 . B B . 129 GLN HG2  1 1 
       11 27035 2 1 50 GLN HG3  H  -3.802  14.204  -5.011 1.00 . B B . 129 GLN HG3  1 1 
       11 27036 2 1 50 GLN N    N  -1.433  12.285  -2.368 1.00 . B B . 129 GLN N    1 1 
       11 27037 2 1 50 GLN NE2  N  -5.830  12.480  -4.570 1.00 . B B . 129 GLN NE2  1 1 
       11 27038 2 1 50 GLN O    O  -2.616   9.302  -3.895 1.00 . B B . 129 GLN O    1 1 
       11 27039 2 1 50 GLN OE1  O  -5.378  13.089  -2.517 1.00 . B B . 129 GLN OE1  1 1 
       11 27040 2 1 51 ILE C    C  -0.473   7.493  -3.433 1.00 . B B . 130 ILE C    1 1 
       11 27041 2 1 51 ILE CA   C   0.097   8.674  -4.263 1.00 . B B . 130 ILE CA   1 1 
       11 27042 2 1 51 ILE CB   C   1.654   8.739  -4.320 1.00 . B B . 130 ILE CB   1 1 
       11 27043 2 1 51 ILE CD1  C   1.882  10.549  -6.195 1.00 . B B . 130 ILE CD1  1 1 
       11 27044 2 1 51 ILE CG1  C   2.152   9.115  -5.737 1.00 . B B . 130 ILE CG1  1 1 
       11 27045 2 1 51 ILE CG2  C   2.337   7.397  -3.974 1.00 . B B . 130 ILE CG2  1 1 
       11 27046 2 1 51 ILE H    H   0.153  10.780  -3.779 1.00 . B B . 130 ILE H    1 1 
       11 27047 2 1 51 ILE HA   H  -0.249   8.474  -5.280 1.00 . B B . 130 ILE HA   1 1 
       11 27048 2 1 51 ILE HB   H   2.016   9.483  -3.608 1.00 . B B . 130 ILE HB   1 1 
       11 27049 2 1 51 ILE HD11 H   2.203  10.656  -7.232 1.00 . B B . 130 ILE HD11 1 1 
       11 27050 2 1 51 ILE HD12 H   0.823  10.789  -6.137 1.00 . B B . 130 ILE HD12 1 1 
       11 27051 2 1 51 ILE HD13 H   2.463  11.235  -5.580 1.00 . B B . 130 ILE HD13 1 1 
       11 27052 2 1 51 ILE HG12 H   3.232   8.974  -5.784 1.00 . B B . 130 ILE HG12 1 1 
       11 27053 2 1 51 ILE HG13 H   1.701   8.440  -6.459 1.00 . B B . 130 ILE HG13 1 1 
       11 27054 2 1 51 ILE HG21 H   3.419   7.491  -4.074 1.00 . B B . 130 ILE HG21 1 1 
       11 27055 2 1 51 ILE HG22 H   2.147   7.111  -2.940 1.00 . B B . 130 ILE HG22 1 1 
       11 27056 2 1 51 ILE HG23 H   1.991   6.601  -4.638 1.00 . B B . 130 ILE HG23 1 1 
       11 27057 2 1 51 ILE N    N  -0.477   9.986  -3.881 1.00 . B B . 130 ILE N    1 1 
       11 27058 2 1 51 ILE O    O  -0.925   6.529  -4.052 1.00 . B B . 130 ILE O    1 1 
       11 27059 2 1 52 PRO C    C  -2.745   6.400  -1.534 1.00 . B B . 131 PRO C    1 1 
       11 27060 2 1 52 PRO CA   C  -1.224   6.473  -1.313 1.00 . B B . 131 PRO CA   1 1 
       11 27061 2 1 52 PRO CB   C  -0.851   6.727   0.153 1.00 . B B . 131 PRO CB   1 1 
       11 27062 2 1 52 PRO CD   C   0.070   8.492  -1.174 1.00 . B B . 131 PRO CD   1 1 
       11 27063 2 1 52 PRO CG   C  -0.533   8.217   0.201 1.00 . B B . 131 PRO CG   1 1 
       11 27064 2 1 52 PRO HA   H  -0.810   5.508  -1.607 1.00 . B B . 131 PRO HA   1 1 
       11 27065 2 1 52 PRO HB2  H  -1.657   6.470   0.843 1.00 . B B . 131 PRO HB2  1 1 
       11 27066 2 1 52 PRO HB3  H   0.049   6.165   0.400 1.00 . B B . 131 PRO HB3  1 1 
       11 27067 2 1 52 PRO HD2  H  -0.112   9.528  -1.450 1.00 . B B . 131 PRO HD2  1 1 
       11 27068 2 1 52 PRO HD3  H   1.144   8.306  -1.137 1.00 . B B . 131 PRO HD3  1 1 
       11 27069 2 1 52 PRO HG2  H  -1.462   8.771   0.326 1.00 . B B . 131 PRO HG2  1 1 
       11 27070 2 1 52 PRO HG3  H   0.166   8.457   1.003 1.00 . B B . 131 PRO HG3  1 1 
       11 27071 2 1 52 PRO N    N  -0.562   7.539  -2.083 1.00 . B B . 131 PRO N    1 1 
       11 27072 2 1 52 PRO O    O  -3.305   5.304  -1.557 1.00 . B B . 131 PRO O    1 1 
       11 27073 2 1 53 LYS C    C  -5.349   6.808  -3.233 1.00 . B B . 132 LYS C    1 1 
       11 27074 2 1 53 LYS CA   C  -4.896   7.550  -1.984 1.00 . B B . 132 LYS CA   1 1 
       11 27075 2 1 53 LYS CB   C  -5.436   8.996  -1.960 1.00 . B B . 132 LYS CB   1 1 
       11 27076 2 1 53 LYS CD   C  -5.752   9.157   0.585 1.00 . B B . 132 LYS CD   1 1 
       11 27077 2 1 53 LYS CE   C  -5.042   9.603   1.869 1.00 . B B . 132 LYS CE   1 1 
       11 27078 2 1 53 LYS CG   C  -5.081   9.745  -0.668 1.00 . B B . 132 LYS CG   1 1 
       11 27079 2 1 53 LYS H    H  -2.945   8.412  -1.805 1.00 . B B . 132 LYS H    1 1 
       11 27080 2 1 53 LYS HA   H  -5.336   6.989  -1.166 1.00 . B B . 132 LYS HA   1 1 
       11 27081 2 1 53 LYS HB2  H  -5.021   9.549  -2.804 1.00 . B B . 132 LYS HB2  1 1 
       11 27082 2 1 53 LYS HB3  H  -6.521   8.987  -2.069 1.00 . B B . 132 LYS HB3  1 1 
       11 27083 2 1 53 LYS HD2  H  -6.800   9.459   0.614 1.00 . B B . 132 LYS HD2  1 1 
       11 27084 2 1 53 LYS HD3  H  -5.708   8.070   0.545 1.00 . B B . 132 LYS HD3  1 1 
       11 27085 2 1 53 LYS HE2  H  -3.960   9.505   1.722 1.00 . B B . 132 LYS HE2  1 1 
       11 27086 2 1 53 LYS HE3  H  -5.263  10.658   2.058 1.00 . B B . 132 LYS HE3  1 1 
       11 27087 2 1 53 LYS HG2  H  -4.003   9.706  -0.550 1.00 . B B . 132 LYS HG2  1 1 
       11 27088 2 1 53 LYS HG3  H  -5.372  10.790  -0.774 1.00 . B B . 132 LYS HG3  1 1 
       11 27089 2 1 53 LYS HZ1  H  -6.450   8.880   3.232 1.00 . B B . 132 LYS HZ1  1 1 
       11 27090 2 1 53 LYS HZ2  H  -5.316   7.762   2.814 1.00 . B B . 132 LYS HZ2  1 1 
       11 27091 2 1 53 LYS HZ3  H  -4.943   8.981   3.858 1.00 . B B . 132 LYS HZ3  1 1 
       11 27092 2 1 53 LYS N    N  -3.434   7.524  -1.783 1.00 . B B . 132 LYS N    1 1 
       11 27093 2 1 53 LYS NZ   N  -5.466   8.757   3.020 1.00 . B B . 132 LYS NZ   1 1 
       11 27094 2 1 53 LYS O    O  -6.402   6.183  -3.216 1.00 . B B . 132 LYS O    1 1 
       11 27095 2 1 54 VAL C    C  -4.782   4.474  -5.205 1.00 . B B . 133 VAL C    1 1 
       11 27096 2 1 54 VAL CA   C  -4.822   5.987  -5.495 1.00 . B B . 133 VAL CA   1 1 
       11 27097 2 1 54 VAL CB   C  -3.945   6.410  -6.698 1.00 . B B . 133 VAL CB   1 1 
       11 27098 2 1 54 VAL CG1  C  -3.468   7.869  -6.620 1.00 . B B . 133 VAL CG1  1 1 
       11 27099 2 1 54 VAL CG2  C  -2.712   5.539  -6.958 1.00 . B B . 133 VAL CG2  1 1 
       11 27100 2 1 54 VAL H    H  -3.693   7.351  -4.255 1.00 . B B . 133 VAL H    1 1 
       11 27101 2 1 54 VAL HA   H  -5.853   6.228  -5.779 1.00 . B B . 133 VAL HA   1 1 
       11 27102 2 1 54 VAL HB   H  -4.579   6.331  -7.573 1.00 . B B . 133 VAL HB   1 1 
       11 27103 2 1 54 VAL HG11 H  -4.298   8.536  -6.367 1.00 . B B . 133 VAL HG11 1 1 
       11 27104 2 1 54 VAL HG12 H  -2.689   7.958  -5.865 1.00 . B B . 133 VAL HG12 1 1 
       11 27105 2 1 54 VAL HG13 H  -3.036   8.183  -7.568 1.00 . B B . 133 VAL HG13 1 1 
       11 27106 2 1 54 VAL HG21 H  -2.145   5.944  -7.797 1.00 . B B . 133 VAL HG21 1 1 
       11 27107 2 1 54 VAL HG22 H  -2.071   5.507  -6.078 1.00 . B B . 133 VAL HG22 1 1 
       11 27108 2 1 54 VAL HG23 H  -3.025   4.529  -7.226 1.00 . B B . 133 VAL HG23 1 1 
       11 27109 2 1 54 VAL N    N  -4.525   6.773  -4.281 1.00 . B B . 133 VAL N    1 1 
       11 27110 2 1 54 VAL O    O  -5.560   3.714  -5.772 1.00 . B B . 133 VAL O    1 1 
       11 27111 2 1 55 ILE C    C  -5.086   2.334  -2.917 1.00 . B B . 134 ILE C    1 1 
       11 27112 2 1 55 ILE CA   C  -3.861   2.644  -3.777 1.00 . B B . 134 ILE CA   1 1 
       11 27113 2 1 55 ILE CB   C  -2.510   2.371  -3.056 1.00 . B B . 134 ILE CB   1 1 
       11 27114 2 1 55 ILE CD1  C   0.043   2.781  -3.156 1.00 . B B . 134 ILE CD1  1 1 
       11 27115 2 1 55 ILE CG1  C  -1.283   2.748  -3.924 1.00 . B B . 134 ILE CG1  1 1 
       11 27116 2 1 55 ILE CG2  C  -2.418   0.887  -2.653 1.00 . B B . 134 ILE CG2  1 1 
       11 27117 2 1 55 ILE H    H  -3.328   4.720  -3.814 1.00 . B B . 134 ILE H    1 1 
       11 27118 2 1 55 ILE HA   H  -3.937   1.965  -4.621 1.00 . B B . 134 ILE HA   1 1 
       11 27119 2 1 55 ILE HB   H  -2.474   2.970  -2.149 1.00 . B B . 134 ILE HB   1 1 
       11 27120 2 1 55 ILE HD11 H   0.821   3.189  -3.800 1.00 . B B . 134 ILE HD11 1 1 
       11 27121 2 1 55 ILE HD12 H  -0.053   3.422  -2.278 1.00 . B B . 134 ILE HD12 1 1 
       11 27122 2 1 55 ILE HD13 H   0.340   1.779  -2.854 1.00 . B B . 134 ILE HD13 1 1 
       11 27123 2 1 55 ILE HG12 H  -1.182   2.034  -4.741 1.00 . B B . 134 ILE HG12 1 1 
       11 27124 2 1 55 ILE HG13 H  -1.418   3.739  -4.356 1.00 . B B . 134 ILE HG13 1 1 
       11 27125 2 1 55 ILE HG21 H  -2.484   0.247  -3.537 1.00 . B B . 134 ILE HG21 1 1 
       11 27126 2 1 55 ILE HG22 H  -1.481   0.686  -2.134 1.00 . B B . 134 ILE HG22 1 1 
       11 27127 2 1 55 ILE HG23 H  -3.218   0.629  -1.962 1.00 . B B . 134 ILE HG23 1 1 
       11 27128 2 1 55 ILE N    N  -3.930   4.038  -4.265 1.00 . B B . 134 ILE N    1 1 
       11 27129 2 1 55 ILE O    O  -5.809   1.379  -3.199 1.00 . B B . 134 ILE O    1 1 
       11 27130 2 1 56 GLU C    C  -7.871   3.011  -1.825 1.00 . B B . 135 GLU C    1 1 
       11 27131 2 1 56 GLU CA   C  -6.546   3.033  -1.051 1.00 . B B . 135 GLU CA   1 1 
       11 27132 2 1 56 GLU CB   C  -6.567   4.130   0.027 1.00 . B B . 135 GLU CB   1 1 
       11 27133 2 1 56 GLU CD   C  -5.653   4.885   2.270 1.00 . B B . 135 GLU CD   1 1 
       11 27134 2 1 56 GLU CG   C  -5.448   3.947   1.063 1.00 . B B . 135 GLU CG   1 1 
       11 27135 2 1 56 GLU H    H  -4.730   3.947  -1.757 1.00 . B B . 135 GLU H    1 1 
       11 27136 2 1 56 GLU HA   H  -6.468   2.071  -0.548 1.00 . B B . 135 GLU HA   1 1 
       11 27137 2 1 56 GLU HB2  H  -6.478   5.113  -0.434 1.00 . B B . 135 GLU HB2  1 1 
       11 27138 2 1 56 GLU HB3  H  -7.521   4.087   0.551 1.00 . B B . 135 GLU HB3  1 1 
       11 27139 2 1 56 GLU HG2  H  -5.453   2.907   1.399 1.00 . B B . 135 GLU HG2  1 1 
       11 27140 2 1 56 GLU HG3  H  -4.482   4.141   0.596 1.00 . B B . 135 GLU HG3  1 1 
       11 27141 2 1 56 GLU N    N  -5.382   3.188  -1.935 1.00 . B B . 135 GLU N    1 1 
       11 27142 2 1 56 GLU O    O  -8.727   2.182  -1.530 1.00 . B B . 135 GLU O    1 1 
       11 27143 2 1 56 GLU OE1  O  -5.225   6.064   2.222 1.00 . B B . 135 GLU OE1  1 1 
       11 27144 2 1 56 GLU OE2  O  -6.265   4.454   3.278 1.00 . B B . 135 GLU OE2  1 1 
       11 27145 2 1 57 TYR C    C  -9.397   2.652  -4.585 1.00 . B B . 136 TYR C    1 1 
       11 27146 2 1 57 TYR CA   C  -9.246   3.890  -3.675 1.00 . B B . 136 TYR CA   1 1 
       11 27147 2 1 57 TYR CB   C  -9.282   5.230  -4.435 1.00 . B B . 136 TYR CB   1 1 
       11 27148 2 1 57 TYR CD1  C -11.837   5.373  -4.547 1.00 . B B . 136 TYR CD1  1 1 
       11 27149 2 1 57 TYR CD2  C -10.522   6.216  -6.415 1.00 . B B . 136 TYR CD2  1 1 
       11 27150 2 1 57 TYR CE1  C -13.023   5.734  -5.216 1.00 . B B . 136 TYR CE1  1 1 
       11 27151 2 1 57 TYR CE2  C -11.706   6.574  -7.087 1.00 . B B . 136 TYR CE2  1 1 
       11 27152 2 1 57 TYR CG   C -10.580   5.590  -5.154 1.00 . B B . 136 TYR CG   1 1 
       11 27153 2 1 57 TYR CZ   C -12.962   6.329  -6.495 1.00 . B B . 136 TYR CZ   1 1 
       11 27154 2 1 57 TYR H    H  -7.323   4.562  -3.026 1.00 . B B . 136 TYR H    1 1 
       11 27155 2 1 57 TYR HA   H -10.080   3.880  -2.977 1.00 . B B . 136 TYR HA   1 1 
       11 27156 2 1 57 TYR HB2  H  -9.091   6.032  -3.719 1.00 . B B . 136 TYR HB2  1 1 
       11 27157 2 1 57 TYR HB3  H  -8.464   5.238  -5.155 1.00 . B B . 136 TYR HB3  1 1 
       11 27158 2 1 57 TYR HD1  H -11.901   4.941  -3.561 1.00 . B B . 136 TYR HD1  1 1 
       11 27159 2 1 57 TYR HD2  H  -9.571   6.421  -6.886 1.00 . B B . 136 TYR HD2  1 1 
       11 27160 2 1 57 TYR HE1  H -13.983   5.561  -4.747 1.00 . B B . 136 TYR HE1  1 1 
       11 27161 2 1 57 TYR HE2  H -11.658   7.035  -8.063 1.00 . B B . 136 TYR HE2  1 1 
       11 27162 2 1 57 TYR HH   H -14.908   6.475  -6.648 1.00 . B B . 136 TYR HH   1 1 
       11 27163 2 1 57 TYR N    N  -8.029   3.847  -2.857 1.00 . B B . 136 TYR N    1 1 
       11 27164 2 1 57 TYR O    O -10.519   2.222  -4.854 1.00 . B B . 136 TYR O    1 1 
       11 27165 2 1 57 TYR OH   O -14.103   6.677  -7.154 1.00 . B B . 136 TYR OH   1 1 
       11 27166 2 1 58 CYS C    C  -8.748  -0.447  -4.971 1.00 . B B . 137 CYS C    1 1 
       11 27167 2 1 58 CYS CA   C  -8.317   0.779  -5.788 1.00 . B B . 137 CYS CA   1 1 
       11 27168 2 1 58 CYS CB   C  -6.964   0.512  -6.477 1.00 . B B . 137 CYS CB   1 1 
       11 27169 2 1 58 CYS H    H  -7.390   2.390  -4.710 1.00 . B B . 137 CYS H    1 1 
       11 27170 2 1 58 CYS HA   H  -9.074   0.899  -6.561 1.00 . B B . 137 CYS HA   1 1 
       11 27171 2 1 58 CYS HB2  H  -6.155   0.937  -5.878 1.00 . B B . 137 CYS HB2  1 1 
       11 27172 2 1 58 CYS HB3  H  -6.818  -0.569  -6.492 1.00 . B B . 137 CYS HB3  1 1 
       11 27173 2 1 58 CYS N    N  -8.286   2.008  -4.983 1.00 . B B . 137 CYS N    1 1 
       11 27174 2 1 58 CYS O    O  -9.630  -1.173  -5.414 1.00 . B B . 137 CYS O    1 1 
       11 27175 2 1 58 CYS SG   S  -6.737   1.035  -8.208 1.00 . B B . 137 CYS SG   1 1 
       11 27176 2 1 59 LYS C    C  -9.996  -1.907  -2.463 1.00 . B B . 138 LYS C    1 1 
       11 27177 2 1 59 LYS CA   C  -8.551  -1.890  -2.976 1.00 . B B . 138 LYS CA   1 1 
       11 27178 2 1 59 LYS CB   C  -7.520  -2.187  -1.872 1.00 . B B . 138 LYS CB   1 1 
       11 27179 2 1 59 LYS CD   C  -5.562  -0.909  -0.825 1.00 . B B . 138 LYS CD   1 1 
       11 27180 2 1 59 LYS CE   C  -4.817  -2.167  -0.337 1.00 . B B . 138 LYS CE   1 1 
       11 27181 2 1 59 LYS CG   C  -7.096  -1.044  -0.930 1.00 . B B . 138 LYS CG   1 1 
       11 27182 2 1 59 LYS H    H  -7.433  -0.100  -3.462 1.00 . B B . 138 LYS H    1 1 
       11 27183 2 1 59 LYS HA   H  -8.514  -2.746  -3.657 1.00 . B B . 138 LYS HA   1 1 
       11 27184 2 1 59 LYS HB2  H  -7.921  -2.991  -1.255 1.00 . B B . 138 LYS HB2  1 1 
       11 27185 2 1 59 LYS HB3  H  -6.637  -2.581  -2.367 1.00 . B B . 138 LYS HB3  1 1 
       11 27186 2 1 59 LYS HD2  H  -5.181  -0.675  -1.817 1.00 . B B . 138 LYS HD2  1 1 
       11 27187 2 1 59 LYS HD3  H  -5.319  -0.063  -0.176 1.00 . B B . 138 LYS HD3  1 1 
       11 27188 2 1 59 LYS HE2  H  -5.140  -3.027  -0.934 1.00 . B B . 138 LYS HE2  1 1 
       11 27189 2 1 59 LYS HE3  H  -3.749  -2.029  -0.545 1.00 . B B . 138 LYS HE3  1 1 
       11 27190 2 1 59 LYS HG2  H  -7.502  -0.098  -1.282 1.00 . B B . 138 LYS HG2  1 1 
       11 27191 2 1 59 LYS HG3  H  -7.505  -1.230   0.061 1.00 . B B . 138 LYS HG3  1 1 
       11 27192 2 1 59 LYS HZ1  H  -4.495  -3.249   1.420 1.00 . B B . 138 LYS HZ1  1 1 
       11 27193 2 1 59 LYS HZ2  H  -4.707  -1.659   1.695 1.00 . B B . 138 LYS HZ2  1 1 
       11 27194 2 1 59 LYS HZ3  H  -5.992  -2.618   1.346 1.00 . B B . 138 LYS HZ3  1 1 
       11 27195 2 1 59 LYS N    N  -8.189  -0.697  -3.777 1.00 . B B . 138 LYS N    1 1 
       11 27196 2 1 59 LYS NZ   N  -5.021  -2.433   1.120 1.00 . B B . 138 LYS NZ   1 1 
       11 27197 2 1 59 LYS O    O -10.576  -2.981  -2.318 1.00 . B B . 138 LYS O    1 1 
       11 27198 2 1 60 LYS C    C -12.964  -0.642  -3.238 1.00 . B B . 139 LYS C    1 1 
       11 27199 2 1 60 LYS CA   C -12.039  -0.572  -2.004 1.00 . B B . 139 LYS CA   1 1 
       11 27200 2 1 60 LYS CB   C -12.329   0.629  -1.083 1.00 . B B . 139 LYS CB   1 1 
       11 27201 2 1 60 LYS CD   C -12.316   3.161  -0.713 1.00 . B B . 139 LYS CD   1 1 
       11 27202 2 1 60 LYS CE   C -11.213   3.255   0.356 1.00 . B B . 139 LYS CE   1 1 
       11 27203 2 1 60 LYS CG   C -12.080   2.006  -1.703 1.00 . B B . 139 LYS CG   1 1 
       11 27204 2 1 60 LYS H    H  -9.983   0.073  -2.242 1.00 . B B . 139 LYS H    1 1 
       11 27205 2 1 60 LYS HA   H -12.305  -1.443  -1.413 1.00 . B B . 139 LYS HA   1 1 
       11 27206 2 1 60 LYS HB2  H -13.383   0.595  -0.801 1.00 . B B . 139 LYS HB2  1 1 
       11 27207 2 1 60 LYS HB3  H -11.731   0.520  -0.179 1.00 . B B . 139 LYS HB3  1 1 
       11 27208 2 1 60 LYS HD2  H -12.339   4.095  -1.274 1.00 . B B . 139 LYS HD2  1 1 
       11 27209 2 1 60 LYS HD3  H -13.290   3.029  -0.236 1.00 . B B . 139 LYS HD3  1 1 
       11 27210 2 1 60 LYS HE2  H -11.138   2.295   0.879 1.00 . B B . 139 LYS HE2  1 1 
       11 27211 2 1 60 LYS HE3  H -10.257   3.434  -0.152 1.00 . B B . 139 LYS HE3  1 1 
       11 27212 2 1 60 LYS HG2  H -11.071   2.058  -2.097 1.00 . B B . 139 LYS HG2  1 1 
       11 27213 2 1 60 LYS HG3  H -12.763   2.136  -2.534 1.00 . B B . 139 LYS HG3  1 1 
       11 27214 2 1 60 LYS HZ1  H -12.371   4.186   1.826 1.00 . B B . 139 LYS HZ1  1 1 
       11 27215 2 1 60 LYS HZ2  H -10.768   4.396   2.046 1.00 . B B . 139 LYS HZ2  1 1 
       11 27216 2 1 60 LYS HZ3  H -11.552   5.253   0.897 1.00 . B B . 139 LYS HZ3  1 1 
       11 27217 2 1 60 LYS N    N -10.596  -0.727  -2.279 1.00 . B B . 139 LYS N    1 1 
       11 27218 2 1 60 LYS NZ   N -11.495   4.342   1.340 1.00 . B B . 139 LYS NZ   1 1 
       11 27219 2 1 60 LYS O    O -14.159  -0.877  -3.070 1.00 . B B . 139 LYS O    1 1 
       11 27220 2 1 61 ASN C    C -12.316  -1.418  -6.777 1.00 . B B . 140 ASN C    1 1 
       11 27221 2 1 61 ASN CA   C -13.163  -0.649  -5.733 1.00 . B B . 140 ASN CA   1 1 
       11 27222 2 1 61 ASN CB   C -13.625   0.735  -6.243 1.00 . B B . 140 ASN CB   1 1 
       11 27223 2 1 61 ASN CG   C -14.692   1.369  -5.369 1.00 . B B . 140 ASN CG   1 1 
       11 27224 2 1 61 ASN H    H -11.443  -0.300  -4.522 1.00 . B B . 140 ASN H    1 1 
       11 27225 2 1 61 ASN HA   H -14.062  -1.248  -5.568 1.00 . B B . 140 ASN HA   1 1 
       11 27226 2 1 61 ASN HB2  H -12.766   1.403  -6.336 1.00 . B B . 140 ASN HB2  1 1 
       11 27227 2 1 61 ASN HB3  H -14.067   0.615  -7.229 1.00 . B B . 140 ASN HB3  1 1 
       11 27228 2 1 61 ASN HD21 H -13.349   2.566  -4.458 1.00 . B B . 140 ASN HD21 1 1 
       11 27229 2 1 61 ASN HD22 H -15.007   2.661  -3.876 1.00 . B B . 140 ASN HD22 1 1 
       11 27230 2 1 61 ASN N    N -12.435  -0.489  -4.459 1.00 . B B . 140 ASN N    1 1 
       11 27231 2 1 61 ASN ND2  N -14.317   2.289  -4.511 1.00 . B B . 140 ASN ND2  1 1 
       11 27232 2 1 61 ASN O    O -11.948  -0.860  -7.815 1.00 . B B . 140 ASN O    1 1 
       11 27233 2 1 61 ASN OD1  O -15.868   1.040  -5.443 1.00 . B B . 140 ASN OD1  1 1 
       11 27234 2 1 62 PRO C    C -11.385  -3.699  -8.816 1.00 . B B . 141 PRO C    1 1 
       11 27235 2 1 62 PRO CA   C -11.022  -3.474  -7.336 1.00 . B B . 141 PRO CA   1 1 
       11 27236 2 1 62 PRO CB   C -10.827  -4.793  -6.573 1.00 . B B . 141 PRO CB   1 1 
       11 27237 2 1 62 PRO CD   C -12.450  -3.514  -5.407 1.00 . B B . 141 PRO CD   1 1 
       11 27238 2 1 62 PRO CG   C -12.114  -4.955  -5.770 1.00 . B B . 141 PRO CG   1 1 
       11 27239 2 1 62 PRO HA   H -10.076  -2.940  -7.317 1.00 . B B . 141 PRO HA   1 1 
       11 27240 2 1 62 PRO HB2  H -10.673  -5.645  -7.231 1.00 . B B . 141 PRO HB2  1 1 
       11 27241 2 1 62 PRO HB3  H  -9.987  -4.691  -5.886 1.00 . B B . 141 PRO HB3  1 1 
       11 27242 2 1 62 PRO HD2  H -13.521  -3.417  -5.229 1.00 . B B . 141 PRO HD2  1 1 
       11 27243 2 1 62 PRO HD3  H -11.889  -3.222  -4.518 1.00 . B B . 141 PRO HD3  1 1 
       11 27244 2 1 62 PRO HG2  H -12.900  -5.366  -6.405 1.00 . B B . 141 PRO HG2  1 1 
       11 27245 2 1 62 PRO HG3  H -11.968  -5.575  -4.884 1.00 . B B . 141 PRO HG3  1 1 
       11 27246 2 1 62 PRO N    N -12.000  -2.711  -6.542 1.00 . B B . 141 PRO N    1 1 
       11 27247 2 1 62 PRO O    O -10.520  -4.090  -9.596 1.00 . B B . 141 PRO O    1 1 
       11 27248 2 1 63 GLN C    C -12.796  -2.377 -11.510 1.00 . B B . 142 GLN C    1 1 
       11 27249 2 1 63 GLN CA   C -13.125  -3.575 -10.595 1.00 . B B . 142 GLN CA   1 1 
       11 27250 2 1 63 GLN CB   C -14.648  -3.800 -10.562 1.00 . B B . 142 GLN CB   1 1 
       11 27251 2 1 63 GLN CD   C -16.596  -5.234  -9.803 1.00 . B B . 142 GLN CD   1 1 
       11 27252 2 1 63 GLN CG   C -15.093  -4.981  -9.684 1.00 . B B . 142 GLN CG   1 1 
       11 27253 2 1 63 GLN H    H -13.276  -3.047  -8.547 1.00 . B B . 142 GLN H    1 1 
       11 27254 2 1 63 GLN HA   H -12.657  -4.459 -11.018 1.00 . B B . 142 GLN HA   1 1 
       11 27255 2 1 63 GLN HB2  H -15.133  -2.890 -10.201 1.00 . B B . 142 GLN HB2  1 1 
       11 27256 2 1 63 GLN HB3  H -14.995  -3.985 -11.581 1.00 . B B . 142 GLN HB3  1 1 
       11 27257 2 1 63 GLN HE21 H -17.094  -3.536  -8.804 1.00 . B B . 142 GLN HE21 1 1 
       11 27258 2 1 63 GLN HE22 H -18.426  -4.533  -9.367 1.00 . B B . 142 GLN HE22 1 1 
       11 27259 2 1 63 GLN HG2  H -14.556  -5.879  -9.992 1.00 . B B . 142 GLN HG2  1 1 
       11 27260 2 1 63 GLN HG3  H -14.860  -4.781  -8.638 1.00 . B B . 142 GLN HG3  1 1 
       11 27261 2 1 63 GLN N    N -12.629  -3.412  -9.223 1.00 . B B . 142 GLN N    1 1 
       11 27262 2 1 63 GLN NE2  N -17.434  -4.362  -9.276 1.00 . B B . 142 GLN NE2  1 1 
       11 27263 2 1 63 GLN O    O -12.915  -2.482 -12.732 1.00 . B B . 142 GLN O    1 1 
       11 27264 2 1 63 GLN OE1  O -17.048  -6.216 -10.379 1.00 . B B . 142 GLN OE1  1 1 
       11 27265 2 1 64 LYS C    C -10.887   0.020 -12.429 1.00 . B B . 143 LYS C    1 1 
       11 27266 2 1 64 LYS CA   C -12.213   0.045 -11.656 1.00 . B B . 143 LYS CA   1 1 
       11 27267 2 1 64 LYS CB   C -12.284   1.230 -10.677 1.00 . B B . 143 LYS CB   1 1 
       11 27268 2 1 64 LYS CD   C -14.812   1.975 -10.717 1.00 . B B . 143 LYS CD   1 1 
       11 27269 2 1 64 LYS CE   C -15.466   1.038 -11.749 1.00 . B B . 143 LYS CE   1 1 
       11 27270 2 1 64 LYS CG   C -13.632   1.362  -9.946 1.00 . B B . 143 LYS CG   1 1 
       11 27271 2 1 64 LYS H    H -12.334  -1.192  -9.924 1.00 . B B . 143 LYS H    1 1 
       11 27272 2 1 64 LYS HA   H -13.011   0.155 -12.379 1.00 . B B . 143 LYS HA   1 1 
       11 27273 2 1 64 LYS HB2  H -11.509   1.082  -9.919 1.00 . B B . 143 LYS HB2  1 1 
       11 27274 2 1 64 LYS HB3  H -12.066   2.164 -11.197 1.00 . B B . 143 LYS HB3  1 1 
       11 27275 2 1 64 LYS HD2  H -15.569   2.227  -9.972 1.00 . B B . 143 LYS HD2  1 1 
       11 27276 2 1 64 LYS HD3  H -14.486   2.898 -11.198 1.00 . B B . 143 LYS HD3  1 1 
       11 27277 2 1 64 LYS HE2  H -14.778   0.883 -12.585 1.00 . B B . 143 LYS HE2  1 1 
       11 27278 2 1 64 LYS HE3  H -15.648   0.063 -11.277 1.00 . B B . 143 LYS HE3  1 1 
       11 27279 2 1 64 LYS HG2  H -13.936   0.384  -9.587 1.00 . B B . 143 LYS HG2  1 1 
       11 27280 2 1 64 LYS HG3  H -13.459   1.996  -9.077 1.00 . B B . 143 LYS HG3  1 1 
       11 27281 2 1 64 LYS HZ1  H -16.615   2.498 -12.713 1.00 . B B . 143 LYS HZ1  1 1 
       11 27282 2 1 64 LYS HZ2  H -17.176   0.981 -12.944 1.00 . B B . 143 LYS HZ2  1 1 
       11 27283 2 1 64 LYS HZ3  H -17.426   1.737 -11.518 1.00 . B B . 143 LYS HZ3  1 1 
       11 27284 2 1 64 LYS N    N -12.440  -1.216 -10.931 1.00 . B B . 143 LYS N    1 1 
       11 27285 2 1 64 LYS NZ   N -16.751   1.601 -12.261 1.00 . B B . 143 LYS NZ   1 1 
       11 27286 2 1 64 LYS O    O  -9.984  -0.741 -12.084 1.00 . B B . 143 LYS O    1 1 
       11 27287 2 1 65 ASN C    C  -8.523   1.953 -13.319 1.00 . B B . 144 ASN C    1 1 
       11 27288 2 1 65 ASN CA   C  -9.451   1.025 -14.133 1.00 . B B . 144 ASN CA   1 1 
       11 27289 2 1 65 ASN CB   C  -9.706   1.516 -15.570 1.00 . B B . 144 ASN CB   1 1 
       11 27290 2 1 65 ASN CG   C  -8.417   1.619 -16.368 1.00 . B B . 144 ASN CG   1 1 
       11 27291 2 1 65 ASN H    H -11.468   1.541 -13.671 1.00 . B B . 144 ASN H    1 1 
       11 27292 2 1 65 ASN HA   H  -8.965   0.048 -14.198 1.00 . B B . 144 ASN HA   1 1 
       11 27293 2 1 65 ASN HB2  H -10.361   0.813 -16.089 1.00 . B B . 144 ASN HB2  1 1 
       11 27294 2 1 65 ASN HB3  H -10.198   2.488 -15.545 1.00 . B B . 144 ASN HB3  1 1 
       11 27295 2 1 65 ASN HD21 H  -9.036   3.252 -17.401 1.00 . B B . 144 ASN HD21 1 1 
       11 27296 2 1 65 ASN HD22 H  -7.391   2.662 -17.708 1.00 . B B . 144 ASN HD22 1 1 
       11 27297 2 1 65 ASN N    N -10.736   0.872 -13.448 1.00 . B B . 144 ASN N    1 1 
       11 27298 2 1 65 ASN ND2  N  -8.274   2.621 -17.200 1.00 . B B . 144 ASN ND2  1 1 
       11 27299 2 1 65 ASN O    O  -9.001   2.835 -12.606 1.00 . B B . 144 ASN O    1 1 
       11 27300 2 1 65 ASN OD1  O  -7.498   0.838 -16.194 1.00 . B B . 144 ASN OD1  1 1 
       11 27301 2 1 66 LEU C    C  -6.305   4.145 -13.276 1.00 . B B . 145 LEU C    1 1 
       11 27302 2 1 66 LEU CA   C  -6.246   2.691 -12.780 1.00 . B B . 145 LEU CA   1 1 
       11 27303 2 1 66 LEU CB   C  -4.849   2.068 -12.949 1.00 . B B . 145 LEU CB   1 1 
       11 27304 2 1 66 LEU CD1  C  -3.842   3.132 -10.866 1.00 . B B . 145 LEU CD1  1 1 
       11 27305 2 1 66 LEU CD2  C  -2.395   2.139 -12.644 1.00 . B B . 145 LEU CD2  1 1 
       11 27306 2 1 66 LEU CG   C  -3.690   2.887 -12.366 1.00 . B B . 145 LEU CG   1 1 
       11 27307 2 1 66 LEU H    H  -6.839   1.053 -14.027 1.00 . B B . 145 LEU H    1 1 
       11 27308 2 1 66 LEU HA   H  -6.493   2.708 -11.716 1.00 . B B . 145 LEU HA   1 1 
       11 27309 2 1 66 LEU HB2  H  -4.852   1.093 -12.455 1.00 . B B . 145 LEU HB2  1 1 
       11 27310 2 1 66 LEU HB3  H  -4.656   1.910 -14.011 1.00 . B B . 145 LEU HB3  1 1 
       11 27311 2 1 66 LEU HD11 H  -3.968   2.185 -10.339 1.00 . B B . 145 LEU HD11 1 1 
       11 27312 2 1 66 LEU HD12 H  -2.956   3.639 -10.482 1.00 . B B . 145 LEU HD12 1 1 
       11 27313 2 1 66 LEU HD13 H  -4.705   3.768 -10.673 1.00 . B B . 145 LEU HD13 1 1 
       11 27314 2 1 66 LEU HD21 H  -2.181   2.174 -13.714 1.00 . B B . 145 LEU HD21 1 1 
       11 27315 2 1 66 LEU HD22 H  -1.577   2.601 -12.098 1.00 . B B . 145 LEU HD22 1 1 
       11 27316 2 1 66 LEU HD23 H  -2.491   1.097 -12.349 1.00 . B B . 145 LEU HD23 1 1 
       11 27317 2 1 66 LEU HG   H  -3.629   3.838 -12.881 1.00 . B B . 145 LEU HG   1 1 
       11 27318 2 1 66 LEU N    N  -7.203   1.815 -13.458 1.00 . B B . 145 LEU N    1 1 
       11 27319 2 1 66 LEU O    O  -6.308   5.066 -12.468 1.00 . B B . 145 LEU O    1 1 
       11 27320 2 1 67 TYR C    C  -7.403   6.684 -14.977 1.00 . B B . 146 TYR C    1 1 
       11 27321 2 1 67 TYR CA   C  -6.189   5.761 -15.120 1.00 . B B . 146 TYR CA   1 1 
       11 27322 2 1 67 TYR CB   C  -5.633   5.727 -16.546 1.00 . B B . 146 TYR CB   1 1 
       11 27323 2 1 67 TYR CD1  C  -3.330   4.920 -15.763 1.00 . B B . 146 TYR CD1  1 1 
       11 27324 2 1 67 TYR CD2  C  -3.449   6.489 -17.614 1.00 . B B . 146 TYR CD2  1 1 
       11 27325 2 1 67 TYR CE1  C  -1.924   4.911 -15.858 1.00 . B B . 146 TYR CE1  1 1 
       11 27326 2 1 67 TYR CE2  C  -2.044   6.453 -17.738 1.00 . B B . 146 TYR CE2  1 1 
       11 27327 2 1 67 TYR CG   C  -4.106   5.721 -16.629 1.00 . B B . 146 TYR CG   1 1 
       11 27328 2 1 67 TYR CZ   C  -1.276   5.672 -16.849 1.00 . B B . 146 TYR CZ   1 1 
       11 27329 2 1 67 TYR H    H  -6.363   3.610 -15.234 1.00 . B B . 146 TYR H    1 1 
       11 27330 2 1 67 TYR HA   H  -5.432   6.244 -14.513 1.00 . B B . 146 TYR HA   1 1 
       11 27331 2 1 67 TYR HB2  H  -6.052   4.862 -17.063 1.00 . B B . 146 TYR HB2  1 1 
       11 27332 2 1 67 TYR HB3  H  -5.996   6.611 -17.072 1.00 . B B . 146 TYR HB3  1 1 
       11 27333 2 1 67 TYR HD1  H  -3.803   4.270 -15.047 1.00 . B B . 146 TYR HD1  1 1 
       11 27334 2 1 67 TYR HD2  H  -4.030   7.092 -18.303 1.00 . B B . 146 TYR HD2  1 1 
       11 27335 2 1 67 TYR HE1  H  -1.334   4.284 -15.207 1.00 . B B . 146 TYR HE1  1 1 
       11 27336 2 1 67 TYR HE2  H  -1.547   6.984 -18.543 1.00 . B B . 146 TYR HE2  1 1 
       11 27337 2 1 67 TYR HH   H   0.428   6.139 -17.701 1.00 . B B . 146 TYR HH   1 1 
       11 27338 2 1 67 TYR N    N  -6.366   4.393 -14.589 1.00 . B B . 146 TYR N    1 1 
       11 27339 2 1 67 TYR O    O  -7.241   7.900 -14.921 1.00 . B B . 146 TYR O    1 1 
       11 27340 2 1 67 TYR OH   O   0.079   5.605 -16.967 1.00 . B B . 146 TYR OH   1 1 
       11 27341 2 1 68 THR C    C  -9.634   7.630 -13.043 1.00 . B B . 147 THR C    1 1 
       11 27342 2 1 68 THR CA   C  -9.785   6.961 -14.421 1.00 . B B . 147 THR CA   1 1 
       11 27343 2 1 68 THR CB   C -11.098   6.175 -14.612 1.00 . B B . 147 THR CB   1 1 
       11 27344 2 1 68 THR CG2  C -11.196   4.985 -13.694 1.00 . B B . 147 THR CG2  1 1 
       11 27345 2 1 68 THR H    H  -8.710   5.146 -14.844 1.00 . B B . 147 THR H    1 1 
       11 27346 2 1 68 THR HA   H  -9.832   7.793 -15.120 1.00 . B B . 147 THR HA   1 1 
       11 27347 2 1 68 THR HB   H -11.139   5.775 -15.624 1.00 . B B . 147 THR HB   1 1 
       11 27348 2 1 68 THR HG1  H -13.031   6.478 -14.548 1.00 . B B . 147 THR HG1  1 1 
       11 27349 2 1 68 THR HG21 H -12.163   4.508 -13.838 1.00 . B B . 147 THR HG21 1 1 
       11 27350 2 1 68 THR HG22 H -10.410   4.289 -13.982 1.00 . B B . 147 THR HG22 1 1 
       11 27351 2 1 68 THR HG23 H -11.087   5.307 -12.661 1.00 . B B . 147 THR HG23 1 1 
       11 27352 2 1 68 THR N    N  -8.609   6.147 -14.783 1.00 . B B . 147 THR N    1 1 
       11 27353 2 1 68 THR O    O -10.238   8.667 -12.800 1.00 . B B . 147 THR O    1 1 
       11 27354 2 1 68 THR OG1  O -12.220   6.999 -14.389 1.00 . B B . 147 THR OG1  1 1 
       11 27355 2 1 69 PHE C    C  -7.634   9.257 -11.205 1.00 . B B . 148 PHE C    1 1 
       11 27356 2 1 69 PHE CA   C  -8.338   7.904 -10.953 1.00 . B B . 148 PHE CA   1 1 
       11 27357 2 1 69 PHE CB   C  -7.539   6.962 -10.043 1.00 . B B . 148 PHE CB   1 1 
       11 27358 2 1 69 PHE CD1  C  -9.622   5.453  -9.760 1.00 . B B . 148 PHE CD1  1 1 
       11 27359 2 1 69 PHE CD2  C  -7.607   5.009  -8.479 1.00 . B B . 148 PHE CD2  1 1 
       11 27360 2 1 69 PHE CE1  C -10.262   4.367  -9.139 1.00 . B B . 148 PHE CE1  1 1 
       11 27361 2 1 69 PHE CE2  C  -8.261   3.950  -7.833 1.00 . B B . 148 PHE CE2  1 1 
       11 27362 2 1 69 PHE CG   C  -8.285   5.780  -9.437 1.00 . B B . 148 PHE CG   1 1 
       11 27363 2 1 69 PHE CZ   C  -9.584   3.617  -8.165 1.00 . B B . 148 PHE CZ   1 1 
       11 27364 2 1 69 PHE H    H  -8.202   6.333 -12.350 1.00 . B B . 148 PHE H    1 1 
       11 27365 2 1 69 PHE HA   H  -9.261   8.148 -10.429 1.00 . B B . 148 PHE HA   1 1 
       11 27366 2 1 69 PHE HB2  H  -6.682   6.584 -10.590 1.00 . B B . 148 PHE HB2  1 1 
       11 27367 2 1 69 PHE HB3  H  -7.133   7.539  -9.214 1.00 . B B . 148 PHE HB3  1 1 
       11 27368 2 1 69 PHE HD1  H -10.186   6.032 -10.470 1.00 . B B . 148 PHE HD1  1 1 
       11 27369 2 1 69 PHE HD2  H  -6.581   5.232  -8.225 1.00 . B B . 148 PHE HD2  1 1 
       11 27370 2 1 69 PHE HE1  H -11.286   4.126  -9.390 1.00 . B B . 148 PHE HE1  1 1 
       11 27371 2 1 69 PHE HE2  H  -7.729   3.382  -7.088 1.00 . B B . 148 PHE HE2  1 1 
       11 27372 2 1 69 PHE HZ   H -10.086   2.797  -7.674 1.00 . B B . 148 PHE HZ   1 1 
       11 27373 2 1 69 PHE N    N  -8.700   7.196 -12.183 1.00 . B B . 148 PHE N    1 1 
       11 27374 2 1 69 PHE O    O  -7.396   9.989 -10.249 1.00 . B B . 148 PHE O    1 1 
       11 27375 2 1 70 LYS C    C  -8.131  11.952 -13.005 1.00 . B B . 149 LYS C    1 1 
       11 27376 2 1 70 LYS CA   C  -6.944  10.991 -12.874 1.00 . B B . 149 LYS CA   1 1 
       11 27377 2 1 70 LYS CB   C  -6.215  10.863 -14.227 1.00 . B B . 149 LYS CB   1 1 
       11 27378 2 1 70 LYS CD   C  -4.658  12.929 -13.950 1.00 . B B . 149 LYS CD   1 1 
       11 27379 2 1 70 LYS CE   C  -5.079  14.399 -13.899 1.00 . B B . 149 LYS CE   1 1 
       11 27380 2 1 70 LYS CG   C  -5.622  12.134 -14.853 1.00 . B B . 149 LYS CG   1 1 
       11 27381 2 1 70 LYS H    H  -7.443   8.931 -13.190 1.00 . B B . 149 LYS H    1 1 
       11 27382 2 1 70 LYS HA   H  -6.271  11.392 -12.115 1.00 . B B . 149 LYS HA   1 1 
       11 27383 2 1 70 LYS HB2  H  -5.415  10.136 -14.118 1.00 . B B . 149 LYS HB2  1 1 
       11 27384 2 1 70 LYS HB3  H  -6.943  10.481 -14.945 1.00 . B B . 149 LYS HB3  1 1 
       11 27385 2 1 70 LYS HD2  H  -4.672  12.535 -12.937 1.00 . B B . 149 LYS HD2  1 1 
       11 27386 2 1 70 LYS HD3  H  -3.630  12.844 -14.313 1.00 . B B . 149 LYS HD3  1 1 
       11 27387 2 1 70 LYS HE2  H  -6.175  14.414 -13.886 1.00 . B B . 149 LYS HE2  1 1 
       11 27388 2 1 70 LYS HE3  H  -4.731  14.830 -12.953 1.00 . B B . 149 LYS HE3  1 1 
       11 27389 2 1 70 LYS HG2  H  -5.087  11.844 -15.757 1.00 . B B . 149 LYS HG2  1 1 
       11 27390 2 1 70 LYS HG3  H  -6.449  12.771 -15.170 1.00 . B B . 149 LYS HG3  1 1 
       11 27391 2 1 70 LYS HZ1  H  -5.067  16.025 -15.220 1.00 . B B . 149 LYS HZ1  1 1 
       11 27392 2 1 70 LYS HZ2  H  -3.574  15.434 -14.905 1.00 . B B . 149 LYS HZ2  1 1 
       11 27393 2 1 70 LYS HZ3  H  -4.545  14.624 -15.925 1.00 . B B . 149 LYS HZ3  1 1 
       11 27394 2 1 70 LYS N    N  -7.363   9.636 -12.463 1.00 . B B . 149 LYS N    1 1 
       11 27395 2 1 70 LYS NZ   N  -4.540  15.174 -15.056 1.00 . B B . 149 LYS NZ   1 1 
       11 27396 2 1 70 LYS O    O  -7.973  13.146 -12.791 1.00 . B B . 149 LYS O    1 1 
       11 27397 2 1 71 ASN C    C -11.004  13.015 -12.358 1.00 . B B . 150 ASN C    1 1 
       11 27398 2 1 71 ASN CA   C -10.534  12.214 -13.592 1.00 . B B . 150 ASN CA   1 1 
       11 27399 2 1 71 ASN CB   C -11.622  11.246 -14.112 1.00 . B B . 150 ASN CB   1 1 
       11 27400 2 1 71 ASN CG   C -11.371  10.703 -15.511 1.00 . B B . 150 ASN CG   1 1 
       11 27401 2 1 71 ASN H    H  -9.388  10.429 -13.395 1.00 . B B . 150 ASN H    1 1 
       11 27402 2 1 71 ASN HA   H -10.304  12.937 -14.373 1.00 . B B . 150 ASN HA   1 1 
       11 27403 2 1 71 ASN HB2  H -11.722  10.401 -13.437 1.00 . B B . 150 ASN HB2  1 1 
       11 27404 2 1 71 ASN HB3  H -12.582  11.763 -14.143 1.00 . B B . 150 ASN HB3  1 1 
       11 27405 2 1 71 ASN HD21 H -11.956   8.798 -15.015 1.00 . B B . 150 ASN HD21 1 1 
       11 27406 2 1 71 ASN HD22 H -11.536   9.100 -16.696 1.00 . B B . 150 ASN HD22 1 1 
       11 27407 2 1 71 ASN N    N  -9.324  11.432 -13.313 1.00 . B B . 150 ASN N    1 1 
       11 27408 2 1 71 ASN ND2  N -11.651   9.439 -15.753 1.00 . B B . 150 ASN ND2  1 1 
       11 27409 2 1 71 ASN O    O -11.459  14.153 -12.472 1.00 . B B . 150 ASN O    1 1 
       11 27410 2 1 71 ASN OD1  O -10.928  11.406 -16.409 1.00 . B B . 150 ASN OD1  1 1 
       11 27411 2 1 72 GLN C    C -10.035  14.101  -9.419 1.00 . B B . 151 GLN C    1 1 
       11 27412 2 1 72 GLN CA   C -11.064  13.032  -9.851 1.00 . B B . 151 GLN CA   1 1 
       11 27413 2 1 72 GLN CB   C -11.082  11.913  -8.786 1.00 . B B . 151 GLN CB   1 1 
       11 27414 2 1 72 GLN CD   C  -9.687   9.993  -7.687 1.00 . B B . 151 GLN CD   1 1 
       11 27415 2 1 72 GLN CG   C  -9.887  10.939  -8.873 1.00 . B B . 151 GLN CG   1 1 
       11 27416 2 1 72 GLN H    H -10.576  11.453 -11.193 1.00 . B B . 151 GLN H    1 1 
       11 27417 2 1 72 GLN HA   H -12.046  13.498  -9.867 1.00 . B B . 151 GLN HA   1 1 
       11 27418 2 1 72 GLN HB2  H -11.068  12.394  -7.809 1.00 . B B . 151 GLN HB2  1 1 
       11 27419 2 1 72 GLN HB3  H -12.004  11.343  -8.890 1.00 . B B . 151 GLN HB3  1 1 
       11 27420 2 1 72 GLN HE21 H  -7.958   9.317  -8.492 1.00 . B B . 151 GLN HE21 1 1 
       11 27421 2 1 72 GLN HE22 H  -8.430   8.605  -6.937 1.00 . B B . 151 GLN HE22 1 1 
       11 27422 2 1 72 GLN HG2  H  -9.992  10.324  -9.769 1.00 . B B . 151 GLN HG2  1 1 
       11 27423 2 1 72 GLN HG3  H  -8.970  11.518  -8.963 1.00 . B B . 151 GLN HG3  1 1 
       11 27424 2 1 72 GLN N    N -10.828  12.426 -11.169 1.00 . B B . 151 GLN N    1 1 
       11 27425 2 1 72 GLN NE2  N  -8.608   9.230  -7.715 1.00 . B B . 151 GLN NE2  1 1 
       11 27426 2 1 72 GLN O    O -10.357  14.987  -8.626 1.00 . B B . 151 GLN O    1 1 
       11 27427 2 1 72 GLN OE1  O -10.458   9.926  -6.740 1.00 . B B . 151 GLN OE1  1 1 
       11 27428 2 1 73 ALA C    C  -7.168  15.916 -10.281 1.00 . B B . 152 ALA C    1 1 
       11 27429 2 1 73 ALA CA   C  -7.634  14.740  -9.393 1.00 . B B . 152 ALA CA   1 1 
       11 27430 2 1 73 ALA CB   C  -6.506  13.734  -9.134 1.00 . B B . 152 ALA CB   1 1 
       11 27431 2 1 73 ALA H    H  -8.625  13.284 -10.591 1.00 . B B . 152 ALA H    1 1 
       11 27432 2 1 73 ALA HA   H  -7.892  15.158  -8.417 1.00 . B B . 152 ALA HA   1 1 
       11 27433 2 1 73 ALA HB1  H  -6.845  12.955  -8.450 1.00 . B B . 152 ALA HB1  1 1 
       11 27434 2 1 73 ALA HB2  H  -6.188  13.275 -10.072 1.00 . B B . 152 ALA HB2  1 1 
       11 27435 2 1 73 ALA HB3  H  -5.659  14.252  -8.683 1.00 . B B . 152 ALA HB3  1 1 
       11 27436 2 1 73 ALA N    N  -8.793  13.998  -9.901 1.00 . B B . 152 ALA N    1 1 
       11 27437 2 1 73 ALA O    O  -6.425  15.736 -11.248 1.00 . B B . 152 ALA O    1 1 
       11 27438 2 1 74 SER C    C  -5.651  18.740  -9.752 1.00 . B B . 153 SER C    1 1 
       11 27439 2 1 74 SER CA   C  -6.984  18.394 -10.442 1.00 . B B . 153 SER CA   1 1 
       11 27440 2 1 74 SER CB   C  -8.008  19.535 -10.317 1.00 . B B . 153 SER CB   1 1 
       11 27441 2 1 74 SER H    H  -8.170  17.211  -9.110 1.00 . B B . 153 SER H    1 1 
       11 27442 2 1 74 SER HA   H  -6.789  18.259 -11.505 1.00 . B B . 153 SER HA   1 1 
       11 27443 2 1 74 SER HB2  H  -8.240  19.703  -9.264 1.00 . B B . 153 SER HB2  1 1 
       11 27444 2 1 74 SER HB3  H  -7.573  20.447 -10.735 1.00 . B B . 153 SER HB3  1 1 
       11 27445 2 1 74 SER HG   H  -9.832  19.950 -10.925 1.00 . B B . 153 SER HG   1 1 
       11 27446 2 1 74 SER N    N  -7.520  17.140  -9.880 1.00 . B B . 153 SER N    1 1 
       11 27447 2 1 74 SER O    O  -5.608  19.530  -8.806 1.00 . B B . 153 SER O    1 1 
       11 27448 2 1 74 SER OG   O  -9.200  19.211 -11.025 1.00 . B B . 153 SER OG   1 1 
       11 27449 2 1 75 ASN C    C  -2.495  19.439  -9.668 1.00 . B B . 154 ASN C    1 1 
       11 27450 2 1 75 ASN CA   C  -3.271  18.108  -9.496 1.00 . B B . 154 ASN CA   1 1 
       11 27451 2 1 75 ASN CB   C  -2.461  16.877  -9.943 1.00 . B B . 154 ASN CB   1 1 
       11 27452 2 1 75 ASN CG   C  -1.320  16.570  -8.981 1.00 . B B . 154 ASN CG   1 1 
       11 27453 2 1 75 ASN H    H  -4.684  17.432 -10.942 1.00 . B B . 154 ASN H    1 1 
       11 27454 2 1 75 ASN HA   H  -3.472  17.999  -8.430 1.00 . B B . 154 ASN HA   1 1 
       11 27455 2 1 75 ASN HB2  H  -3.107  16.004  -9.974 1.00 . B B . 154 ASN HB2  1 1 
       11 27456 2 1 75 ASN HB3  H  -2.066  17.046 -10.948 1.00 . B B . 154 ASN HB3  1 1 
       11 27457 2 1 75 ASN HD21 H   0.042  16.413 -10.464 1.00 . B B . 154 ASN HD21 1 1 
       11 27458 2 1 75 ASN HD22 H   0.616  16.106  -8.825 1.00 . B B . 154 ASN HD22 1 1 
       11 27459 2 1 75 ASN N    N  -4.571  18.076 -10.173 1.00 . B B . 154 ASN N    1 1 
       11 27460 2 1 75 ASN ND2  N  -0.137  16.339  -9.474 1.00 . B B . 154 ASN ND2  1 1 
       11 27461 2 1 75 ASN O    O  -2.870  20.307 -10.458 1.00 . B B . 154 ASN O    1 1 
       11 27462 2 1 75 ASN OD1  O  -1.479  16.586  -7.768 1.00 . B B . 154 ASN OD1  1 1 
       11 27463 2 1 76 ASP C    C   0.228  21.126 -10.097 1.00 . B B . 155 ASP C    1 1 
       11 27464 2 1 76 ASP CA   C  -0.599  20.824  -8.826 1.00 . B B . 155 ASP CA   1 1 
       11 27465 2 1 76 ASP CB   C   0.279  20.734  -7.567 1.00 . B B . 155 ASP CB   1 1 
       11 27466 2 1 76 ASP CG   C   1.069  22.028  -7.288 1.00 . B B . 155 ASP CG   1 1 
       11 27467 2 1 76 ASP H    H  -1.141  18.851  -8.293 1.00 . B B . 155 ASP H    1 1 
       11 27468 2 1 76 ASP HA   H  -1.290  21.655  -8.678 1.00 . B B . 155 ASP HA   1 1 
       11 27469 2 1 76 ASP HB2  H  -0.361  20.529  -6.708 1.00 . B B . 155 ASP HB2  1 1 
       11 27470 2 1 76 ASP HB3  H   0.966  19.893  -7.677 1.00 . B B . 155 ASP HB3  1 1 
       11 27471 2 1 76 ASP N    N  -1.401  19.600  -8.916 1.00 . B B . 155 ASP N    1 1 
       11 27472 2 1 76 ASP O    O   1.366  20.676 -10.253 1.00 . B B . 155 ASP O    1 1 
       11 27473 2 1 76 ASP OD1  O   0.616  23.126  -7.693 1.00 . B B . 155 ASP OD1  1 1 
       11 27474 2 1 76 ASP OD2  O   2.117  21.956  -6.604 1.00 . B B . 155 ASP OD2  1 1 
       11 27475 2 1 77 LEU C    C  -0.275  23.921 -12.452 1.00 . B B . 156 LEU C    1 1 
       11 27476 2 1 77 LEU CA   C   0.270  22.492 -12.204 1.00 . B B . 156 LEU CA   1 1 
       11 27477 2 1 77 LEU CB   C   0.103  21.569 -13.443 1.00 . B B . 156 LEU CB   1 1 
       11 27478 2 1 77 LEU CD1  C  -2.448  21.739 -13.781 1.00 . B B . 156 LEU CD1  1 1 
       11 27479 2 1 77 LEU CD2  C  -1.151  19.948 -14.886 1.00 . B B . 156 LEU CD2  1 1 
       11 27480 2 1 77 LEU CG   C  -1.237  20.819 -13.631 1.00 . B B . 156 LEU CG   1 1 
       11 27481 2 1 77 LEU H    H  -1.308  22.187 -10.826 1.00 . B B . 156 LEU H    1 1 
       11 27482 2 1 77 LEU HA   H   1.343  22.580 -12.010 1.00 . B B . 156 LEU HA   1 1 
       11 27483 2 1 77 LEU HB2  H   0.299  22.146 -14.349 1.00 . B B . 156 LEU HB2  1 1 
       11 27484 2 1 77 LEU HB3  H   0.894  20.819 -13.387 1.00 . B B . 156 LEU HB3  1 1 
       11 27485 2 1 77 LEU HD11 H  -2.646  22.240 -12.835 1.00 . B B . 156 LEU HD11 1 1 
       11 27486 2 1 77 LEU HD12 H  -2.276  22.482 -14.561 1.00 . B B . 156 LEU HD12 1 1 
       11 27487 2 1 77 LEU HD13 H  -3.334  21.152 -14.031 1.00 . B B . 156 LEU HD13 1 1 
       11 27488 2 1 77 LEU HD21 H  -1.011  20.567 -15.770 1.00 . B B . 156 LEU HD21 1 1 
       11 27489 2 1 77 LEU HD22 H  -0.316  19.252 -14.798 1.00 . B B . 156 LEU HD22 1 1 
       11 27490 2 1 77 LEU HD23 H  -2.069  19.370 -14.995 1.00 . B B . 156 LEU HD23 1 1 
       11 27491 2 1 77 LEU HG   H  -1.405  20.157 -12.785 1.00 . B B . 156 LEU HG   1 1 
       11 27492 2 1 77 LEU N    N  -0.356  21.900 -11.012 1.00 . B B . 156 LEU N    1 1 
       11 27493 2 1 77 LEU O    O  -1.350  24.255 -11.940 1.00 . B B . 156 LEU O    1 1 
       11 27494 2 1 78 PRO C    C  -1.438  26.059 -14.298 1.00 . B B . 157 PRO C    1 1 
       11 27495 2 1 78 PRO CA   C  -0.080  26.113 -13.576 1.00 . B B . 157 PRO CA   1 1 
       11 27496 2 1 78 PRO CB   C   1.008  26.767 -14.435 1.00 . B B . 157 PRO CB   1 1 
       11 27497 2 1 78 PRO CD   C   1.768  24.609 -13.756 1.00 . B B . 157 PRO CD   1 1 
       11 27498 2 1 78 PRO CG   C   2.275  26.026 -14.013 1.00 . B B . 157 PRO CG   1 1 
       11 27499 2 1 78 PRO HA   H  -0.182  26.681 -12.649 1.00 . B B . 157 PRO HA   1 1 
       11 27500 2 1 78 PRO HB2  H   0.821  26.585 -15.494 1.00 . B B . 157 PRO HB2  1 1 
       11 27501 2 1 78 PRO HB3  H   1.085  27.837 -14.245 1.00 . B B . 157 PRO HB3  1 1 
       11 27502 2 1 78 PRO HD2  H   1.734  24.051 -14.694 1.00 . B B . 157 PRO HD2  1 1 
       11 27503 2 1 78 PRO HD3  H   2.422  24.108 -13.041 1.00 . B B . 157 PRO HD3  1 1 
       11 27504 2 1 78 PRO HG2  H   3.033  26.052 -14.796 1.00 . B B . 157 PRO HG2  1 1 
       11 27505 2 1 78 PRO HG3  H   2.661  26.452 -13.087 1.00 . B B . 157 PRO HG3  1 1 
       11 27506 2 1 78 PRO N    N   0.417  24.777 -13.237 1.00 . B B . 157 PRO N    1 1 
       11 27507 2 1 78 PRO O    O  -1.615  25.298 -15.256 1.00 . B B . 157 PRO O    1 1 
       11 27508 2 1 79 ASN C    C  -4.451  28.278 -14.082 1.00 . B B . 158 ASN C    1 1 
       11 27509 2 1 79 ASN CA   C  -3.797  26.893 -14.277 1.00 . B B . 158 ASN CA   1 1 
       11 27510 2 1 79 ASN CB   C  -4.596  25.773 -13.566 1.00 . B B . 158 ASN CB   1 1 
       11 27511 2 1 79 ASN CG   C  -4.790  25.989 -12.071 1.00 . B B . 158 ASN CG   1 1 
       11 27512 2 1 79 ASN H    H  -2.161  27.478 -13.055 1.00 . B B . 158 ASN H    1 1 
       11 27513 2 1 79 ASN HA   H  -3.816  26.695 -15.350 1.00 . B B . 158 ASN HA   1 1 
       11 27514 2 1 79 ASN HB2  H  -5.586  25.709 -14.021 1.00 . B B . 158 ASN HB2  1 1 
       11 27515 2 1 79 ASN HB3  H  -4.108  24.814 -13.726 1.00 . B B . 158 ASN HB3  1 1 
       11 27516 2 1 79 ASN HD21 H  -2.991  25.170 -11.623 1.00 . B B . 158 ASN HD21 1 1 
       11 27517 2 1 79 ASN HD22 H  -3.953  25.743 -10.265 1.00 . B B . 158 ASN HD22 1 1 
       11 27518 2 1 79 ASN N    N  -2.399  26.857 -13.818 1.00 . B B . 158 ASN N    1 1 
       11 27519 2 1 79 ASN ND2  N  -3.833  25.601 -11.254 1.00 . B B . 158 ASN ND2  1 1 
       11 27520 2 1 79 ASN O    O  -5.356  28.619 -14.879 1.00 . B B . 158 ASN O    1 1 
       11 27521 2 1 79 ASN OXT  O  -4.054  29.024 -13.155 1.00 . B B . 158 ASN OXT  1 1 
       11 27522 2 1 79 ASN OD1  O  -5.812  26.489 -11.616 1.00 . B B . 158 ASN OD1  1 1 
       12 27523 1 1  1 ALA C    C   5.737   1.738   1.000 1.00 . A A .   1 ALA C    1 1 
       12 27524 1 1  1 ALA CA   C   4.340   1.441   0.410 1.00 . A A .   1 ALA CA   1 1 
       12 27525 1 1  1 ALA CB   C   3.606   2.738  -0.008 1.00 . A A .   1 ALA CB   1 1 
       12 27526 1 1  1 ALA H1   H   3.967  -0.227   1.608 1.00 . A A .   1 ALA H1   1 1 
       12 27527 1 1  1 ALA H2   H   3.312   1.153   2.194 1.00 . A A .   1 ALA H2   1 1 
       12 27528 1 1  1 ALA H3   H   2.613   0.393   0.927 1.00 . A A .   1 ALA H3   1 1 
       12 27529 1 1  1 ALA HA   H   4.506   0.862  -0.504 1.00 . A A .   1 ALA HA   1 1 
       12 27530 1 1  1 ALA HB1  H   4.185   3.259  -0.773 1.00 . A A .   1 ALA HB1  1 1 
       12 27531 1 1  1 ALA HB2  H   2.627   2.505  -0.435 1.00 . A A .   1 ALA HB2  1 1 
       12 27532 1 1  1 ALA HB3  H   3.475   3.402   0.848 1.00 . A A .   1 ALA HB3  1 1 
       12 27533 1 1  1 ALA N    N   3.499   0.633   1.349 1.00 . A A .   1 ALA N    1 1 
       12 27534 1 1  1 ALA O    O   6.062   1.264   2.087 1.00 . A A .   1 ALA O    1 1 
       12 27535 1 1  2 ASN C    C   8.893   1.677   0.538 1.00 . A A .   2 ASN C    1 1 
       12 27536 1 1  2 ASN CA   C   7.943   2.887   0.635 1.00 . A A .   2 ASN CA   1 1 
       12 27537 1 1  2 ASN CB   C   8.013   3.717   1.934 1.00 . A A .   2 ASN CB   1 1 
       12 27538 1 1  2 ASN CG   C   9.403   4.298   2.168 1.00 . A A .   2 ASN CG   1 1 
       12 27539 1 1  2 ASN H    H   6.254   2.774  -0.660 1.00 . A A .   2 ASN H    1 1 
       12 27540 1 1  2 ASN HA   H   8.277   3.565  -0.155 1.00 . A A .   2 ASN HA   1 1 
       12 27541 1 1  2 ASN HB2  H   7.300   4.541   1.877 1.00 . A A .   2 ASN HB2  1 1 
       12 27542 1 1  2 ASN HB3  H   7.752   3.097   2.793 1.00 . A A .   2 ASN HB3  1 1 
       12 27543 1 1  2 ASN HD21 H   9.257   5.593   0.604 1.00 . A A .   2 ASN HD21 1 1 
       12 27544 1 1  2 ASN HD22 H  10.770   5.595   1.492 1.00 . A A .   2 ASN HD22 1 1 
       12 27545 1 1  2 ASN N    N   6.555   2.523   0.281 1.00 . A A .   2 ASN N    1 1 
       12 27546 1 1  2 ASN ND2  N   9.839   5.230   1.346 1.00 . A A .   2 ASN ND2  1 1 
       12 27547 1 1  2 ASN O    O   9.385   1.107   1.512 1.00 . A A .   2 ASN O    1 1 
       12 27548 1 1  2 ASN OD1  O  10.122   3.918   3.083 1.00 . A A .   2 ASN OD1  1 1 
       12 27549 1 1  3 GLU C    C  10.837   1.262  -2.305 1.00 . A A .   3 GLU C    1 1 
       12 27550 1 1  3 GLU CA   C  10.079   0.399  -1.283 1.00 . A A .   3 GLU CA   1 1 
       12 27551 1 1  3 GLU CB   C   9.364  -0.865  -1.783 1.00 . A A .   3 GLU CB   1 1 
       12 27552 1 1  3 GLU CD   C  10.536  -2.811  -0.647 1.00 . A A .   3 GLU CD   1 1 
       12 27553 1 1  3 GLU CG   C   9.241  -1.975  -0.729 1.00 . A A .   3 GLU CG   1 1 
       12 27554 1 1  3 GLU H    H   8.793   1.929  -1.443 1.00 . A A .   3 GLU H    1 1 
       12 27555 1 1  3 GLU HA   H  10.820   0.110  -0.561 1.00 . A A .   3 GLU HA   1 1 
       12 27556 1 1  3 GLU HB2  H   8.373  -0.570  -2.096 1.00 . A A .   3 GLU HB2  1 1 
       12 27557 1 1  3 GLU HB3  H   9.863  -1.291  -2.637 1.00 . A A .   3 GLU HB3  1 1 
       12 27558 1 1  3 GLU HG2  H   9.001  -1.540   0.243 1.00 . A A .   3 GLU HG2  1 1 
       12 27559 1 1  3 GLU HG3  H   8.408  -2.619  -1.017 1.00 . A A .   3 GLU HG3  1 1 
       12 27560 1 1  3 GLU N    N   9.112   1.310  -0.720 1.00 . A A .   3 GLU N    1 1 
       12 27561 1 1  3 GLU O    O  10.354   2.281  -2.801 1.00 . A A .   3 GLU O    1 1 
       12 27562 1 1  3 GLU OE1  O  11.580  -2.284  -0.197 1.00 . A A .   3 GLU OE1  1 1 
       12 27563 1 1  3 GLU OE2  O  10.542  -3.983  -1.097 1.00 . A A .   3 GLU OE2  1 1 
       12 27564 1 1  4 SER C    C  13.088   1.453  -4.772 1.00 . A A .   4 SER C    1 1 
       12 27565 1 1  4 SER CA   C  13.066   1.666  -3.270 1.00 . A A .   4 SER CA   1 1 
       12 27566 1 1  4 SER CB   C  14.382   1.201  -2.644 1.00 . A A .   4 SER CB   1 1 
       12 27567 1 1  4 SER H    H  12.293  -0.108  -2.449 1.00 . A A .   4 SER H    1 1 
       12 27568 1 1  4 SER HA   H  12.920   2.726  -3.055 1.00 . A A .   4 SER HA   1 1 
       12 27569 1 1  4 SER HB2  H  14.375   0.103  -2.705 1.00 . A A .   4 SER HB2  1 1 
       12 27570 1 1  4 SER HB3  H  15.218   1.608  -3.211 1.00 . A A .   4 SER HB3  1 1 
       12 27571 1 1  4 SER HG   H  15.298   1.276  -0.894 1.00 . A A .   4 SER HG   1 1 
       12 27572 1 1  4 SER N    N  12.055   0.859  -2.610 1.00 . A A .   4 SER N    1 1 
       12 27573 1 1  4 SER O    O  13.878   0.641  -5.234 1.00 . A A .   4 SER O    1 1 
       12 27574 1 1  4 SER OG   O  14.468   1.616  -1.288 1.00 . A A .   4 SER OG   1 1 
       12 27575 1 1  5 ALA C    C  13.846   2.330  -7.526 1.00 . A A .   5 ALA C    1 1 
       12 27576 1 1  5 ALA CA   C  12.409   2.017  -7.047 1.00 . A A .   5 ALA CA   1 1 
       12 27577 1 1  5 ALA CB   C  11.429   2.942  -7.774 1.00 . A A .   5 ALA CB   1 1 
       12 27578 1 1  5 ALA H    H  11.639   2.839  -5.195 1.00 . A A .   5 ALA H    1 1 
       12 27579 1 1  5 ALA HA   H  12.115   0.982  -7.270 1.00 . A A .   5 ALA HA   1 1 
       12 27580 1 1  5 ALA HB1  H  11.751   3.982  -7.711 1.00 . A A .   5 ALA HB1  1 1 
       12 27581 1 1  5 ALA HB2  H  11.391   2.631  -8.822 1.00 . A A .   5 ALA HB2  1 1 
       12 27582 1 1  5 ALA HB3  H  10.438   2.862  -7.346 1.00 . A A .   5 ALA HB3  1 1 
       12 27583 1 1  5 ALA N    N  12.301   2.174  -5.584 1.00 . A A .   5 ALA N    1 1 
       12 27584 1 1  5 ALA O    O  14.390   1.648  -8.387 1.00 . A A .   5 ALA O    1 1 
       12 27585 1 1  6 LYS C    C  16.940   2.693  -6.773 1.00 . A A .   6 LYS C    1 1 
       12 27586 1 1  6 LYS CA   C  15.878   3.775  -7.020 1.00 . A A .   6 LYS CA   1 1 
       12 27587 1 1  6 LYS CB   C  16.147   4.972  -6.076 1.00 . A A .   6 LYS CB   1 1 
       12 27588 1 1  6 LYS CD   C  14.142   6.592  -6.649 1.00 . A A .   6 LYS CD   1 1 
       12 27589 1 1  6 LYS CE   C  13.457   6.698  -5.273 1.00 . A A .   6 LYS CE   1 1 
       12 27590 1 1  6 LYS CG   C  15.659   6.335  -6.595 1.00 . A A .   6 LYS CG   1 1 
       12 27591 1 1  6 LYS H    H  13.943   3.729  -6.096 1.00 . A A .   6 LYS H    1 1 
       12 27592 1 1  6 LYS HA   H  16.018   4.106  -8.048 1.00 . A A .   6 LYS HA   1 1 
       12 27593 1 1  6 LYS HB2  H  15.740   4.774  -5.084 1.00 . A A .   6 LYS HB2  1 1 
       12 27594 1 1  6 LYS HB3  H  17.228   5.070  -5.958 1.00 . A A .   6 LYS HB3  1 1 
       12 27595 1 1  6 LYS HD2  H  13.976   7.528  -7.188 1.00 . A A .   6 LYS HD2  1 1 
       12 27596 1 1  6 LYS HD3  H  13.665   5.814  -7.244 1.00 . A A .   6 LYS HD3  1 1 
       12 27597 1 1  6 LYS HE2  H  12.374   6.747  -5.445 1.00 . A A .   6 LYS HE2  1 1 
       12 27598 1 1  6 LYS HE3  H  13.663   5.797  -4.685 1.00 . A A .   6 LYS HE3  1 1 
       12 27599 1 1  6 LYS HG2  H  16.105   7.105  -5.970 1.00 . A A .   6 LYS HG2  1 1 
       12 27600 1 1  6 LYS HG3  H  16.058   6.468  -7.596 1.00 . A A .   6 LYS HG3  1 1 
       12 27601 1 1  6 LYS HZ1  H  13.747   8.762  -5.065 1.00 . A A .   6 LYS HZ1  1 1 
       12 27602 1 1  6 LYS HZ2  H  13.345   8.029  -3.662 1.00 . A A .   6 LYS HZ2  1 1 
       12 27603 1 1  6 LYS HZ3  H  14.860   7.879  -4.247 1.00 . A A .   6 LYS HZ3  1 1 
       12 27604 1 1  6 LYS N    N  14.482   3.302  -6.841 1.00 . A A .   6 LYS N    1 1 
       12 27605 1 1  6 LYS NZ   N  13.885   7.908  -4.513 1.00 . A A .   6 LYS NZ   1 1 
       12 27606 1 1  6 LYS O    O  18.072   2.821  -7.234 1.00 . A A .   6 LYS O    1 1 
       12 27607 1 1  7 ASP C    C  16.709  -0.846  -6.180 1.00 . A A .   7 ASP C    1 1 
       12 27608 1 1  7 ASP CA   C  17.398   0.471  -5.765 1.00 . A A .   7 ASP CA   1 1 
       12 27609 1 1  7 ASP CB   C  17.823   0.500  -4.288 1.00 . A A .   7 ASP CB   1 1 
       12 27610 1 1  7 ASP CG   C  19.006  -0.439  -3.980 1.00 . A A .   7 ASP CG   1 1 
       12 27611 1 1  7 ASP H    H  15.624   1.617  -5.694 1.00 . A A .   7 ASP H    1 1 
       12 27612 1 1  7 ASP HA   H  18.308   0.537  -6.357 1.00 . A A .   7 ASP HA   1 1 
       12 27613 1 1  7 ASP HB2  H  18.114   1.519  -4.022 1.00 . A A .   7 ASP HB2  1 1 
       12 27614 1 1  7 ASP HB3  H  16.965   0.230  -3.673 1.00 . A A .   7 ASP HB3  1 1 
       12 27615 1 1  7 ASP N    N  16.567   1.641  -6.048 1.00 . A A .   7 ASP N    1 1 
       12 27616 1 1  7 ASP O    O  17.112  -1.916  -5.715 1.00 . A A .   7 ASP O    1 1 
       12 27617 1 1  7 ASP OD1  O  20.036  -0.380  -4.693 1.00 . A A .   7 ASP OD1  1 1 
       12 27618 1 1  7 ASP OD2  O  18.935  -1.194  -2.981 1.00 . A A .   7 ASP OD2  1 1 
       12 27619 1 1  8 MET C    C  16.274  -2.695  -8.444 1.00 . A A .   8 MET C    1 1 
       12 27620 1 1  8 MET CA   C  15.136  -2.027  -7.645 1.00 . A A .   8 MET CA   1 1 
       12 27621 1 1  8 MET CB   C  13.935  -1.652  -8.528 1.00 . A A .   8 MET CB   1 1 
       12 27622 1 1  8 MET CE   C  10.587  -2.176  -8.979 1.00 . A A .   8 MET CE   1 1 
       12 27623 1 1  8 MET CG   C  13.279  -2.926  -9.057 1.00 . A A .   8 MET CG   1 1 
       12 27624 1 1  8 MET H    H  15.318   0.061  -7.432 1.00 . A A .   8 MET H    1 1 
       12 27625 1 1  8 MET HA   H  14.790  -2.691  -6.848 1.00 . A A .   8 MET HA   1 1 
       12 27626 1 1  8 MET HB2  H  13.203  -1.072  -7.954 1.00 . A A .   8 MET HB2  1 1 
       12 27627 1 1  8 MET HB3  H  14.260  -1.029  -9.362 1.00 . A A .   8 MET HB3  1 1 
       12 27628 1 1  8 MET HE1  H   9.602  -2.372  -9.428 1.00 . A A .   8 MET HE1  1 1 
       12 27629 1 1  8 MET HE2  H  10.697  -2.767  -8.067 1.00 . A A .   8 MET HE2  1 1 
       12 27630 1 1  8 MET HE3  H  10.698  -1.114  -8.740 1.00 . A A .   8 MET HE3  1 1 
       12 27631 1 1  8 MET HG2  H  14.020  -3.499  -9.616 1.00 . A A .   8 MET HG2  1 1 
       12 27632 1 1  8 MET HG3  H  12.947  -3.526  -8.211 1.00 . A A .   8 MET HG3  1 1 
       12 27633 1 1  8 MET N    N  15.677  -0.813  -7.050 1.00 . A A .   8 MET N    1 1 
       12 27634 1 1  8 MET O    O  16.825  -2.087  -9.363 1.00 . A A .   8 MET O    1 1 
       12 27635 1 1  8 MET SD   S  11.873  -2.647 -10.153 1.00 . A A .   8 MET SD   1 1 
       12 27636 1 1  9 THR C    C  17.274  -5.087 -10.171 1.00 . A A .   9 THR C    1 1 
       12 27637 1 1  9 THR CA   C  17.763  -4.603  -8.810 1.00 . A A .   9 THR CA   1 1 
       12 27638 1 1  9 THR CB   C  18.419  -5.705  -7.960 1.00 . A A .   9 THR CB   1 1 
       12 27639 1 1  9 THR CG2  C  17.528  -6.919  -7.711 1.00 . A A .   9 THR CG2  1 1 
       12 27640 1 1  9 THR H    H  16.140  -4.434  -7.398 1.00 . A A .   9 THR H    1 1 
       12 27641 1 1  9 THR HA   H  18.546  -3.870  -9.004 1.00 . A A .   9 THR HA   1 1 
       12 27642 1 1  9 THR HB   H  18.721  -5.275  -7.004 1.00 . A A .   9 THR HB   1 1 
       12 27643 1 1  9 THR HG1  H  20.101  -6.699  -8.026 1.00 . A A .   9 THR HG1  1 1 
       12 27644 1 1  9 THR HG21 H  16.617  -6.611  -7.201 1.00 . A A .   9 THR HG21 1 1 
       12 27645 1 1  9 THR HG22 H  17.286  -7.401  -8.656 1.00 . A A .   9 THR HG22 1 1 
       12 27646 1 1  9 THR HG23 H  18.054  -7.631  -7.074 1.00 . A A .   9 THR HG23 1 1 
       12 27647 1 1  9 THR N    N  16.660  -3.927  -8.104 1.00 . A A .   9 THR N    1 1 
       12 27648 1 1  9 THR O    O  16.078  -5.318 -10.353 1.00 . A A .   9 THR O    1 1 
       12 27649 1 1  9 THR OG1  O  19.563  -6.163  -8.641 1.00 . A A .   9 THR OG1  1 1 
       12 27650 1 1 10 CYS C    C  16.967  -6.901 -12.616 1.00 . A A .  10 CYS C    1 1 
       12 27651 1 1 10 CYS CA   C  17.726  -5.572 -12.518 1.00 . A A .  10 CYS CA   1 1 
       12 27652 1 1 10 CYS CB   C  18.928  -5.516 -13.461 1.00 . A A .  10 CYS CB   1 1 
       12 27653 1 1 10 CYS H    H  19.135  -5.099 -10.957 1.00 . A A .  10 CYS H    1 1 
       12 27654 1 1 10 CYS HA   H  17.017  -4.805 -12.829 1.00 . A A .  10 CYS HA   1 1 
       12 27655 1 1 10 CYS HB2  H  19.832  -5.824 -12.930 1.00 . A A .  10 CYS HB2  1 1 
       12 27656 1 1 10 CYS HB3  H  18.775  -6.221 -14.276 1.00 . A A .  10 CYS HB3  1 1 
       12 27657 1 1 10 CYS N    N  18.149  -5.256 -11.154 1.00 . A A .  10 CYS N    1 1 
       12 27658 1 1 10 CYS O    O  15.994  -6.972 -13.363 1.00 . A A .  10 CYS O    1 1 
       12 27659 1 1 10 CYS SG   S  19.212  -3.891 -14.197 1.00 . A A .  10 CYS SG   1 1 
       12 27660 1 1 11 GLN C    C  15.140  -8.966 -11.155 1.00 . A A .  11 GLN C    1 1 
       12 27661 1 1 11 GLN CA   C  16.565  -9.167 -11.699 1.00 . A A .  11 GLN CA   1 1 
       12 27662 1 1 11 GLN CB   C  17.339 -10.178 -10.830 1.00 . A A .  11 GLN CB   1 1 
       12 27663 1 1 11 GLN CD   C  16.511 -12.239 -12.134 1.00 . A A .  11 GLN CD   1 1 
       12 27664 1 1 11 GLN CG   C  16.704 -11.583 -10.765 1.00 . A A .  11 GLN CG   1 1 
       12 27665 1 1 11 GLN H    H  18.186  -7.813 -11.281 1.00 . A A .  11 GLN H    1 1 
       12 27666 1 1 11 GLN HA   H  16.484  -9.563 -12.703 1.00 . A A .  11 GLN HA   1 1 
       12 27667 1 1 11 GLN HB2  H  18.355 -10.281 -11.208 1.00 . A A .  11 GLN HB2  1 1 
       12 27668 1 1 11 GLN HB3  H  17.414  -9.790  -9.812 1.00 . A A .  11 GLN HB3  1 1 
       12 27669 1 1 11 GLN HE21 H  14.710 -11.342 -12.451 1.00 . A A .  11 GLN HE21 1 1 
       12 27670 1 1 11 GLN HE22 H  15.295 -12.416 -13.719 1.00 . A A .  11 GLN HE22 1 1 
       12 27671 1 1 11 GLN HG2  H  17.354 -12.224 -10.167 1.00 . A A .  11 GLN HG2  1 1 
       12 27672 1 1 11 GLN HG3  H  15.744 -11.530 -10.252 1.00 . A A .  11 GLN HG3  1 1 
       12 27673 1 1 11 GLN N    N  17.323  -7.911 -11.809 1.00 . A A .  11 GLN N    1 1 
       12 27674 1 1 11 GLN NE2  N  15.413 -11.977 -12.819 1.00 . A A .  11 GLN NE2  1 1 
       12 27675 1 1 11 GLN O    O  14.214  -9.649 -11.586 1.00 . A A .  11 GLN O    1 1 
       12 27676 1 1 11 GLN OE1  O  17.354 -12.980 -12.622 1.00 . A A .  11 GLN OE1  1 1 
       12 27677 1 1 12 GLU C    C  12.857  -6.778 -10.674 1.00 . A A .  12 GLU C    1 1 
       12 27678 1 1 12 GLU CA   C  13.664  -7.626  -9.682 1.00 . A A .  12 GLU CA   1 1 
       12 27679 1 1 12 GLU CB   C  13.910  -6.903  -8.352 1.00 . A A .  12 GLU CB   1 1 
       12 27680 1 1 12 GLU CD   C  12.944  -5.806  -6.269 1.00 . A A .  12 GLU CD   1 1 
       12 27681 1 1 12 GLU CG   C  12.630  -6.502  -7.612 1.00 . A A .  12 GLU CG   1 1 
       12 27682 1 1 12 GLU H    H  15.746  -7.465  -9.964 1.00 . A A .  12 GLU H    1 1 
       12 27683 1 1 12 GLU HA   H  13.107  -8.532  -9.473 1.00 . A A .  12 GLU HA   1 1 
       12 27684 1 1 12 GLU HB2  H  14.487  -7.562  -7.703 1.00 . A A .  12 GLU HB2  1 1 
       12 27685 1 1 12 GLU HB3  H  14.493  -6.004  -8.544 1.00 . A A .  12 GLU HB3  1 1 
       12 27686 1 1 12 GLU HG2  H  12.051  -5.828  -8.246 1.00 . A A .  12 GLU HG2  1 1 
       12 27687 1 1 12 GLU HG3  H  12.028  -7.399  -7.445 1.00 . A A .  12 GLU HG3  1 1 
       12 27688 1 1 12 GLU N    N  14.954  -8.013 -10.244 1.00 . A A .  12 GLU N    1 1 
       12 27689 1 1 12 GLU O    O  11.653  -6.965 -10.812 1.00 . A A .  12 GLU O    1 1 
       12 27690 1 1 12 GLU OE1  O  13.916  -5.019  -6.198 1.00 . A A .  12 GLU OE1  1 1 
       12 27691 1 1 12 GLU OE2  O  12.179  -5.987  -5.290 1.00 . A A .  12 GLU OE2  1 1 
       12 27692 1 1 13 PHE C    C  12.231  -5.916 -13.559 1.00 . A A .  13 PHE C    1 1 
       12 27693 1 1 13 PHE CA   C  12.855  -5.073 -12.451 1.00 . A A .  13 PHE CA   1 1 
       12 27694 1 1 13 PHE CB   C  13.840  -4.048 -13.020 1.00 . A A .  13 PHE CB   1 1 
       12 27695 1 1 13 PHE CD1  C  12.407  -2.108 -13.834 1.00 . A A .  13 PHE CD1  1 1 
       12 27696 1 1 13 PHE CD2  C  13.545  -3.497 -15.463 1.00 . A A .  13 PHE CD2  1 1 
       12 27697 1 1 13 PHE CE1  C  11.909  -1.288 -14.861 1.00 . A A .  13 PHE CE1  1 1 
       12 27698 1 1 13 PHE CE2  C  13.075  -2.655 -16.484 1.00 . A A .  13 PHE CE2  1 1 
       12 27699 1 1 13 PHE CG   C  13.253  -3.195 -14.126 1.00 . A A .  13 PHE CG   1 1 
       12 27700 1 1 13 PHE CZ   C  12.264  -1.548 -16.192 1.00 . A A .  13 PHE CZ   1 1 
       12 27701 1 1 13 PHE H    H  14.497  -5.740 -11.250 1.00 . A A .  13 PHE H    1 1 
       12 27702 1 1 13 PHE HA   H  12.043  -4.542 -11.972 1.00 . A A .  13 PHE HA   1 1 
       12 27703 1 1 13 PHE HB2  H  14.184  -3.397 -12.218 1.00 . A A .  13 PHE HB2  1 1 
       12 27704 1 1 13 PHE HB3  H  14.713  -4.574 -13.414 1.00 . A A .  13 PHE HB3  1 1 
       12 27705 1 1 13 PHE HD1  H  12.139  -1.896 -12.812 1.00 . A A .  13 PHE HD1  1 1 
       12 27706 1 1 13 PHE HD2  H  14.126  -4.378 -15.711 1.00 . A A .  13 PHE HD2  1 1 
       12 27707 1 1 13 PHE HE1  H  11.266  -0.450 -14.626 1.00 . A A .  13 PHE HE1  1 1 
       12 27708 1 1 13 PHE HE2  H  13.338  -2.868 -17.501 1.00 . A A .  13 PHE HE2  1 1 
       12 27709 1 1 13 PHE HZ   H  11.901  -0.912 -16.988 1.00 . A A .  13 PHE HZ   1 1 
       12 27710 1 1 13 PHE N    N  13.512  -5.892 -11.432 1.00 . A A .  13 PHE N    1 1 
       12 27711 1 1 13 PHE O    O  11.050  -5.765 -13.858 1.00 . A A .  13 PHE O    1 1 
       12 27712 1 1 14 ILE C    C  11.491  -8.841 -14.528 1.00 . A A .  14 ILE C    1 1 
       12 27713 1 1 14 ILE CA   C  12.490  -7.807 -15.116 1.00 . A A .  14 ILE CA   1 1 
       12 27714 1 1 14 ILE CB   C  13.673  -8.433 -15.879 1.00 . A A .  14 ILE CB   1 1 
       12 27715 1 1 14 ILE CD1  C  15.914  -9.697 -15.601 1.00 . A A .  14 ILE CD1  1 1 
       12 27716 1 1 14 ILE CG1  C  14.535  -9.373 -15.011 1.00 . A A .  14 ILE CG1  1 1 
       12 27717 1 1 14 ILE CG2  C  14.502  -7.323 -16.557 1.00 . A A .  14 ILE CG2  1 1 
       12 27718 1 1 14 ILE H    H  13.952  -6.958 -13.863 1.00 . A A .  14 ILE H    1 1 
       12 27719 1 1 14 ILE HA   H  11.953  -7.215 -15.853 1.00 . A A .  14 ILE HA   1 1 
       12 27720 1 1 14 ILE HB   H  13.244  -9.027 -16.669 1.00 . A A .  14 ILE HB   1 1 
       12 27721 1 1 14 ILE HD11 H  16.525  -8.791 -15.661 1.00 . A A .  14 ILE HD11 1 1 
       12 27722 1 1 14 ILE HD12 H  16.432 -10.421 -14.973 1.00 . A A .  14 ILE HD12 1 1 
       12 27723 1 1 14 ILE HD13 H  15.790 -10.123 -16.598 1.00 . A A .  14 ILE HD13 1 1 
       12 27724 1 1 14 ILE HG12 H  14.686  -8.926 -14.035 1.00 . A A .  14 ILE HG12 1 1 
       12 27725 1 1 14 ILE HG13 H  13.989 -10.305 -14.868 1.00 . A A .  14 ILE HG13 1 1 
       12 27726 1 1 14 ILE HG21 H  15.043  -6.759 -15.800 1.00 . A A .  14 ILE HG21 1 1 
       12 27727 1 1 14 ILE HG22 H  15.221  -7.759 -17.254 1.00 . A A .  14 ILE HG22 1 1 
       12 27728 1 1 14 ILE HG23 H  13.848  -6.650 -17.118 1.00 . A A .  14 ILE HG23 1 1 
       12 27729 1 1 14 ILE N    N  12.983  -6.869 -14.114 1.00 . A A .  14 ILE N    1 1 
       12 27730 1 1 14 ILE O    O  10.941  -9.647 -15.278 1.00 . A A .  14 ILE O    1 1 
       12 27731 1 1 15 ASP C    C   8.981  -8.764 -12.052 1.00 . A A .  15 ASP C    1 1 
       12 27732 1 1 15 ASP CA   C  10.206  -9.594 -12.510 1.00 . A A .  15 ASP CA   1 1 
       12 27733 1 1 15 ASP CB   C  10.874 -10.332 -11.339 1.00 . A A .  15 ASP CB   1 1 
       12 27734 1 1 15 ASP CG   C   9.928 -11.335 -10.658 1.00 . A A .  15 ASP CG   1 1 
       12 27735 1 1 15 ASP H    H  11.720  -8.125 -12.641 1.00 . A A .  15 ASP H    1 1 
       12 27736 1 1 15 ASP HA   H   9.822 -10.359 -13.188 1.00 . A A .  15 ASP HA   1 1 
       12 27737 1 1 15 ASP HB2  H  11.743 -10.877 -11.712 1.00 . A A .  15 ASP HB2  1 1 
       12 27738 1 1 15 ASP HB3  H  11.225  -9.602 -10.609 1.00 . A A .  15 ASP HB3  1 1 
       12 27739 1 1 15 ASP N    N  11.229  -8.801 -13.210 1.00 . A A .  15 ASP N    1 1 
       12 27740 1 1 15 ASP O    O   7.928  -9.341 -11.765 1.00 . A A .  15 ASP O    1 1 
       12 27741 1 1 15 ASP OD1  O   9.546 -12.343 -11.300 1.00 . A A .  15 ASP OD1  1 1 
       12 27742 1 1 15 ASP OD2  O   9.601 -11.145  -9.462 1.00 . A A .  15 ASP OD2  1 1 
       12 27743 1 1 16 LEU C    C   6.917  -6.661 -13.009 1.00 . A A .  16 LEU C    1 1 
       12 27744 1 1 16 LEU CA   C   7.906  -6.535 -11.822 1.00 . A A .  16 LEU CA   1 1 
       12 27745 1 1 16 LEU CB   C   8.371  -5.079 -11.497 1.00 . A A .  16 LEU CB   1 1 
       12 27746 1 1 16 LEU CD1  C   7.101  -3.206 -12.626 1.00 . A A .  16 LEU CD1  1 1 
       12 27747 1 1 16 LEU CD2  C   9.472  -3.036 -12.615 1.00 . A A .  16 LEU CD2  1 1 
       12 27748 1 1 16 LEU CG   C   8.361  -4.073 -12.670 1.00 . A A .  16 LEU CG   1 1 
       12 27749 1 1 16 LEU H    H   9.956  -6.998 -12.257 1.00 . A A .  16 LEU H    1 1 
       12 27750 1 1 16 LEU HA   H   7.383  -6.906 -10.937 1.00 . A A .  16 LEU HA   1 1 
       12 27751 1 1 16 LEU HB2  H   7.724  -4.683 -10.706 1.00 . A A .  16 LEU HB2  1 1 
       12 27752 1 1 16 LEU HB3  H   9.373  -5.114 -11.061 1.00 . A A .  16 LEU HB3  1 1 
       12 27753 1 1 16 LEU HD11 H   7.139  -2.486 -11.805 1.00 . A A .  16 LEU HD11 1 1 
       12 27754 1 1 16 LEU HD12 H   7.009  -2.670 -13.569 1.00 . A A .  16 LEU HD12 1 1 
       12 27755 1 1 16 LEU HD13 H   6.210  -3.805 -12.478 1.00 . A A .  16 LEU HD13 1 1 
       12 27756 1 1 16 LEU HD21 H   9.385  -2.345 -13.456 1.00 . A A .  16 LEU HD21 1 1 
       12 27757 1 1 16 LEU HD22 H   9.439  -2.472 -11.685 1.00 . A A .  16 LEU HD22 1 1 
       12 27758 1 1 16 LEU HD23 H  10.419  -3.548 -12.707 1.00 . A A .  16 LEU HD23 1 1 
       12 27759 1 1 16 LEU HG   H   8.462  -4.602 -13.614 1.00 . A A .  16 LEU HG   1 1 
       12 27760 1 1 16 LEU N    N   9.065  -7.422 -12.027 1.00 . A A .  16 LEU N    1 1 
       12 27761 1 1 16 LEU O    O   7.296  -7.075 -14.109 1.00 . A A .  16 LEU O    1 1 
       12 27762 1 1 17 ASN C    C   5.035  -5.287 -14.973 1.00 . A A .  17 ASN C    1 1 
       12 27763 1 1 17 ASN CA   C   4.657  -6.322 -13.905 1.00 . A A .  17 ASN CA   1 1 
       12 27764 1 1 17 ASN CB   C   3.226  -6.062 -13.392 1.00 . A A .  17 ASN CB   1 1 
       12 27765 1 1 17 ASN CG   C   2.130  -6.015 -14.441 1.00 . A A .  17 ASN CG   1 1 
       12 27766 1 1 17 ASN H    H   5.416  -5.868 -11.911 1.00 . A A .  17 ASN H    1 1 
       12 27767 1 1 17 ASN HA   H   4.684  -7.326 -14.322 1.00 . A A .  17 ASN HA   1 1 
       12 27768 1 1 17 ASN HB2  H   2.975  -6.851 -12.693 1.00 . A A .  17 ASN HB2  1 1 
       12 27769 1 1 17 ASN HB3  H   3.210  -5.079 -12.934 1.00 . A A .  17 ASN HB3  1 1 
       12 27770 1 1 17 ASN HD21 H   0.624  -5.970 -13.094 1.00 . A A .  17 ASN HD21 1 1 
       12 27771 1 1 17 ASN HD22 H   0.194  -5.872 -14.810 1.00 . A A .  17 ASN HD22 1 1 
       12 27772 1 1 17 ASN N    N   5.648  -6.279 -12.809 1.00 . A A .  17 ASN N    1 1 
       12 27773 1 1 17 ASN ND2  N   0.886  -5.897 -14.066 1.00 . A A .  17 ASN ND2  1 1 
       12 27774 1 1 17 ASN O    O   5.115  -4.104 -14.640 1.00 . A A .  17 ASN O    1 1 
       12 27775 1 1 17 ASN OD1  O   2.360  -5.940 -15.628 1.00 . A A .  17 ASN OD1  1 1 
       12 27776 1 1 18 PRO C    C   4.663  -3.544 -17.476 1.00 . A A .  18 PRO C    1 1 
       12 27777 1 1 18 PRO CA   C   5.619  -4.728 -17.278 1.00 . A A .  18 PRO CA   1 1 
       12 27778 1 1 18 PRO CB   C   5.923  -5.625 -18.499 1.00 . A A .  18 PRO CB   1 1 
       12 27779 1 1 18 PRO CD   C   4.850  -6.893 -16.915 1.00 . A A .  18 PRO CD   1 1 
       12 27780 1 1 18 PRO CG   C   5.978  -7.039 -17.923 1.00 . A A .  18 PRO CG   1 1 
       12 27781 1 1 18 PRO HA   H   6.559  -4.318 -16.928 1.00 . A A .  18 PRO HA   1 1 
       12 27782 1 1 18 PRO HB2  H   5.103  -5.610 -19.208 1.00 . A A .  18 PRO HB2  1 1 
       12 27783 1 1 18 PRO HB3  H   6.861  -5.360 -18.980 1.00 . A A .  18 PRO HB3  1 1 
       12 27784 1 1 18 PRO HD2  H   3.918  -6.751 -17.473 1.00 . A A .  18 PRO HD2  1 1 
       12 27785 1 1 18 PRO HD3  H   4.780  -7.721 -16.216 1.00 . A A .  18 PRO HD3  1 1 
       12 27786 1 1 18 PRO HG2  H   5.759  -7.796 -18.676 1.00 . A A .  18 PRO HG2  1 1 
       12 27787 1 1 18 PRO HG3  H   6.930  -7.223 -17.422 1.00 . A A .  18 PRO HG3  1 1 
       12 27788 1 1 18 PRO N    N   5.138  -5.637 -16.264 1.00 . A A .  18 PRO N    1 1 
       12 27789 1 1 18 PRO O    O   5.145  -2.473 -17.829 1.00 . A A .  18 PRO O    1 1 
       12 27790 1 1 19 LYS C    C   3.084  -1.357 -16.287 1.00 . A A .  19 LYS C    1 1 
       12 27791 1 1 19 LYS CA   C   2.423  -2.513 -17.022 1.00 . A A .  19 LYS CA   1 1 
       12 27792 1 1 19 LYS CB   C   1.071  -2.954 -16.400 1.00 . A A .  19 LYS CB   1 1 
       12 27793 1 1 19 LYS CD   C  -0.252  -5.086 -17.092 1.00 . A A .  19 LYS CD   1 1 
       12 27794 1 1 19 LYS CE   C  -1.370  -5.503 -18.041 1.00 . A A .  19 LYS CE   1 1 
       12 27795 1 1 19 LYS CG   C   0.057  -3.620 -17.336 1.00 . A A .  19 LYS CG   1 1 
       12 27796 1 1 19 LYS H    H   3.055  -4.496 -16.652 1.00 . A A .  19 LYS H    1 1 
       12 27797 1 1 19 LYS HA   H   2.231  -2.128 -18.008 1.00 . A A .  19 LYS HA   1 1 
       12 27798 1 1 19 LYS HB2  H   1.244  -3.622 -15.568 1.00 . A A .  19 LYS HB2  1 1 
       12 27799 1 1 19 LYS HB3  H   0.559  -2.074 -16.027 1.00 . A A .  19 LYS HB3  1 1 
       12 27800 1 1 19 LYS HD2  H   0.632  -5.697 -17.274 1.00 . A A .  19 LYS HD2  1 1 
       12 27801 1 1 19 LYS HD3  H  -0.612  -5.185 -16.075 1.00 . A A .  19 LYS HD3  1 1 
       12 27802 1 1 19 LYS HE2  H  -2.228  -4.858 -17.834 1.00 . A A .  19 LYS HE2  1 1 
       12 27803 1 1 19 LYS HE3  H  -1.027  -5.326 -19.072 1.00 . A A .  19 LYS HE3  1 1 
       12 27804 1 1 19 LYS HG2  H  -0.892  -3.103 -17.212 1.00 . A A .  19 LYS HG2  1 1 
       12 27805 1 1 19 LYS HG3  H   0.392  -3.529 -18.352 1.00 . A A .  19 LYS HG3  1 1 
       12 27806 1 1 19 LYS HZ1  H  -2.537  -7.205 -18.353 1.00 . A A .  19 LYS HZ1  1 1 
       12 27807 1 1 19 LYS HZ2  H  -0.934  -7.511 -18.174 1.00 . A A .  19 LYS HZ2  1 1 
       12 27808 1 1 19 LYS HZ3  H  -1.874  -7.136 -16.843 1.00 . A A .  19 LYS HZ3  1 1 
       12 27809 1 1 19 LYS N    N   3.371  -3.637 -17.083 1.00 . A A .  19 LYS N    1 1 
       12 27810 1 1 19 LYS NZ   N  -1.710  -6.933 -17.835 1.00 . A A .  19 LYS NZ   1 1 
       12 27811 1 1 19 LYS O    O   3.233  -0.281 -16.840 1.00 . A A .  19 LYS O    1 1 
       12 27812 1 1 20 ALA C    C   5.788  -0.391 -14.628 1.00 . A A .  20 ALA C    1 1 
       12 27813 1 1 20 ALA CA   C   4.316  -0.640 -14.277 1.00 . A A .  20 ALA CA   1 1 
       12 27814 1 1 20 ALA CB   C   4.085  -1.027 -12.821 1.00 . A A .  20 ALA CB   1 1 
       12 27815 1 1 20 ALA H    H   3.557  -2.590 -14.764 1.00 . A A .  20 ALA H    1 1 
       12 27816 1 1 20 ALA HA   H   3.865   0.338 -14.434 1.00 . A A .  20 ALA HA   1 1 
       12 27817 1 1 20 ALA HB1  H   4.221  -2.102 -12.683 1.00 . A A .  20 ALA HB1  1 1 
       12 27818 1 1 20 ALA HB2  H   4.788  -0.502 -12.172 1.00 . A A .  20 ALA HB2  1 1 
       12 27819 1 1 20 ALA HB3  H   3.062  -0.738 -12.558 1.00 . A A .  20 ALA HB3  1 1 
       12 27820 1 1 20 ALA N    N   3.607  -1.626 -15.096 1.00 . A A .  20 ALA N    1 1 
       12 27821 1 1 20 ALA O    O   6.400   0.464 -14.001 1.00 . A A .  20 ALA O    1 1 
       12 27822 1 1 21 MET C    C   7.827   0.667 -16.682 1.00 . A A .  21 MET C    1 1 
       12 27823 1 1 21 MET CA   C   7.730  -0.733 -16.076 1.00 . A A .  21 MET CA   1 1 
       12 27824 1 1 21 MET CB   C   8.287  -1.730 -17.106 1.00 . A A .  21 MET CB   1 1 
       12 27825 1 1 21 MET CE   C  10.448  -5.236 -17.009 1.00 . A A .  21 MET CE   1 1 
       12 27826 1 1 21 MET CG   C   8.871  -3.015 -16.529 1.00 . A A .  21 MET CG   1 1 
       12 27827 1 1 21 MET H    H   5.791  -1.734 -16.134 1.00 . A A .  21 MET H    1 1 
       12 27828 1 1 21 MET HA   H   8.358  -0.726 -15.186 1.00 . A A .  21 MET HA   1 1 
       12 27829 1 1 21 MET HB2  H   7.525  -1.972 -17.839 1.00 . A A .  21 MET HB2  1 1 
       12 27830 1 1 21 MET HB3  H   9.100  -1.249 -17.655 1.00 . A A .  21 MET HB3  1 1 
       12 27831 1 1 21 MET HE1  H  11.291  -4.656 -16.634 1.00 . A A .  21 MET HE1  1 1 
       12 27832 1 1 21 MET HE2  H   9.923  -5.709 -16.180 1.00 . A A .  21 MET HE2  1 1 
       12 27833 1 1 21 MET HE3  H  10.817  -5.996 -17.697 1.00 . A A .  21 MET HE3  1 1 
       12 27834 1 1 21 MET HG2  H   9.764  -2.776 -15.951 1.00 . A A .  21 MET HG2  1 1 
       12 27835 1 1 21 MET HG3  H   8.152  -3.497 -15.866 1.00 . A A .  21 MET HG3  1 1 
       12 27836 1 1 21 MET N    N   6.358  -1.056 -15.634 1.00 . A A .  21 MET N    1 1 
       12 27837 1 1 21 MET O    O   8.692   1.434 -16.277 1.00 . A A .  21 MET O    1 1 
       12 27838 1 1 21 MET SD   S   9.320  -4.136 -17.883 1.00 . A A .  21 MET SD   1 1 
       12 27839 1 1 22 THR C    C   7.200   3.549 -17.486 1.00 . A A .  22 THR C    1 1 
       12 27840 1 1 22 THR CA   C   6.957   2.309 -18.354 1.00 . A A .  22 THR CA   1 1 
       12 27841 1 1 22 THR CB   C   5.728   2.529 -19.240 1.00 . A A .  22 THR CB   1 1 
       12 27842 1 1 22 THR CG2  C   6.058   3.270 -20.531 1.00 . A A .  22 THR CG2  1 1 
       12 27843 1 1 22 THR H    H   6.332   0.271 -17.982 1.00 . A A .  22 THR H    1 1 
       12 27844 1 1 22 THR HA   H   7.771   2.258 -19.049 1.00 . A A .  22 THR HA   1 1 
       12 27845 1 1 22 THR HB   H   4.937   3.049 -18.705 1.00 . A A .  22 THR HB   1 1 
       12 27846 1 1 22 THR HG1  H   4.363   1.403 -19.979 1.00 . A A .  22 THR HG1  1 1 
       12 27847 1 1 22 THR HG21 H   6.509   4.240 -20.312 1.00 . A A .  22 THR HG21 1 1 
       12 27848 1 1 22 THR HG22 H   6.750   2.676 -21.130 1.00 . A A .  22 THR HG22 1 1 
       12 27849 1 1 22 THR HG23 H   5.146   3.424 -21.108 1.00 . A A .  22 THR HG23 1 1 
       12 27850 1 1 22 THR N    N   6.940   1.011 -17.622 1.00 . A A .  22 THR N    1 1 
       12 27851 1 1 22 THR O    O   8.164   4.268 -17.750 1.00 . A A .  22 THR O    1 1 
       12 27852 1 1 22 THR OG1  O   5.260   1.276 -19.631 1.00 . A A .  22 THR OG1  1 1 
       12 27853 1 1 23 PRO C    C   8.010   4.863 -14.817 1.00 . A A .  23 PRO C    1 1 
       12 27854 1 1 23 PRO CA   C   6.651   4.914 -15.505 1.00 . A A .  23 PRO CA   1 1 
       12 27855 1 1 23 PRO CB   C   5.461   4.913 -14.551 1.00 . A A .  23 PRO CB   1 1 
       12 27856 1 1 23 PRO CD   C   5.191   3.081 -16.030 1.00 . A A .  23 PRO CD   1 1 
       12 27857 1 1 23 PRO CG   C   4.930   3.486 -14.582 1.00 . A A .  23 PRO CG   1 1 
       12 27858 1 1 23 PRO HA   H   6.641   5.862 -16.027 1.00 . A A .  23 PRO HA   1 1 
       12 27859 1 1 23 PRO HB2  H   5.732   5.232 -13.549 1.00 . A A .  23 PRO HB2  1 1 
       12 27860 1 1 23 PRO HB3  H   4.699   5.559 -14.978 1.00 . A A .  23 PRO HB3  1 1 
       12 27861 1 1 23 PRO HD2  H   5.278   1.999 -16.101 1.00 . A A .  23 PRO HD2  1 1 
       12 27862 1 1 23 PRO HD3  H   4.356   3.410 -16.653 1.00 . A A .  23 PRO HD3  1 1 
       12 27863 1 1 23 PRO HG2  H   5.514   2.863 -13.906 1.00 . A A .  23 PRO HG2  1 1 
       12 27864 1 1 23 PRO HG3  H   3.867   3.447 -14.344 1.00 . A A .  23 PRO HG3  1 1 
       12 27865 1 1 23 PRO N    N   6.410   3.793 -16.419 1.00 . A A .  23 PRO N    1 1 
       12 27866 1 1 23 PRO O    O   8.697   5.872 -14.779 1.00 . A A .  23 PRO O    1 1 
       12 27867 1 1 24 VAL C    C  10.905   3.866 -14.701 1.00 . A A .  24 VAL C    1 1 
       12 27868 1 1 24 VAL CA   C   9.781   3.551 -13.713 1.00 . A A .  24 VAL CA   1 1 
       12 27869 1 1 24 VAL CB   C  10.006   2.139 -13.145 1.00 . A A .  24 VAL CB   1 1 
       12 27870 1 1 24 VAL CG1  C  11.251   2.112 -12.252 1.00 . A A .  24 VAL CG1  1 1 
       12 27871 1 1 24 VAL CG2  C   8.858   1.610 -12.290 1.00 . A A .  24 VAL CG2  1 1 
       12 27872 1 1 24 VAL H    H   7.876   2.892 -14.456 1.00 . A A .  24 VAL H    1 1 
       12 27873 1 1 24 VAL HA   H   9.824   4.263 -12.905 1.00 . A A .  24 VAL HA   1 1 
       12 27874 1 1 24 VAL HB   H  10.141   1.445 -13.972 1.00 . A A .  24 VAL HB   1 1 
       12 27875 1 1 24 VAL HG11 H  12.144   2.337 -12.836 1.00 . A A .  24 VAL HG11 1 1 
       12 27876 1 1 24 VAL HG12 H  11.165   2.854 -11.454 1.00 . A A .  24 VAL HG12 1 1 
       12 27877 1 1 24 VAL HG13 H  11.360   1.122 -11.801 1.00 . A A .  24 VAL HG13 1 1 
       12 27878 1 1 24 VAL HG21 H   8.957   1.956 -11.264 1.00 . A A .  24 VAL HG21 1 1 
       12 27879 1 1 24 VAL HG22 H   7.881   1.911 -12.667 1.00 . A A .  24 VAL HG22 1 1 
       12 27880 1 1 24 VAL HG23 H   8.903   0.519 -12.308 1.00 . A A .  24 VAL HG23 1 1 
       12 27881 1 1 24 VAL N    N   8.461   3.701 -14.349 1.00 . A A .  24 VAL N    1 1 
       12 27882 1 1 24 VAL O    O  11.830   4.612 -14.392 1.00 . A A .  24 VAL O    1 1 
       12 27883 1 1 25 ALA C    C  11.885   4.960 -17.393 1.00 . A A .  25 ALA C    1 1 
       12 27884 1 1 25 ALA CA   C  11.756   3.486 -16.991 1.00 . A A .  25 ALA CA   1 1 
       12 27885 1 1 25 ALA CB   C  11.324   2.593 -18.162 1.00 . A A .  25 ALA CB   1 1 
       12 27886 1 1 25 ALA H    H   9.972   2.748 -16.092 1.00 . A A .  25 ALA H    1 1 
       12 27887 1 1 25 ALA HA   H  12.735   3.150 -16.641 1.00 . A A .  25 ALA HA   1 1 
       12 27888 1 1 25 ALA HB1  H  10.336   2.888 -18.520 1.00 . A A .  25 ALA HB1  1 1 
       12 27889 1 1 25 ALA HB2  H  12.038   2.681 -18.978 1.00 . A A .  25 ALA HB2  1 1 
       12 27890 1 1 25 ALA HB3  H  11.286   1.551 -17.840 1.00 . A A .  25 ALA HB3  1 1 
       12 27891 1 1 25 ALA N    N  10.792   3.319 -15.913 1.00 . A A .  25 ALA N    1 1 
       12 27892 1 1 25 ALA O    O  13.005   5.432 -17.572 1.00 . A A .  25 ALA O    1 1 
       12 27893 1 1 26 TRP C    C  11.397   7.876 -16.397 1.00 . A A .  26 TRP C    1 1 
       12 27894 1 1 26 TRP CA   C  10.824   7.166 -17.607 1.00 . A A .  26 TRP CA   1 1 
       12 27895 1 1 26 TRP CB   C   9.462   7.768 -17.890 1.00 . A A .  26 TRP CB   1 1 
       12 27896 1 1 26 TRP CD1  C   9.814  10.068 -18.905 1.00 . A A .  26 TRP CD1  1 1 
       12 27897 1 1 26 TRP CD2  C   9.120  10.193 -16.766 1.00 . A A .  26 TRP CD2  1 1 
       12 27898 1 1 26 TRP CE2  C   9.229  11.536 -17.246 1.00 . A A .  26 TRP CE2  1 1 
       12 27899 1 1 26 TRP CE3  C   8.620  10.037 -15.452 1.00 . A A .  26 TRP CE3  1 1 
       12 27900 1 1 26 TRP CG   C   9.476   9.276 -17.863 1.00 . A A .  26 TRP CG   1 1 
       12 27901 1 1 26 TRP CH2  C   8.475  12.449 -15.136 1.00 . A A .  26 TRP CH2  1 1 
       12 27902 1 1 26 TRP CZ2  C   8.899  12.651 -16.449 1.00 . A A .  26 TRP CZ2  1 1 
       12 27903 1 1 26 TRP CZ3  C   8.298  11.155 -14.651 1.00 . A A .  26 TRP CZ3  1 1 
       12 27904 1 1 26 TRP H    H   9.877   5.264 -17.273 1.00 . A A .  26 TRP H    1 1 
       12 27905 1 1 26 TRP HA   H  11.453   7.399 -18.463 1.00 . A A .  26 TRP HA   1 1 
       12 27906 1 1 26 TRP HB2  H   9.148   7.421 -18.872 1.00 . A A .  26 TRP HB2  1 1 
       12 27907 1 1 26 TRP HB3  H   8.741   7.414 -17.151 1.00 . A A .  26 TRP HB3  1 1 
       12 27908 1 1 26 TRP HD1  H  10.133   9.719 -19.880 1.00 . A A .  26 TRP HD1  1 1 
       12 27909 1 1 26 TRP HE1  H   9.804  12.160 -19.199 1.00 . A A .  26 TRP HE1  1 1 
       12 27910 1 1 26 TRP HE3  H   8.437   9.043 -15.080 1.00 . A A .  26 TRP HE3  1 1 
       12 27911 1 1 26 TRP HH2  H   8.245  13.285 -14.500 1.00 . A A .  26 TRP HH2  1 1 
       12 27912 1 1 26 TRP HZ2  H   8.935  13.662 -16.814 1.00 . A A .  26 TRP HZ2  1 1 
       12 27913 1 1 26 TRP HZ3  H   7.866  11.056 -13.667 1.00 . A A .  26 TRP HZ3  1 1 
       12 27914 1 1 26 TRP N    N  10.775   5.711 -17.437 1.00 . A A .  26 TRP N    1 1 
       12 27915 1 1 26 TRP NE1  N   9.650  11.392 -18.553 1.00 . A A .  26 TRP NE1  1 1 
       12 27916 1 1 26 TRP O    O  12.335   8.658 -16.579 1.00 . A A .  26 TRP O    1 1 
       12 27917 1 1 27 TRP C    C  12.828   8.336 -13.875 1.00 . A A .  27 TRP C    1 1 
       12 27918 1 1 27 TRP CA   C  11.307   8.365 -14.011 1.00 . A A .  27 TRP CA   1 1 
       12 27919 1 1 27 TRP CB   C  10.770   7.725 -12.721 1.00 . A A .  27 TRP CB   1 1 
       12 27920 1 1 27 TRP CD1  C  10.538   9.595 -11.011 1.00 . A A .  27 TRP CD1  1 1 
       12 27921 1 1 27 TRP CD2  C   8.617   8.922 -11.943 1.00 . A A .  27 TRP CD2  1 1 
       12 27922 1 1 27 TRP CE2  C   8.301  10.030 -11.114 1.00 . A A .  27 TRP CE2  1 1 
       12 27923 1 1 27 TRP CE3  C   7.587   8.307 -12.673 1.00 . A A .  27 TRP CE3  1 1 
       12 27924 1 1 27 TRP CG   C  10.034   8.692 -11.884 1.00 . A A .  27 TRP CG   1 1 
       12 27925 1 1 27 TRP CH2  C   6.005   9.907 -11.819 1.00 . A A .  27 TRP CH2  1 1 
       12 27926 1 1 27 TRP CZ2  C   7.001  10.532 -11.061 1.00 . A A .  27 TRP CZ2  1 1 
       12 27927 1 1 27 TRP CZ3  C   6.286   8.799 -12.602 1.00 . A A .  27 TRP CZ3  1 1 
       12 27928 1 1 27 TRP H    H   9.998   7.077 -15.087 1.00 . A A .  27 TRP H    1 1 
       12 27929 1 1 27 TRP HA   H  10.906   9.382 -14.167 1.00 . A A .  27 TRP HA   1 1 
       12 27930 1 1 27 TRP HB2  H  10.101   6.901 -12.960 1.00 . A A .  27 TRP HB2  1 1 
       12 27931 1 1 27 TRP HB3  H  11.574   7.298 -12.121 1.00 . A A .  27 TRP HB3  1 1 
       12 27932 1 1 27 TRP HD1  H  11.588   9.707 -10.766 1.00 . A A .  27 TRP HD1  1 1 
       12 27933 1 1 27 TRP HE1  H   9.626  11.131  -9.866 1.00 . A A .  27 TRP HE1  1 1 
       12 27934 1 1 27 TRP HE3  H   7.803   7.469 -13.306 1.00 . A A .  27 TRP HE3  1 1 
       12 27935 1 1 27 TRP HH2  H   5.000  10.259 -11.803 1.00 . A A .  27 TRP HH2  1 1 
       12 27936 1 1 27 TRP HZ2  H   6.750  11.396 -10.479 1.00 . A A .  27 TRP HZ2  1 1 
       12 27937 1 1 27 TRP HZ3  H   5.481   8.328 -13.130 1.00 . A A .  27 TRP HZ3  1 1 
       12 27938 1 1 27 TRP N    N  10.861   7.624 -15.187 1.00 . A A .  27 TRP N    1 1 
       12 27939 1 1 27 TRP NE1  N   9.501  10.375 -10.528 1.00 . A A .  27 TRP NE1  1 1 
       12 27940 1 1 27 TRP O    O  13.479   9.326 -13.558 1.00 . A A .  27 TRP O    1 1 
       12 27941 1 1 28 MET C    C  15.579   7.608 -15.185 1.00 . A A .  28 MET C    1 1 
       12 27942 1 1 28 MET CA   C  14.798   6.856 -14.093 1.00 . A A .  28 MET CA   1 1 
       12 27943 1 1 28 MET CB   C  14.921   5.331 -14.184 1.00 . A A .  28 MET CB   1 1 
       12 27944 1 1 28 MET CE   C  16.607   3.533 -16.475 1.00 . A A .  28 MET CE   1 1 
       12 27945 1 1 28 MET CG   C  16.359   4.853 -14.055 1.00 . A A .  28 MET CG   1 1 
       12 27946 1 1 28 MET H    H  12.750   6.383 -14.346 1.00 . A A .  28 MET H    1 1 
       12 27947 1 1 28 MET HA   H  15.177   7.179 -13.126 1.00 . A A .  28 MET HA   1 1 
       12 27948 1 1 28 MET HB2  H  14.353   4.893 -13.361 1.00 . A A .  28 MET HB2  1 1 
       12 27949 1 1 28 MET HB3  H  14.494   4.973 -15.121 1.00 . A A .  28 MET HB3  1 1 
       12 27950 1 1 28 MET HE1  H  15.612   3.814 -16.831 1.00 . A A .  28 MET HE1  1 1 
       12 27951 1 1 28 MET HE2  H  17.264   3.296 -17.312 1.00 . A A .  28 MET HE2  1 1 
       12 27952 1 1 28 MET HE3  H  16.534   2.660 -15.826 1.00 . A A .  28 MET HE3  1 1 
       12 27953 1 1 28 MET HG2  H  16.855   5.454 -13.292 1.00 . A A .  28 MET HG2  1 1 
       12 27954 1 1 28 MET HG3  H  16.331   3.818 -13.713 1.00 . A A .  28 MET HG3  1 1 
       12 27955 1 1 28 MET N    N  13.381   7.150 -14.135 1.00 . A A .  28 MET N    1 1 
       12 27956 1 1 28 MET O    O  16.601   8.218 -14.886 1.00 . A A .  28 MET O    1 1 
       12 27957 1 1 28 MET SD   S  17.351   4.908 -15.566 1.00 . A A .  28 MET SD   1 1 
       12 27958 1 1 29 LEU C    C  15.823   9.841 -17.423 1.00 . A A .  29 LEU C    1 1 
       12 27959 1 1 29 LEU CA   C  15.712   8.315 -17.566 1.00 . A A .  29 LEU CA   1 1 
       12 27960 1 1 29 LEU CB   C  14.969   7.926 -18.872 1.00 . A A .  29 LEU CB   1 1 
       12 27961 1 1 29 LEU CD1  C  16.700   8.185 -20.688 1.00 . A A .  29 LEU CD1  1 1 
       12 27962 1 1 29 LEU CD2  C  16.663   6.067 -19.398 1.00 . A A .  29 LEU CD2  1 1 
       12 27963 1 1 29 LEU CG   C  15.799   7.204 -19.948 1.00 . A A .  29 LEU CG   1 1 
       12 27964 1 1 29 LEU H    H  14.211   7.148 -16.603 1.00 . A A .  29 LEU H    1 1 
       12 27965 1 1 29 LEU HA   H  16.734   7.955 -17.602 1.00 . A A .  29 LEU HA   1 1 
       12 27966 1 1 29 LEU HB2  H  14.127   7.284 -18.632 1.00 . A A .  29 LEU HB2  1 1 
       12 27967 1 1 29 LEU HB3  H  14.526   8.816 -19.321 1.00 . A A .  29 LEU HB3  1 1 
       12 27968 1 1 29 LEU HD11 H  17.248   7.660 -21.472 1.00 . A A .  29 LEU HD11 1 1 
       12 27969 1 1 29 LEU HD12 H  16.097   8.962 -21.156 1.00 . A A .  29 LEU HD12 1 1 
       12 27970 1 1 29 LEU HD13 H  17.404   8.652 -19.997 1.00 . A A .  29 LEU HD13 1 1 
       12 27971 1 1 29 LEU HD21 H  16.062   5.458 -18.719 1.00 . A A .  29 LEU HD21 1 1 
       12 27972 1 1 29 LEU HD22 H  17.017   5.441 -20.220 1.00 . A A .  29 LEU HD22 1 1 
       12 27973 1 1 29 LEU HD23 H  17.543   6.439 -18.871 1.00 . A A .  29 LEU HD23 1 1 
       12 27974 1 1 29 LEU HG   H  15.106   6.772 -20.669 1.00 . A A .  29 LEU HG   1 1 
       12 27975 1 1 29 LEU N    N  15.074   7.645 -16.426 1.00 . A A .  29 LEU N    1 1 
       12 27976 1 1 29 LEU O    O  16.725  10.430 -18.020 1.00 . A A .  29 LEU O    1 1 
       12 27977 1 1 30 HIS C    C  15.478  12.258 -14.896 1.00 . A A .  30 HIS C    1 1 
       12 27978 1 1 30 HIS CA   C  15.030  11.929 -16.330 1.00 . A A .  30 HIS CA   1 1 
       12 27979 1 1 30 HIS CB   C  13.658  12.578 -16.604 1.00 . A A .  30 HIS CB   1 1 
       12 27980 1 1 30 HIS CD2  C  12.683  11.819 -18.849 1.00 . A A .  30 HIS CD2  1 1 
       12 27981 1 1 30 HIS CE1  C  13.003  13.654 -20.029 1.00 . A A .  30 HIS CE1  1 1 
       12 27982 1 1 30 HIS CG   C  13.308  12.742 -18.061 1.00 . A A .  30 HIS CG   1 1 
       12 27983 1 1 30 HIS H    H  14.186   9.953 -16.252 1.00 . A A .  30 HIS H    1 1 
       12 27984 1 1 30 HIS HA   H  15.784  12.395 -16.969 1.00 . A A .  30 HIS HA   1 1 
       12 27985 1 1 30 HIS HB2  H  12.876  11.997 -16.110 1.00 . A A .  30 HIS HB2  1 1 
       12 27986 1 1 30 HIS HB3  H  13.648  13.574 -16.162 1.00 . A A .  30 HIS HB3  1 1 
       12 27987 1 1 30 HIS HD2  H  12.336  10.841 -18.546 1.00 . A A .  30 HIS HD2  1 1 
       12 27988 1 1 30 HIS HE1  H  13.020  14.342 -20.865 1.00 . A A .  30 HIS HE1  1 1 
       12 27989 1 1 30 HIS HE2  H  12.118  11.958 -20.920 1.00 . A A .  30 HIS HE2  1 1 
       12 27990 1 1 30 HIS N    N  14.957  10.487 -16.637 1.00 . A A .  30 HIS N    1 1 
       12 27991 1 1 30 HIS ND1  N  13.528  13.897 -18.815 1.00 . A A .  30 HIS ND1  1 1 
       12 27992 1 1 30 HIS NE2  N  12.506  12.408 -20.081 1.00 . A A .  30 HIS NE2  1 1 
       12 27993 1 1 30 HIS O    O  15.879  13.394 -14.643 1.00 . A A .  30 HIS O    1 1 
       12 27994 1 1 31 GLU C    C  14.413  12.175 -11.904 1.00 . A A .  31 GLU C    1 1 
       12 27995 1 1 31 GLU CA   C  15.610  11.414 -12.534 1.00 . A A .  31 GLU CA   1 1 
       12 27996 1 1 31 GLU CB   C  16.997  11.978 -12.152 1.00 . A A .  31 GLU CB   1 1 
       12 27997 1 1 31 GLU CD   C  18.838  12.202 -10.438 1.00 . A A .  31 GLU CD   1 1 
       12 27998 1 1 31 GLU CG   C  17.400  11.712 -10.698 1.00 . A A .  31 GLU CG   1 1 
       12 27999 1 1 31 GLU H    H  15.114  10.382 -14.305 1.00 . A A .  31 GLU H    1 1 
       12 28000 1 1 31 GLU HA   H  15.567  10.400 -12.136 1.00 . A A .  31 GLU HA   1 1 
       12 28001 1 1 31 GLU HB2  H  17.750  11.513 -12.791 1.00 . A A .  31 GLU HB2  1 1 
       12 28002 1 1 31 GLU HB3  H  17.012  13.057 -12.321 1.00 . A A .  31 GLU HB3  1 1 
       12 28003 1 1 31 GLU HG2  H  16.713  12.233 -10.027 1.00 . A A .  31 GLU HG2  1 1 
       12 28004 1 1 31 GLU HG3  H  17.323  10.638 -10.497 1.00 . A A .  31 GLU HG3  1 1 
       12 28005 1 1 31 GLU N    N  15.478  11.271 -13.994 1.00 . A A .  31 GLU N    1 1 
       12 28006 1 1 31 GLU O    O  13.729  12.964 -12.559 1.00 . A A .  31 GLU O    1 1 
       12 28007 1 1 31 GLU OE1  O  19.024  13.402 -10.122 1.00 . A A .  31 GLU OE1  1 1 
       12 28008 1 1 31 GLU OE2  O  19.791  11.392 -10.546 1.00 . A A .  31 GLU OE2  1 1 
       12 28009 1 1 32 GLU C    C  13.284  14.177  -9.630 1.00 . A A .  32 GLU C    1 1 
       12 28010 1 1 32 GLU CA   C  13.067  12.655  -9.850 1.00 . A A .  32 GLU CA   1 1 
       12 28011 1 1 32 GLU CB   C  12.816  11.925  -8.517 1.00 . A A .  32 GLU CB   1 1 
       12 28012 1 1 32 GLU CD   C  13.622  11.460  -6.162 1.00 . A A .  32 GLU CD   1 1 
       12 28013 1 1 32 GLU CG   C  14.004  12.014  -7.546 1.00 . A A .  32 GLU CG   1 1 
       12 28014 1 1 32 GLU H    H  14.716  11.308 -10.096 1.00 . A A .  32 GLU H    1 1 
       12 28015 1 1 32 GLU HA   H  12.150  12.571 -10.438 1.00 . A A .  32 GLU HA   1 1 
       12 28016 1 1 32 GLU HB2  H  11.932  12.351  -8.041 1.00 . A A .  32 GLU HB2  1 1 
       12 28017 1 1 32 GLU HB3  H  12.600  10.877  -8.723 1.00 . A A .  32 GLU HB3  1 1 
       12 28018 1 1 32 GLU HG2  H  14.846  11.447  -7.955 1.00 . A A .  32 GLU HG2  1 1 
       12 28019 1 1 32 GLU HG3  H  14.326  13.054  -7.442 1.00 . A A .  32 GLU HG3  1 1 
       12 28020 1 1 32 GLU N    N  14.147  11.975 -10.604 1.00 . A A .  32 GLU N    1 1 
       12 28021 1 1 32 GLU O    O  12.603  14.811  -8.819 1.00 . A A .  32 GLU O    1 1 
       12 28022 1 1 32 GLU OE1  O  13.666  10.221  -5.975 1.00 . A A .  32 GLU OE1  1 1 
       12 28023 1 1 32 GLU OE2  O  13.291  12.254  -5.247 1.00 . A A .  32 GLU OE2  1 1 
       12 28024 1 1 33 THR C    C  13.714  17.195 -10.675 1.00 . A A .  33 THR C    1 1 
       12 28025 1 1 33 THR CA   C  14.722  16.150 -10.165 1.00 . A A .  33 THR CA   1 1 
       12 28026 1 1 33 THR CB   C  16.105  16.315 -10.818 1.00 . A A .  33 THR CB   1 1 
       12 28027 1 1 33 THR CG2  C  16.080  16.245 -12.349 1.00 . A A .  33 THR CG2  1 1 
       12 28028 1 1 33 THR H    H  14.670  14.217 -11.066 1.00 . A A .  33 THR H    1 1 
       12 28029 1 1 33 THR HA   H  14.855  16.328  -9.097 1.00 . A A .  33 THR HA   1 1 
       12 28030 1 1 33 THR HB   H  16.754  15.518 -10.449 1.00 . A A .  33 THR HB   1 1 
       12 28031 1 1 33 THR HG1  H  17.622  17.530 -10.612 1.00 . A A .  33 THR HG1  1 1 
       12 28032 1 1 33 THR HG21 H  15.526  17.091 -12.757 1.00 . A A .  33 THR HG21 1 1 
       12 28033 1 1 33 THR HG22 H  17.098  16.259 -12.733 1.00 . A A .  33 THR HG22 1 1 
       12 28034 1 1 33 THR HG23 H  15.609  15.318 -12.678 1.00 . A A .  33 THR HG23 1 1 
       12 28035 1 1 33 THR N    N  14.260  14.766 -10.325 1.00 . A A .  33 THR N    1 1 
       12 28036 1 1 33 THR O    O  12.848  16.912 -11.509 1.00 . A A .  33 THR O    1 1 
       12 28037 1 1 33 THR OG1  O  16.661  17.554 -10.436 1.00 . A A .  33 THR OG1  1 1 
       12 28038 1 1 34 VAL C    C  13.642  20.149 -11.916 1.00 . A A .  34 VAL C    1 1 
       12 28039 1 1 34 VAL CA   C  13.055  19.598 -10.616 1.00 . A A .  34 VAL CA   1 1 
       12 28040 1 1 34 VAL CB   C  12.983  20.663  -9.503 1.00 . A A .  34 VAL CB   1 1 
       12 28041 1 1 34 VAL CG1  C  12.407  21.999  -9.987 1.00 . A A .  34 VAL CG1  1 1 
       12 28042 1 1 34 VAL CG2  C  12.101  20.143  -8.358 1.00 . A A .  34 VAL CG2  1 1 
       12 28043 1 1 34 VAL H    H  14.652  18.605  -9.611 1.00 . A A .  34 VAL H    1 1 
       12 28044 1 1 34 VAL HA   H  12.036  19.272 -10.824 1.00 . A A .  34 VAL HA   1 1 
       12 28045 1 1 34 VAL HB   H  13.987  20.843  -9.118 1.00 . A A .  34 VAL HB   1 1 
       12 28046 1 1 34 VAL HG11 H  11.435  21.844 -10.453 1.00 . A A .  34 VAL HG11 1 1 
       12 28047 1 1 34 VAL HG12 H  12.294  22.678  -9.143 1.00 . A A .  34 VAL HG12 1 1 
       12 28048 1 1 34 VAL HG13 H  13.089  22.466 -10.702 1.00 . A A .  34 VAL HG13 1 1 
       12 28049 1 1 34 VAL HG21 H  12.525  19.225  -7.952 1.00 . A A .  34 VAL HG21 1 1 
       12 28050 1 1 34 VAL HG22 H  12.053  20.882  -7.559 1.00 . A A .  34 VAL HG22 1 1 
       12 28051 1 1 34 VAL HG23 H  11.089  19.936  -8.713 1.00 . A A .  34 VAL HG23 1 1 
       12 28052 1 1 34 VAL N    N  13.835  18.430 -10.177 1.00 . A A .  34 VAL N    1 1 
       12 28053 1 1 34 VAL O    O  14.861  20.255 -12.072 1.00 . A A .  34 VAL O    1 1 
       12 28054 1 1 35 TYR C    C  13.687  22.245 -14.429 1.00 . A A .  35 TYR C    1 1 
       12 28055 1 1 35 TYR CA   C  13.158  20.812 -14.236 1.00 . A A .  35 TYR CA   1 1 
       12 28056 1 1 35 TYR CB   C  12.034  20.422 -15.210 1.00 . A A .  35 TYR CB   1 1 
       12 28057 1 1 35 TYR CD1  C  12.996  18.199 -15.943 1.00 . A A .  35 TYR CD1  1 1 
       12 28058 1 1 35 TYR CD2  C  12.501  19.880 -17.641 1.00 . A A .  35 TYR CD2  1 1 
       12 28059 1 1 35 TYR CE1  C  13.409  17.301 -16.949 1.00 . A A .  35 TYR CE1  1 1 
       12 28060 1 1 35 TYR CE2  C  12.917  18.988 -18.645 1.00 . A A .  35 TYR CE2  1 1 
       12 28061 1 1 35 TYR CG   C  12.524  19.481 -16.292 1.00 . A A .  35 TYR CG   1 1 
       12 28062 1 1 35 TYR CZ   C  13.351  17.689 -18.306 1.00 . A A .  35 TYR CZ   1 1 
       12 28063 1 1 35 TYR H    H  11.790  20.366 -12.688 1.00 . A A .  35 TYR H    1 1 
       12 28064 1 1 35 TYR HA   H  13.997  20.157 -14.459 1.00 . A A .  35 TYR HA   1 1 
       12 28065 1 1 35 TYR HB2  H  11.229  19.908 -14.679 1.00 . A A .  35 TYR HB2  1 1 
       12 28066 1 1 35 TYR HB3  H  11.602  21.318 -15.658 1.00 . A A .  35 TYR HB3  1 1 
       12 28067 1 1 35 TYR HD1  H  13.025  17.896 -14.900 1.00 . A A .  35 TYR HD1  1 1 
       12 28068 1 1 35 TYR HD2  H  12.134  20.861 -17.913 1.00 . A A .  35 TYR HD2  1 1 
       12 28069 1 1 35 TYR HE1  H  13.748  16.307 -16.687 1.00 . A A .  35 TYR HE1  1 1 
       12 28070 1 1 35 TYR HE2  H  12.877  19.284 -19.684 1.00 . A A .  35 TYR HE2  1 1 
       12 28071 1 1 35 TYR HH   H  13.848  15.916 -18.956 1.00 . A A .  35 TYR HH   1 1 
       12 28072 1 1 35 TYR N    N  12.769  20.478 -12.870 1.00 . A A .  35 TYR N    1 1 
       12 28073 1 1 35 TYR O    O  13.614  23.091 -13.534 1.00 . A A .  35 TYR O    1 1 
       12 28074 1 1 35 TYR OH   O  13.696  16.817 -19.289 1.00 . A A .  35 TYR OH   1 1 
       12 28075 1 1 36 LYS C    C  14.186  24.664 -16.826 1.00 . A A .  36 LYS C    1 1 
       12 28076 1 1 36 LYS CA   C  15.030  23.693 -15.975 1.00 . A A .  36 LYS CA   1 1 
       12 28077 1 1 36 LYS CB   C  16.383  23.265 -16.598 1.00 . A A .  36 LYS CB   1 1 
       12 28078 1 1 36 LYS CD   C  16.967  20.804 -16.032 1.00 . A A .  36 LYS CD   1 1 
       12 28079 1 1 36 LYS CE   C  17.075  19.887 -14.801 1.00 . A A .  36 LYS CE   1 1 
       12 28080 1 1 36 LYS CG   C  17.179  22.296 -15.695 1.00 . A A .  36 LYS CG   1 1 
       12 28081 1 1 36 LYS H    H  14.153  21.777 -16.329 1.00 . A A .  36 LYS H    1 1 
       12 28082 1 1 36 LYS HA   H  15.265  24.248 -15.060 1.00 . A A .  36 LYS HA   1 1 
       12 28083 1 1 36 LYS HB2  H  16.223  22.813 -17.580 1.00 . A A .  36 LYS HB2  1 1 
       12 28084 1 1 36 LYS HB3  H  16.996  24.159 -16.735 1.00 . A A .  36 LYS HB3  1 1 
       12 28085 1 1 36 LYS HD2  H  15.979  20.651 -16.468 1.00 . A A .  36 LYS HD2  1 1 
       12 28086 1 1 36 LYS HD3  H  17.695  20.500 -16.788 1.00 . A A .  36 LYS HD3  1 1 
       12 28087 1 1 36 LYS HE2  H  16.313  20.189 -14.066 1.00 . A A .  36 LYS HE2  1 1 
       12 28088 1 1 36 LYS HE3  H  16.832  18.865 -15.125 1.00 . A A .  36 LYS HE3  1 1 
       12 28089 1 1 36 LYS HG2  H  18.244  22.514 -15.803 1.00 . A A .  36 LYS HG2  1 1 
       12 28090 1 1 36 LYS HG3  H  16.909  22.489 -14.656 1.00 . A A .  36 LYS HG3  1 1 
       12 28091 1 1 36 LYS HZ1  H  18.486  19.289 -13.385 1.00 . A A .  36 LYS HZ1  1 1 
       12 28092 1 1 36 LYS HZ2  H  19.157  19.626 -14.834 1.00 . A A .  36 LYS HZ2  1 1 
       12 28093 1 1 36 LYS HZ3  H  18.679  20.840 -13.843 1.00 . A A .  36 LYS HZ3  1 1 
       12 28094 1 1 36 LYS N    N  14.261  22.487 -15.616 1.00 . A A .  36 LYS N    1 1 
       12 28095 1 1 36 LYS NZ   N  18.434  19.915 -14.181 1.00 . A A .  36 LYS NZ   1 1 
       12 28096 1 1 36 LYS O    O  12.963  24.703 -16.686 1.00 . A A .  36 LYS O    1 1 
       12 28097 1 1 37 GLY C    C  13.253  25.837 -19.661 1.00 . A A .  37 GLY C    1 1 
       12 28098 1 1 37 GLY CA   C  14.153  26.439 -18.564 1.00 . A A .  37 GLY CA   1 1 
       12 28099 1 1 37 GLY H    H  15.834  25.420 -17.725 1.00 . A A .  37 GLY H    1 1 
       12 28100 1 1 37 GLY HA2  H  13.549  27.109 -17.949 1.00 . A A .  37 GLY HA2  1 1 
       12 28101 1 1 37 GLY HA3  H  14.916  27.042 -19.057 1.00 . A A .  37 GLY HA3  1 1 
       12 28102 1 1 37 GLY N    N  14.824  25.456 -17.695 1.00 . A A .  37 GLY N    1 1 
       12 28103 1 1 37 GLY O    O  12.358  26.525 -20.156 1.00 . A A .  37 GLY O    1 1 
       12 28104 1 1 38 GLY C    C  11.433  23.103 -20.297 1.00 . A A .  38 GLY C    1 1 
       12 28105 1 1 38 GLY CA   C  12.603  23.833 -20.976 1.00 . A A .  38 GLY CA   1 1 
       12 28106 1 1 38 GLY H    H  14.200  24.051 -19.581 1.00 . A A .  38 GLY H    1 1 
       12 28107 1 1 38 GLY HA2  H  12.195  24.517 -21.724 1.00 . A A .  38 GLY HA2  1 1 
       12 28108 1 1 38 GLY HA3  H  13.201  23.092 -21.508 1.00 . A A .  38 GLY HA3  1 1 
       12 28109 1 1 38 GLY N    N  13.463  24.567 -20.038 1.00 . A A .  38 GLY N    1 1 
       12 28110 1 1 38 GLY O    O  11.388  22.960 -19.077 1.00 . A A .  38 GLY O    1 1 
       12 28111 1 1 39 ASP C    C   9.537  20.262 -21.055 1.00 . A A .  39 ASP C    1 1 
       12 28112 1 1 39 ASP CA   C   9.368  21.747 -20.671 1.00 . A A .  39 ASP CA   1 1 
       12 28113 1 1 39 ASP CB   C   8.060  22.332 -21.227 1.00 . A A .  39 ASP CB   1 1 
       12 28114 1 1 39 ASP CG   C   7.577  23.527 -20.396 1.00 . A A .  39 ASP CG   1 1 
       12 28115 1 1 39 ASP H    H  10.578  22.783 -22.098 1.00 . A A .  39 ASP H    1 1 
       12 28116 1 1 39 ASP HA   H   9.300  21.767 -19.582 1.00 . A A .  39 ASP HA   1 1 
       12 28117 1 1 39 ASP HB2  H   8.203  22.609 -22.273 1.00 . A A .  39 ASP HB2  1 1 
       12 28118 1 1 39 ASP HB3  H   7.280  21.573 -21.190 1.00 . A A .  39 ASP HB3  1 1 
       12 28119 1 1 39 ASP N    N  10.505  22.584 -21.107 1.00 . A A .  39 ASP N    1 1 
       12 28120 1 1 39 ASP O    O   8.602  19.472 -20.956 1.00 . A A .  39 ASP O    1 1 
       12 28121 1 1 39 ASP OD1  O   7.012  23.294 -19.302 1.00 . A A .  39 ASP OD1  1 1 
       12 28122 1 1 39 ASP OD2  O   7.715  24.688 -20.851 1.00 . A A .  39 ASP OD2  1 1 
       12 28123 1 1 40 THR C    C  10.990  17.315 -21.192 1.00 . A A .  40 THR C    1 1 
       12 28124 1 1 40 THR CA   C  11.032  18.550 -22.110 1.00 . A A .  40 THR CA   1 1 
       12 28125 1 1 40 THR CB   C  12.326  18.633 -22.938 1.00 . A A .  40 THR CB   1 1 
       12 28126 1 1 40 THR CG2  C  12.089  19.434 -24.221 1.00 . A A .  40 THR CG2  1 1 
       12 28127 1 1 40 THR H    H  11.492  20.522 -21.485 1.00 . A A .  40 THR H    1 1 
       12 28128 1 1 40 THR HA   H  10.229  18.362 -22.822 1.00 . A A .  40 THR HA   1 1 
       12 28129 1 1 40 THR HB   H  12.670  17.640 -23.217 1.00 . A A .  40 THR HB   1 1 
       12 28130 1 1 40 THR HG1  H  14.171  19.096 -22.695 1.00 . A A .  40 THR HG1  1 1 
       12 28131 1 1 40 THR HG21 H  11.758  20.447 -23.988 1.00 . A A .  40 THR HG21 1 1 
       12 28132 1 1 40 THR HG22 H  13.014  19.490 -24.795 1.00 . A A .  40 THR HG22 1 1 
       12 28133 1 1 40 THR HG23 H  11.328  18.936 -24.820 1.00 . A A .  40 THR HG23 1 1 
       12 28134 1 1 40 THR N    N  10.736  19.852 -21.484 1.00 . A A .  40 THR N    1 1 
       12 28135 1 1 40 THR O    O  11.553  16.274 -21.531 1.00 . A A .  40 THR O    1 1 
       12 28136 1 1 40 THR OG1  O  13.341  19.303 -22.226 1.00 . A A .  40 THR OG1  1 1 
       12 28137 1 1 41 VAL C    C   9.079  15.200 -20.066 1.00 . A A .  41 VAL C    1 1 
       12 28138 1 1 41 VAL CA   C   9.895  16.210 -19.248 1.00 . A A .  41 VAL CA   1 1 
       12 28139 1 1 41 VAL CB   C   9.060  16.586 -18.008 1.00 . A A .  41 VAL CB   1 1 
       12 28140 1 1 41 VAL CG1  C   9.920  17.215 -16.916 1.00 . A A .  41 VAL CG1  1 1 
       12 28141 1 1 41 VAL CG2  C   7.872  17.520 -18.286 1.00 . A A .  41 VAL CG2  1 1 
       12 28142 1 1 41 VAL H    H   9.762  18.250 -19.904 1.00 . A A .  41 VAL H    1 1 
       12 28143 1 1 41 VAL HA   H  10.806  15.707 -18.922 1.00 . A A .  41 VAL HA   1 1 
       12 28144 1 1 41 VAL HB   H   8.648  15.669 -17.592 1.00 . A A .  41 VAL HB   1 1 
       12 28145 1 1 41 VAL HG11 H  10.726  16.530 -16.651 1.00 . A A .  41 VAL HG11 1 1 
       12 28146 1 1 41 VAL HG12 H  10.336  18.155 -17.274 1.00 . A A .  41 VAL HG12 1 1 
       12 28147 1 1 41 VAL HG13 H   9.316  17.401 -16.027 1.00 . A A .  41 VAL HG13 1 1 
       12 28148 1 1 41 VAL HG21 H   8.223  18.511 -18.573 1.00 . A A .  41 VAL HG21 1 1 
       12 28149 1 1 41 VAL HG22 H   7.248  17.103 -19.075 1.00 . A A .  41 VAL HG22 1 1 
       12 28150 1 1 41 VAL HG23 H   7.266  17.611 -17.382 1.00 . A A .  41 VAL HG23 1 1 
       12 28151 1 1 41 VAL N    N  10.262  17.388 -20.065 1.00 . A A .  41 VAL N    1 1 
       12 28152 1 1 41 VAL O    O   9.040  14.012 -19.736 1.00 . A A .  41 VAL O    1 1 
       12 28153 1 1 42 THR C    C   8.673  13.750 -22.702 1.00 . A A .  42 THR C    1 1 
       12 28154 1 1 42 THR CA   C   7.775  14.871 -22.165 1.00 . A A .  42 THR CA   1 1 
       12 28155 1 1 42 THR CB   C   7.353  15.736 -23.372 1.00 . A A .  42 THR CB   1 1 
       12 28156 1 1 42 THR CG2  C   5.832  15.770 -23.507 1.00 . A A .  42 THR CG2  1 1 
       12 28157 1 1 42 THR H    H   8.531  16.656 -21.351 1.00 . A A .  42 THR H    1 1 
       12 28158 1 1 42 THR HA   H   6.879  14.438 -21.735 1.00 . A A .  42 THR HA   1 1 
       12 28159 1 1 42 THR HB   H   7.757  15.296 -24.279 1.00 . A A .  42 THR HB   1 1 
       12 28160 1 1 42 THR HG1  H   7.606  17.547 -24.100 1.00 . A A .  42 THR HG1  1 1 
       12 28161 1 1 42 THR HG21 H   5.543  16.451 -24.308 1.00 . A A .  42 THR HG21 1 1 
       12 28162 1 1 42 THR HG22 H   5.468  14.770 -23.748 1.00 . A A .  42 THR HG22 1 1 
       12 28163 1 1 42 THR HG23 H   5.378  16.096 -22.570 1.00 . A A .  42 THR HG23 1 1 
       12 28164 1 1 42 THR N    N   8.433  15.672 -21.136 1.00 . A A .  42 THR N    1 1 
       12 28165 1 1 42 THR O    O   9.868  13.953 -22.954 1.00 . A A .  42 THR O    1 1 
       12 28166 1 1 42 THR OG1  O   7.823  17.072 -23.273 1.00 . A A .  42 THR OG1  1 1 
       12 28167 1 1 43 LEU C    C   9.162  12.078 -25.084 1.00 . A A .  43 LEU C    1 1 
       12 28168 1 1 43 LEU CA   C   8.732  11.526 -23.709 1.00 . A A .  43 LEU CA   1 1 
       12 28169 1 1 43 LEU CB   C   7.830  10.293 -23.850 1.00 . A A .  43 LEU CB   1 1 
       12 28170 1 1 43 LEU CD1  C   6.493   8.476 -22.774 1.00 . A A .  43 LEU CD1  1 1 
       12 28171 1 1 43 LEU CD2  C   8.908   8.589 -22.287 1.00 . A A .  43 LEU CD2  1 1 
       12 28172 1 1 43 LEU CG   C   7.669   9.436 -22.578 1.00 . A A .  43 LEU CG   1 1 
       12 28173 1 1 43 LEU H    H   7.086  12.472 -22.725 1.00 . A A .  43 LEU H    1 1 
       12 28174 1 1 43 LEU HA   H   9.632  11.243 -23.170 1.00 . A A .  43 LEU HA   1 1 
       12 28175 1 1 43 LEU HB2  H   6.848  10.617 -24.198 1.00 . A A .  43 LEU HB2  1 1 
       12 28176 1 1 43 LEU HB3  H   8.262   9.663 -24.623 1.00 . A A .  43 LEU HB3  1 1 
       12 28177 1 1 43 LEU HD11 H   6.356   7.857 -21.891 1.00 . A A .  43 LEU HD11 1 1 
       12 28178 1 1 43 LEU HD12 H   5.580   9.048 -22.937 1.00 . A A .  43 LEU HD12 1 1 
       12 28179 1 1 43 LEU HD13 H   6.672   7.834 -23.636 1.00 . A A .  43 LEU HD13 1 1 
       12 28180 1 1 43 LEU HD21 H   8.729   7.920 -21.448 1.00 . A A .  43 LEU HD21 1 1 
       12 28181 1 1 43 LEU HD22 H   9.176   7.998 -23.162 1.00 . A A .  43 LEU HD22 1 1 
       12 28182 1 1 43 LEU HD23 H   9.737   9.244 -22.036 1.00 . A A .  43 LEU HD23 1 1 
       12 28183 1 1 43 LEU HG   H   7.472  10.070 -21.708 1.00 . A A .  43 LEU HG   1 1 
       12 28184 1 1 43 LEU N    N   8.061  12.586 -22.958 1.00 . A A .  43 LEU N    1 1 
       12 28185 1 1 43 LEU O    O   8.408  12.797 -25.751 1.00 . A A .  43 LEU O    1 1 
       12 28186 1 1 44 ASN C    C  11.898  11.204 -27.331 1.00 . A A .  44 ASN C    1 1 
       12 28187 1 1 44 ASN CA   C  11.123  12.320 -26.615 1.00 . A A .  44 ASN CA   1 1 
       12 28188 1 1 44 ASN CB   C  12.045  13.441 -26.100 1.00 . A A .  44 ASN CB   1 1 
       12 28189 1 1 44 ASN CG   C  13.037  12.943 -25.061 1.00 . A A .  44 ASN CG   1 1 
       12 28190 1 1 44 ASN H    H  10.878  11.069 -24.916 1.00 . A A .  44 ASN H    1 1 
       12 28191 1 1 44 ASN HA   H  10.420  12.747 -27.333 1.00 . A A .  44 ASN HA   1 1 
       12 28192 1 1 44 ASN HB2  H  12.603  13.869 -26.933 1.00 . A A .  44 ASN HB2  1 1 
       12 28193 1 1 44 ASN HB3  H  11.437  14.237 -25.667 1.00 . A A .  44 ASN HB3  1 1 
       12 28194 1 1 44 ASN HD21 H  11.944  13.645 -23.523 1.00 . A A .  44 ASN HD21 1 1 
       12 28195 1 1 44 ASN HD22 H  13.458  12.837 -23.132 1.00 . A A .  44 ASN HD22 1 1 
       12 28196 1 1 44 ASN N    N  10.389  11.765 -25.480 1.00 . A A .  44 ASN N    1 1 
       12 28197 1 1 44 ASN ND2  N  12.831  13.251 -23.807 1.00 . A A .  44 ASN ND2  1 1 
       12 28198 1 1 44 ASN O    O  12.149  10.149 -26.762 1.00 . A A .  44 ASN O    1 1 
       12 28199 1 1 44 ASN OD1  O  14.011  12.272 -25.378 1.00 . A A .  44 ASN OD1  1 1 
       12 28200 1 1 45 GLU C    C  14.113   9.621 -28.823 1.00 . A A .  45 GLU C    1 1 
       12 28201 1 1 45 GLU CA   C  12.824  10.253 -29.375 1.00 . A A .  45 GLU CA   1 1 
       12 28202 1 1 45 GLU CB   C  12.947  10.603 -30.853 1.00 . A A .  45 GLU CB   1 1 
       12 28203 1 1 45 GLU CD   C  11.854  11.439 -32.976 1.00 . A A .  45 GLU CD   1 1 
       12 28204 1 1 45 GLU CG   C  11.708  11.287 -31.450 1.00 . A A .  45 GLU CG   1 1 
       12 28205 1 1 45 GLU H    H  12.162  12.279 -29.040 1.00 . A A .  45 GLU H    1 1 
       12 28206 1 1 45 GLU HA   H  12.083   9.460 -29.328 1.00 . A A .  45 GLU HA   1 1 
       12 28207 1 1 45 GLU HB2  H  13.827  11.227 -30.987 1.00 . A A .  45 GLU HB2  1 1 
       12 28208 1 1 45 GLU HB3  H  13.069   9.652 -31.359 1.00 . A A .  45 GLU HB3  1 1 
       12 28209 1 1 45 GLU HG2  H  10.826  10.684 -31.219 1.00 . A A .  45 GLU HG2  1 1 
       12 28210 1 1 45 GLU HG3  H  11.571  12.270 -30.993 1.00 . A A .  45 GLU HG3  1 1 
       12 28211 1 1 45 GLU N    N  12.313  11.390 -28.585 1.00 . A A .  45 GLU N    1 1 
       12 28212 1 1 45 GLU O    O  14.393   8.454 -29.107 1.00 . A A .  45 GLU O    1 1 
       12 28213 1 1 45 GLU OE1  O  12.407  12.469 -33.436 1.00 . A A .  45 GLU OE1  1 1 
       12 28214 1 1 45 GLU OE2  O  11.414  10.533 -33.730 1.00 . A A .  45 GLU OE2  1 1 
       12 28215 1 1 46 THR C    C  15.400   8.797 -26.118 1.00 . A A .  46 THR C    1 1 
       12 28216 1 1 46 THR CA   C  15.945   9.738 -27.192 1.00 . A A .  46 THR CA   1 1 
       12 28217 1 1 46 THR CB   C  16.880  10.797 -26.584 1.00 . A A .  46 THR CB   1 1 
       12 28218 1 1 46 THR CG2  C  17.926  10.158 -25.671 1.00 . A A .  46 THR CG2  1 1 
       12 28219 1 1 46 THR H    H  14.541  11.272 -27.730 1.00 . A A .  46 THR H    1 1 
       12 28220 1 1 46 THR HA   H  16.545   9.131 -27.871 1.00 . A A .  46 THR HA   1 1 
       12 28221 1 1 46 THR HB   H  16.308  11.515 -26.004 1.00 . A A .  46 THR HB   1 1 
       12 28222 1 1 46 THR HG1  H  16.938  11.958 -28.166 1.00 . A A .  46 THR HG1  1 1 
       12 28223 1 1 46 THR HG21 H  18.674  10.903 -25.405 1.00 . A A .  46 THR HG21 1 1 
       12 28224 1 1 46 THR HG22 H  17.448   9.789 -24.761 1.00 . A A .  46 THR HG22 1 1 
       12 28225 1 1 46 THR HG23 H  18.404   9.329 -26.194 1.00 . A A .  46 THR HG23 1 1 
       12 28226 1 1 46 THR N    N  14.849  10.336 -27.963 1.00 . A A .  46 THR N    1 1 
       12 28227 1 1 46 THR O    O  15.723   7.610 -26.138 1.00 . A A .  46 THR O    1 1 
       12 28228 1 1 46 THR OG1  O  17.578  11.472 -27.615 1.00 . A A .  46 THR OG1  1 1 
       12 28229 1 1 47 ASP C    C  13.137   7.262 -24.687 1.00 . A A .  47 ASP C    1 1 
       12 28230 1 1 47 ASP CA   C  14.044   8.371 -24.142 1.00 . A A .  47 ASP CA   1 1 
       12 28231 1 1 47 ASP CB   C  13.454   9.102 -22.932 1.00 . A A .  47 ASP CB   1 1 
       12 28232 1 1 47 ASP CG   C  12.190   9.935 -23.123 1.00 . A A .  47 ASP CG   1 1 
       12 28233 1 1 47 ASP H    H  14.220  10.223 -25.243 1.00 . A A .  47 ASP H    1 1 
       12 28234 1 1 47 ASP HA   H  14.912   7.847 -23.744 1.00 . A A .  47 ASP HA   1 1 
       12 28235 1 1 47 ASP HB2  H  13.181   8.329 -22.221 1.00 . A A .  47 ASP HB2  1 1 
       12 28236 1 1 47 ASP HB3  H  14.227   9.735 -22.505 1.00 . A A .  47 ASP HB3  1 1 
       12 28237 1 1 47 ASP N    N  14.557   9.265 -25.188 1.00 . A A .  47 ASP N    1 1 
       12 28238 1 1 47 ASP O    O  13.222   6.140 -24.205 1.00 . A A .  47 ASP O    1 1 
       12 28239 1 1 47 ASP OD1  O  11.379   9.622 -24.013 1.00 . A A .  47 ASP OD1  1 1 
       12 28240 1 1 47 ASP OD2  O  11.980  10.853 -22.296 1.00 . A A .  47 ASP OD2  1 1 
       12 28241 1 1 48 LEU C    C  12.422   5.350 -27.046 1.00 . A A .  48 LEU C    1 1 
       12 28242 1 1 48 LEU CA   C  11.575   6.470 -26.433 1.00 . A A .  48 LEU CA   1 1 
       12 28243 1 1 48 LEU CB   C  10.746   7.158 -27.525 1.00 . A A .  48 LEU CB   1 1 
       12 28244 1 1 48 LEU CD1  C   9.275   9.084 -28.123 1.00 . A A .  48 LEU CD1  1 1 
       12 28245 1 1 48 LEU CD2  C   8.479   7.435 -26.448 1.00 . A A .  48 LEU CD2  1 1 
       12 28246 1 1 48 LEU CG   C   9.721   8.163 -26.974 1.00 . A A .  48 LEU CG   1 1 
       12 28247 1 1 48 LEU H    H  12.372   8.437 -26.120 1.00 . A A .  48 LEU H    1 1 
       12 28248 1 1 48 LEU HA   H  10.920   6.013 -25.687 1.00 . A A .  48 LEU HA   1 1 
       12 28249 1 1 48 LEU HB2  H  11.441   7.669 -28.191 1.00 . A A .  48 LEU HB2  1 1 
       12 28250 1 1 48 LEU HB3  H  10.227   6.402 -28.121 1.00 . A A .  48 LEU HB3  1 1 
       12 28251 1 1 48 LEU HD11 H   8.639   9.878 -27.730 1.00 . A A .  48 LEU HD11 1 1 
       12 28252 1 1 48 LEU HD12 H  10.132   9.538 -28.629 1.00 . A A .  48 LEU HD12 1 1 
       12 28253 1 1 48 LEU HD13 H   8.722   8.513 -28.868 1.00 . A A .  48 LEU HD13 1 1 
       12 28254 1 1 48 LEU HD21 H   7.707   8.155 -26.186 1.00 . A A .  48 LEU HD21 1 1 
       12 28255 1 1 48 LEU HD22 H   8.083   6.763 -27.211 1.00 . A A .  48 LEU HD22 1 1 
       12 28256 1 1 48 LEU HD23 H   8.740   6.856 -25.563 1.00 . A A .  48 LEU HD23 1 1 
       12 28257 1 1 48 LEU HG   H  10.168   8.740 -26.156 1.00 . A A .  48 LEU HG   1 1 
       12 28258 1 1 48 LEU N    N  12.402   7.484 -25.773 1.00 . A A .  48 LEU N    1 1 
       12 28259 1 1 48 LEU O    O  11.963   4.210 -27.136 1.00 . A A .  48 LEU O    1 1 
       12 28260 1 1 49 THR C    C  15.171   3.911 -26.563 1.00 . A A .  49 THR C    1 1 
       12 28261 1 1 49 THR CA   C  14.653   4.636 -27.804 1.00 . A A .  49 THR CA   1 1 
       12 28262 1 1 49 THR CB   C  15.829   5.247 -28.585 1.00 . A A .  49 THR CB   1 1 
       12 28263 1 1 49 THR CG2  C  16.841   4.175 -28.990 1.00 . A A .  49 THR CG2  1 1 
       12 28264 1 1 49 THR H    H  13.985   6.611 -27.312 1.00 . A A .  49 THR H    1 1 
       12 28265 1 1 49 THR HA   H  14.176   3.893 -28.445 1.00 . A A .  49 THR HA   1 1 
       12 28266 1 1 49 THR HB   H  16.340   5.984 -27.966 1.00 . A A .  49 THR HB   1 1 
       12 28267 1 1 49 THR HG1  H  14.989   6.731 -29.541 1.00 . A A .  49 THR HG1  1 1 
       12 28268 1 1 49 THR HG21 H  16.329   3.350 -29.485 1.00 . A A .  49 THR HG21 1 1 
       12 28269 1 1 49 THR HG22 H  17.583   4.610 -29.658 1.00 . A A .  49 THR HG22 1 1 
       12 28270 1 1 49 THR HG23 H  17.350   3.800 -28.100 1.00 . A A .  49 THR HG23 1 1 
       12 28271 1 1 49 THR N    N  13.668   5.655 -27.425 1.00 . A A .  49 THR N    1 1 
       12 28272 1 1 49 THR O    O  15.379   2.706 -26.611 1.00 . A A .  49 THR O    1 1 
       12 28273 1 1 49 THR OG1  O  15.379   5.867 -29.776 1.00 . A A .  49 THR OG1  1 1 
       12 28274 1 1 50 GLN C    C  14.963   3.269 -23.335 1.00 . A A .  50 GLN C    1 1 
       12 28275 1 1 50 GLN CA   C  15.953   4.029 -24.231 1.00 . A A .  50 GLN CA   1 1 
       12 28276 1 1 50 GLN CB   C  16.722   5.110 -23.451 1.00 . A A .  50 GLN CB   1 1 
       12 28277 1 1 50 GLN CD   C  18.971   4.651 -24.601 1.00 . A A .  50 GLN CD   1 1 
       12 28278 1 1 50 GLN CG   C  17.918   5.696 -24.226 1.00 . A A .  50 GLN CG   1 1 
       12 28279 1 1 50 GLN H    H  15.125   5.595 -25.442 1.00 . A A .  50 GLN H    1 1 
       12 28280 1 1 50 GLN HA   H  16.677   3.277 -24.551 1.00 . A A .  50 GLN HA   1 1 
       12 28281 1 1 50 GLN HB2  H  16.037   5.919 -23.195 1.00 . A A .  50 GLN HB2  1 1 
       12 28282 1 1 50 GLN HB3  H  17.092   4.672 -22.521 1.00 . A A .  50 GLN HB3  1 1 
       12 28283 1 1 50 GLN HE21 H  19.748   4.559 -22.723 1.00 . A A .  50 GLN HE21 1 1 
       12 28284 1 1 50 GLN HE22 H  20.483   3.520 -23.936 1.00 . A A .  50 GLN HE22 1 1 
       12 28285 1 1 50 GLN HG2  H  17.564   6.166 -25.141 1.00 . A A .  50 GLN HG2  1 1 
       12 28286 1 1 50 GLN HG3  H  18.391   6.466 -23.617 1.00 . A A .  50 GLN HG3  1 1 
       12 28287 1 1 50 GLN N    N  15.354   4.606 -25.438 1.00 . A A .  50 GLN N    1 1 
       12 28288 1 1 50 GLN NE2  N  19.782   4.197 -23.663 1.00 . A A .  50 GLN NE2  1 1 
       12 28289 1 1 50 GLN O    O  15.393   2.319 -22.693 1.00 . A A .  50 GLN O    1 1 
       12 28290 1 1 50 GLN OE1  O  19.067   4.208 -25.734 1.00 . A A .  50 GLN OE1  1 1 
       12 28291 1 1 51 ILE C    C  12.669   1.327 -22.815 1.00 . A A .  51 ILE C    1 1 
       12 28292 1 1 51 ILE CA   C  12.637   2.855 -22.552 1.00 . A A .  51 ILE CA   1 1 
       12 28293 1 1 51 ILE CB   C  11.251   3.556 -22.696 1.00 . A A .  51 ILE CB   1 1 
       12 28294 1 1 51 ILE CD1  C  11.851   5.875 -21.533 1.00 . A A .  51 ILE CD1  1 1 
       12 28295 1 1 51 ILE CG1  C  10.996   4.601 -21.573 1.00 . A A .  51 ILE CG1  1 1 
       12 28296 1 1 51 ILE CG2  C  10.072   2.566 -22.629 1.00 . A A .  51 ILE CG2  1 1 
       12 28297 1 1 51 ILE H    H  13.355   4.413 -23.813 1.00 . A A .  51 ILE H    1 1 
       12 28298 1 1 51 ILE HA   H  12.921   2.954 -21.508 1.00 . A A .  51 ILE HA   1 1 
       12 28299 1 1 51 ILE HB   H  11.195   4.060 -23.662 1.00 . A A .  51 ILE HB   1 1 
       12 28300 1 1 51 ILE HD11 H  11.594   6.521 -22.370 1.00 . A A .  51 ILE HD11 1 1 
       12 28301 1 1 51 ILE HD12 H  11.629   6.430 -20.619 1.00 . A A .  51 ILE HD12 1 1 
       12 28302 1 1 51 ILE HD13 H  12.915   5.642 -21.553 1.00 . A A .  51 ILE HD13 1 1 
       12 28303 1 1 51 ILE HG12 H   9.960   4.936 -21.638 1.00 . A A .  51 ILE HG12 1 1 
       12 28304 1 1 51 ILE HG13 H  11.121   4.099 -20.617 1.00 . A A .  51 ILE HG13 1 1 
       12 28305 1 1 51 ILE HG21 H  10.107   1.863 -23.462 1.00 . A A .  51 ILE HG21 1 1 
       12 28306 1 1 51 ILE HG22 H  10.087   2.013 -21.687 1.00 . A A .  51 ILE HG22 1 1 
       12 28307 1 1 51 ILE HG23 H   9.125   3.100 -22.709 1.00 . A A .  51 ILE HG23 1 1 
       12 28308 1 1 51 ILE N    N  13.662   3.580 -23.320 1.00 . A A .  51 ILE N    1 1 
       12 28309 1 1 51 ILE O    O  12.625   0.586 -21.835 1.00 . A A .  51 ILE O    1 1 
       12 28310 1 1 52 PRO C    C  14.566  -1.022 -23.855 1.00 . A A .  52 PRO C    1 1 
       12 28311 1 1 52 PRO CA   C  13.140  -0.617 -24.260 1.00 . A A .  52 PRO CA   1 1 
       12 28312 1 1 52 PRO CB   C  12.814  -0.895 -25.729 1.00 . A A .  52 PRO CB   1 1 
       12 28313 1 1 52 PRO CD   C  12.568   1.457 -25.327 1.00 . A A .  52 PRO CD   1 1 
       12 28314 1 1 52 PRO CG   C  12.977   0.460 -26.410 1.00 . A A .  52 PRO CG   1 1 
       12 28315 1 1 52 PRO HA   H  12.469  -1.222 -23.660 1.00 . A A .  52 PRO HA   1 1 
       12 28316 1 1 52 PRO HB2  H  13.474  -1.645 -26.166 1.00 . A A .  52 PRO HB2  1 1 
       12 28317 1 1 52 PRO HB3  H  11.776  -1.214 -25.799 1.00 . A A .  52 PRO HB3  1 1 
       12 28318 1 1 52 PRO HD2  H  13.119   2.385 -25.455 1.00 . A A .  52 PRO HD2  1 1 
       12 28319 1 1 52 PRO HD3  H  11.498   1.650 -25.402 1.00 . A A .  52 PRO HD3  1 1 
       12 28320 1 1 52 PRO HG2  H  14.022   0.599 -26.676 1.00 . A A .  52 PRO HG2  1 1 
       12 28321 1 1 52 PRO HG3  H  12.347   0.545 -27.296 1.00 . A A .  52 PRO HG3  1 1 
       12 28322 1 1 52 PRO N    N  12.856   0.810 -24.051 1.00 . A A .  52 PRO N    1 1 
       12 28323 1 1 52 PRO O    O  14.750  -2.069 -23.237 1.00 . A A .  52 PRO O    1 1 
       12 28324 1 1 53 LYS C    C  17.289  -0.673 -22.324 1.00 . A A .  53 LYS C    1 1 
       12 28325 1 1 53 LYS CA   C  16.990  -0.535 -23.804 1.00 . A A .  53 LYS CA   1 1 
       12 28326 1 1 53 LYS CB   C  17.996   0.422 -24.473 1.00 . A A .  53 LYS CB   1 1 
       12 28327 1 1 53 LYS CD   C  18.058  -0.781 -26.761 1.00 . A A .  53 LYS CD   1 1 
       12 28328 1 1 53 LYS CE   C  17.328  -0.740 -28.110 1.00 . A A .  53 LYS CE   1 1 
       12 28329 1 1 53 LYS CG   C  17.820   0.528 -25.996 1.00 . A A .  53 LYS CG   1 1 
       12 28330 1 1 53 LYS H    H  15.401   0.694 -24.551 1.00 . A A .  53 LYS H    1 1 
       12 28331 1 1 53 LYS HA   H  17.136  -1.531 -24.201 1.00 . A A .  53 LYS HA   1 1 
       12 28332 1 1 53 LYS HB2  H  17.887   1.413 -24.030 1.00 . A A .  53 LYS HB2  1 1 
       12 28333 1 1 53 LYS HB3  H  19.013   0.081 -24.255 1.00 . A A .  53 LYS HB3  1 1 
       12 28334 1 1 53 LYS HD2  H  19.128  -0.934 -26.910 1.00 . A A .  53 LYS HD2  1 1 
       12 28335 1 1 53 LYS HD3  H  17.664  -1.616 -26.192 1.00 . A A .  53 LYS HD3  1 1 
       12 28336 1 1 53 LYS HE2  H  16.325  -0.326 -27.946 1.00 . A A .  53 LYS HE2  1 1 
       12 28337 1 1 53 LYS HE3  H  17.850  -0.052 -28.784 1.00 . A A .  53 LYS HE3  1 1 
       12 28338 1 1 53 LYS HG2  H  16.802   0.849 -26.189 1.00 . A A .  53 LYS HG2  1 1 
       12 28339 1 1 53 LYS HG3  H  18.493   1.295 -26.383 1.00 . A A .  53 LYS HG3  1 1 
       12 28340 1 1 53 LYS HZ1  H  18.140  -2.474 -28.943 1.00 . A A .  53 LYS HZ1  1 1 
       12 28341 1 1 53 LYS HZ2  H  16.807  -2.764 -28.032 1.00 . A A .  53 LYS HZ2  1 1 
       12 28342 1 1 53 LYS HZ3  H  16.664  -2.111 -29.540 1.00 . A A .  53 LYS HZ3  1 1 
       12 28343 1 1 53 LYS N    N  15.587  -0.186 -24.098 1.00 . A A .  53 LYS N    1 1 
       12 28344 1 1 53 LYS NZ   N  17.229  -2.107 -28.699 1.00 . A A .  53 LYS NZ   1 1 
       12 28345 1 1 53 LYS O    O  18.079  -1.523 -21.958 1.00 . A A .  53 LYS O    1 1 
       12 28346 1 1 54 VAL C    C  16.118  -1.409 -19.495 1.00 . A A .  54 VAL C    1 1 
       12 28347 1 1 54 VAL CA   C  16.732  -0.096 -20.002 1.00 . A A .  54 VAL CA   1 1 
       12 28348 1 1 54 VAL CB   C  16.152   1.127 -19.284 1.00 . A A .  54 VAL CB   1 1 
       12 28349 1 1 54 VAL CG1  C  16.866   2.412 -19.727 1.00 . A A .  54 VAL CG1  1 1 
       12 28350 1 1 54 VAL CG2  C  14.646   1.306 -19.447 1.00 . A A .  54 VAL CG2  1 1 
       12 28351 1 1 54 VAL H    H  16.002   0.797 -21.811 1.00 . A A .  54 VAL H    1 1 
       12 28352 1 1 54 VAL HA   H  17.799  -0.133 -19.757 1.00 . A A .  54 VAL HA   1 1 
       12 28353 1 1 54 VAL HB   H  16.341   0.995 -18.235 1.00 . A A .  54 VAL HB   1 1 
       12 28354 1 1 54 VAL HG11 H  17.903   2.397 -19.387 1.00 . A A .  54 VAL HG11 1 1 
       12 28355 1 1 54 VAL HG12 H  16.871   2.529 -20.809 1.00 . A A .  54 VAL HG12 1 1 
       12 28356 1 1 54 VAL HG13 H  16.352   3.279 -19.318 1.00 . A A .  54 VAL HG13 1 1 
       12 28357 1 1 54 VAL HG21 H  14.420   1.575 -20.472 1.00 . A A .  54 VAL HG21 1 1 
       12 28358 1 1 54 VAL HG22 H  14.107   0.392 -19.176 1.00 . A A .  54 VAL HG22 1 1 
       12 28359 1 1 54 VAL HG23 H  14.311   2.111 -18.791 1.00 . A A .  54 VAL HG23 1 1 
       12 28360 1 1 54 VAL N    N  16.604   0.061 -21.456 1.00 . A A .  54 VAL N    1 1 
       12 28361 1 1 54 VAL O    O  16.510  -1.898 -18.445 1.00 . A A .  54 VAL O    1 1 
       12 28362 1 1 55 ILE C    C  15.658  -4.431 -20.487 1.00 . A A .  55 ILE C    1 1 
       12 28363 1 1 55 ILE CA   C  14.689  -3.376 -19.971 1.00 . A A .  55 ILE CA   1 1 
       12 28364 1 1 55 ILE CB   C  13.257  -3.548 -20.525 1.00 . A A .  55 ILE CB   1 1 
       12 28365 1 1 55 ILE CD1  C  11.208  -2.179 -21.020 1.00 . A A .  55 ILE CD1  1 1 
       12 28366 1 1 55 ILE CG1  C  12.267  -2.495 -19.971 1.00 . A A .  55 ILE CG1  1 1 
       12 28367 1 1 55 ILE CG2  C  12.706  -4.939 -20.182 1.00 . A A .  55 ILE CG2  1 1 
       12 28368 1 1 55 ILE H    H  14.901  -1.569 -21.111 1.00 . A A .  55 ILE H    1 1 
       12 28369 1 1 55 ILE HA   H  14.654  -3.523 -18.905 1.00 . A A .  55 ILE HA   1 1 
       12 28370 1 1 55 ILE HB   H  13.301  -3.457 -21.609 1.00 . A A .  55 ILE HB   1 1 
       12 28371 1 1 55 ILE HD11 H  11.717  -1.860 -21.925 1.00 . A A .  55 ILE HD11 1 1 
       12 28372 1 1 55 ILE HD12 H  10.620  -3.068 -21.235 1.00 . A A .  55 ILE HD12 1 1 
       12 28373 1 1 55 ILE HD13 H  10.572  -1.373 -20.665 1.00 . A A .  55 ILE HD13 1 1 
       12 28374 1 1 55 ILE HG12 H  11.773  -2.865 -19.070 1.00 . A A .  55 ILE HG12 1 1 
       12 28375 1 1 55 ILE HG13 H  12.775  -1.565 -19.723 1.00 . A A .  55 ILE HG13 1 1 
       12 28376 1 1 55 ILE HG21 H  11.654  -5.008 -20.462 1.00 . A A .  55 ILE HG21 1 1 
       12 28377 1 1 55 ILE HG22 H  13.247  -5.702 -20.742 1.00 . A A .  55 ILE HG22 1 1 
       12 28378 1 1 55 ILE HG23 H  12.802  -5.121 -19.110 1.00 . A A .  55 ILE HG23 1 1 
       12 28379 1 1 55 ILE N    N  15.205  -2.027 -20.257 1.00 . A A .  55 ILE N    1 1 
       12 28380 1 1 55 ILE O    O  16.103  -5.292 -19.732 1.00 . A A .  55 ILE O    1 1 
       12 28381 1 1 56 GLU C    C  18.370  -5.211 -21.632 1.00 . A A .  56 GLU C    1 1 
       12 28382 1 1 56 GLU CA   C  17.039  -5.209 -22.379 1.00 . A A .  56 GLU CA   1 1 
       12 28383 1 1 56 GLU CB   C  17.227  -4.839 -23.856 1.00 . A A .  56 GLU CB   1 1 
       12 28384 1 1 56 GLU CD   C  16.250  -5.038 -26.189 1.00 . A A .  56 GLU CD   1 1 
       12 28385 1 1 56 GLU CG   C  15.981  -5.183 -24.675 1.00 . A A .  56 GLU CG   1 1 
       12 28386 1 1 56 GLU H    H  15.629  -3.591 -22.313 1.00 . A A .  56 GLU H    1 1 
       12 28387 1 1 56 GLU HA   H  16.648  -6.218 -22.342 1.00 . A A .  56 GLU HA   1 1 
       12 28388 1 1 56 GLU HB2  H  17.452  -3.778 -23.948 1.00 . A A .  56 GLU HB2  1 1 
       12 28389 1 1 56 GLU HB3  H  18.064  -5.409 -24.259 1.00 . A A .  56 GLU HB3  1 1 
       12 28390 1 1 56 GLU HG2  H  15.700  -6.214 -24.434 1.00 . A A .  56 GLU HG2  1 1 
       12 28391 1 1 56 GLU HG3  H  15.160  -4.531 -24.372 1.00 . A A .  56 GLU HG3  1 1 
       12 28392 1 1 56 GLU N    N  16.064  -4.314 -21.749 1.00 . A A .  56 GLU N    1 1 
       12 28393 1 1 56 GLU O    O  18.922  -6.270 -21.356 1.00 . A A .  56 GLU O    1 1 
       12 28394 1 1 56 GLU OE1  O  16.316  -3.894 -26.704 1.00 . A A .  56 GLU OE1  1 1 
       12 28395 1 1 56 GLU OE2  O  16.399  -6.076 -26.879 1.00 . A A .  56 GLU OE2  1 1 
       12 28396 1 1 57 TYR C    C  20.035  -4.554 -19.061 1.00 . A A .  57 TYR C    1 1 
       12 28397 1 1 57 TYR CA   C  20.129  -3.953 -20.478 1.00 . A A .  57 TYR CA   1 1 
       12 28398 1 1 57 TYR CB   C  20.636  -2.501 -20.537 1.00 . A A .  57 TYR CB   1 1 
       12 28399 1 1 57 TYR CD1  C  23.138  -2.955 -20.751 1.00 . A A .  57 TYR CD1  1 1 
       12 28400 1 1 57 TYR CD2  C  22.373  -1.349 -19.097 1.00 . A A .  57 TYR CD2  1 1 
       12 28401 1 1 57 TYR CE1  C  24.472  -2.728 -20.351 1.00 . A A .  57 TYR CE1  1 1 
       12 28402 1 1 57 TYR CE2  C  23.697  -1.133 -18.672 1.00 . A A .  57 TYR CE2  1 1 
       12 28403 1 1 57 TYR CG   C  22.079  -2.282 -20.107 1.00 . A A .  57 TYR CG   1 1 
       12 28404 1 1 57 TYR CZ   C  24.754  -1.826 -19.298 1.00 . A A .  57 TYR CZ   1 1 
       12 28405 1 1 57 TYR H    H  18.363  -3.183 -21.417 1.00 . A A .  57 TYR H    1 1 
       12 28406 1 1 57 TYR HA   H  20.834  -4.550 -21.049 1.00 . A A .  57 TYR HA   1 1 
       12 28407 1 1 57 TYR HB2  H  20.567  -2.159 -21.571 1.00 . A A .  57 TYR HB2  1 1 
       12 28408 1 1 57 TYR HB3  H  19.974  -1.872 -19.941 1.00 . A A .  57 TYR HB3  1 1 
       12 28409 1 1 57 TYR HD1  H  22.936  -3.633 -21.571 1.00 . A A .  57 TYR HD1  1 1 
       12 28410 1 1 57 TYR HD2  H  21.575  -0.777 -18.652 1.00 . A A .  57 TYR HD2  1 1 
       12 28411 1 1 57 TYR HE1  H  25.284  -3.237 -20.852 1.00 . A A .  57 TYR HE1  1 1 
       12 28412 1 1 57 TYR HE2  H  23.900  -0.425 -17.878 1.00 . A A .  57 TYR HE2  1 1 
       12 28413 1 1 57 TYR HH   H  26.691  -2.120 -19.398 1.00 . A A .  57 TYR HH   1 1 
       12 28414 1 1 57 TYR N    N  18.855  -4.049 -21.193 1.00 . A A .  57 TYR N    1 1 
       12 28415 1 1 57 TYR O    O  21.038  -5.038 -18.538 1.00 . A A .  57 TYR O    1 1 
       12 28416 1 1 57 TYR OH   O  26.037  -1.609 -18.887 1.00 . A A .  57 TYR OH   1 1 
       12 28417 1 1 58 CYS C    C  18.502  -6.861 -17.373 1.00 . A A .  58 CYS C    1 1 
       12 28418 1 1 58 CYS CA   C  18.590  -5.343 -17.201 1.00 . A A .  58 CYS CA   1 1 
       12 28419 1 1 58 CYS CB   C  17.330  -4.832 -16.477 1.00 . A A .  58 CYS CB   1 1 
       12 28420 1 1 58 CYS H    H  18.021  -4.281 -18.979 1.00 . A A .  58 CYS H    1 1 
       12 28421 1 1 58 CYS HA   H  19.450  -5.171 -16.552 1.00 . A A .  58 CYS HA   1 1 
       12 28422 1 1 58 CYS HB2  H  16.575  -4.544 -17.211 1.00 . A A .  58 CYS HB2  1 1 
       12 28423 1 1 58 CYS HB3  H  16.922  -5.675 -15.912 1.00 . A A .  58 CYS HB3  1 1 
       12 28424 1 1 58 CYS N    N  18.824  -4.644 -18.476 1.00 . A A .  58 CYS N    1 1 
       12 28425 1 1 58 CYS O    O  19.137  -7.566 -16.599 1.00 . A A .  58 CYS O    1 1 
       12 28426 1 1 58 CYS SG   S  17.509  -3.486 -15.263 1.00 . A A .  58 CYS SG   1 1 
       12 28427 1 1 59 LYS C    C  19.173  -9.388 -19.058 1.00 . A A .  59 LYS C    1 1 
       12 28428 1 1 59 LYS CA   C  17.803  -8.864 -18.609 1.00 . A A .  59 LYS CA   1 1 
       12 28429 1 1 59 LYS CB   C  16.641  -9.364 -19.479 1.00 . A A .  59 LYS CB   1 1 
       12 28430 1 1 59 LYS CD   C  14.846  -8.135 -20.824 1.00 . A A .  59 LYS CD   1 1 
       12 28431 1 1 59 LYS CE   C  13.793  -9.255 -20.699 1.00 . A A .  59 LYS CE   1 1 
       12 28432 1 1 59 LYS CG   C  16.309  -8.620 -20.783 1.00 . A A .  59 LYS CG   1 1 
       12 28433 1 1 59 LYS H    H  17.156  -6.806 -18.917 1.00 . A A .  59 LYS H    1 1 
       12 28434 1 1 59 LYS HA   H  17.651  -9.340 -17.636 1.00 . A A .  59 LYS HA   1 1 
       12 28435 1 1 59 LYS HB2  H  16.856 -10.399 -19.737 1.00 . A A .  59 LYS HB2  1 1 
       12 28436 1 1 59 LYS HB3  H  15.768  -9.358 -18.837 1.00 . A A .  59 LYS HB3  1 1 
       12 28437 1 1 59 LYS HD2  H  14.700  -7.446 -19.990 1.00 . A A .  59 LYS HD2  1 1 
       12 28438 1 1 59 LYS HD3  H  14.679  -7.575 -21.746 1.00 . A A .  59 LYS HD3  1 1 
       12 28439 1 1 59 LYS HE2  H  14.053  -9.898 -19.848 1.00 . A A .  59 LYS HE2  1 1 
       12 28440 1 1 59 LYS HE3  H  12.828  -8.788 -20.462 1.00 . A A .  59 LYS HE3  1 1 
       12 28441 1 1 59 LYS HG2  H  16.968  -7.765 -20.888 1.00 . A A .  59 LYS HG2  1 1 
       12 28442 1 1 59 LYS HG3  H  16.495  -9.274 -21.632 1.00 . A A .  59 LYS HG3  1 1 
       12 28443 1 1 59 LYS HZ1  H  13.383  -9.515 -22.742 1.00 . A A .  59 LYS HZ1  1 1 
       12 28444 1 1 59 LYS HZ2  H  14.533 -10.546 -22.190 1.00 . A A .  59 LYS HZ2  1 1 
       12 28445 1 1 59 LYS HZ3  H  12.963 -10.798 -21.833 1.00 . A A .  59 LYS HZ3  1 1 
       12 28446 1 1 59 LYS N    N  17.773  -7.401 -18.366 1.00 . A A .  59 LYS N    1 1 
       12 28447 1 1 59 LYS NZ   N  13.669 -10.074 -21.944 1.00 . A A .  59 LYS NZ   1 1 
       12 28448 1 1 59 LYS O    O  19.531 -10.521 -18.742 1.00 . A A .  59 LYS O    1 1 
       12 28449 1 1 60 LYS C    C  22.287  -8.766 -18.744 1.00 . A A .  60 LYS C    1 1 
       12 28450 1 1 60 LYS CA   C  21.397  -8.783 -19.990 1.00 . A A .  60 LYS CA   1 1 
       12 28451 1 1 60 LYS CB   C  21.964  -7.764 -20.987 1.00 . A A .  60 LYS CB   1 1 
       12 28452 1 1 60 LYS CD   C  22.067  -6.810 -23.305 1.00 . A A .  60 LYS CD   1 1 
       12 28453 1 1 60 LYS CE   C  21.034  -6.228 -24.276 1.00 . A A .  60 LYS CE   1 1 
       12 28454 1 1 60 LYS CG   C  21.456  -7.916 -22.424 1.00 . A A .  60 LYS CG   1 1 
       12 28455 1 1 60 LYS H    H  19.512  -7.735 -20.128 1.00 . A A .  60 LYS H    1 1 
       12 28456 1 1 60 LYS HA   H  21.470  -9.782 -20.393 1.00 . A A .  60 LYS HA   1 1 
       12 28457 1 1 60 LYS HB2  H  21.740  -6.761 -20.622 1.00 . A A .  60 LYS HB2  1 1 
       12 28458 1 1 60 LYS HB3  H  23.053  -7.873 -21.012 1.00 . A A .  60 LYS HB3  1 1 
       12 28459 1 1 60 LYS HD2  H  22.436  -5.993 -22.681 1.00 . A A .  60 LYS HD2  1 1 
       12 28460 1 1 60 LYS HD3  H  22.909  -7.236 -23.854 1.00 . A A .  60 LYS HD3  1 1 
       12 28461 1 1 60 LYS HE2  H  20.452  -7.051 -24.710 1.00 . A A .  60 LYS HE2  1 1 
       12 28462 1 1 60 LYS HE3  H  20.354  -5.595 -23.689 1.00 . A A .  60 LYS HE3  1 1 
       12 28463 1 1 60 LYS HG2  H  21.748  -8.894 -22.812 1.00 . A A .  60 LYS HG2  1 1 
       12 28464 1 1 60 LYS HG3  H  20.369  -7.869 -22.444 1.00 . A A .  60 LYS HG3  1 1 
       12 28465 1 1 60 LYS HZ1  H  22.304  -6.024 -25.920 1.00 . A A .  60 LYS HZ1  1 1 
       12 28466 1 1 60 LYS HZ2  H  21.003  -5.053 -26.005 1.00 . A A .  60 LYS HZ2  1 1 
       12 28467 1 1 60 LYS HZ3  H  22.240  -4.669 -25.005 1.00 . A A .  60 LYS HZ3  1 1 
       12 28468 1 1 60 LYS N    N  19.970  -8.534 -19.708 1.00 . A A .  60 LYS N    1 1 
       12 28469 1 1 60 LYS NZ   N  21.687  -5.440 -25.365 1.00 . A A .  60 LYS NZ   1 1 
       12 28470 1 1 60 LYS O    O  23.214  -9.572 -18.647 1.00 . A A .  60 LYS O    1 1 
       12 28471 1 1 61 ASN C    C  21.863  -7.696 -15.308 1.00 . A A .  61 ASN C    1 1 
       12 28472 1 1 61 ASN CA   C  22.772  -7.687 -16.559 1.00 . A A .  61 ASN CA   1 1 
       12 28473 1 1 61 ASN CB   C  23.622  -6.404 -16.664 1.00 . A A .  61 ASN CB   1 1 
       12 28474 1 1 61 ASN CG   C  24.443  -6.301 -17.937 1.00 . A A .  61 ASN CG   1 1 
       12 28475 1 1 61 ASN H    H  21.245  -7.229 -17.972 1.00 . A A .  61 ASN H    1 1 
       12 28476 1 1 61 ASN HA   H  23.464  -8.524 -16.427 1.00 . A A .  61 ASN HA   1 1 
       12 28477 1 1 61 ASN HB2  H  22.971  -5.530 -16.596 1.00 . A A .  61 ASN HB2  1 1 
       12 28478 1 1 61 ASN HB3  H  24.316  -6.378 -15.824 1.00 . A A .  61 ASN HB3  1 1 
       12 28479 1 1 61 ASN HD21 H  23.019  -5.182 -18.833 1.00 . A A .  61 ASN HD21 1 1 
       12 28480 1 1 61 ASN HD22 H  24.480  -5.505 -19.771 1.00 . A A .  61 ASN HD22 1 1 
       12 28481 1 1 61 ASN N    N  22.008  -7.864 -17.799 1.00 . A A .  61 ASN N    1 1 
       12 28482 1 1 61 ASN ND2  N  23.923  -5.631 -18.942 1.00 . A A .  61 ASN ND2  1 1 
       12 28483 1 1 61 ASN O    O  21.733  -6.664 -14.641 1.00 . A A .  61 ASN O    1 1 
       12 28484 1 1 61 ASN OD1  O  25.545  -6.821 -18.043 1.00 . A A .  61 ASN OD1  1 1 
       12 28485 1 1 62 PRO C    C  20.953  -8.504 -12.427 1.00 . A A .  62 PRO C    1 1 
       12 28486 1 1 62 PRO CA   C  20.353  -8.946 -13.775 1.00 . A A .  62 PRO CA   1 1 
       12 28487 1 1 62 PRO CB   C  19.921 -10.420 -13.733 1.00 . A A .  62 PRO CB   1 1 
       12 28488 1 1 62 PRO CD   C  21.210 -10.090 -15.705 1.00 . A A .  62 PRO CD   1 1 
       12 28489 1 1 62 PRO CG   C  20.001 -10.861 -15.191 1.00 . A A .  62 PRO CG   1 1 
       12 28490 1 1 62 PRO HA   H  19.472  -8.334 -13.958 1.00 . A A .  62 PRO HA   1 1 
       12 28491 1 1 62 PRO HB2  H  20.620 -11.007 -13.135 1.00 . A A .  62 PRO HB2  1 1 
       12 28492 1 1 62 PRO HB3  H  18.905 -10.530 -13.358 1.00 . A A .  62 PRO HB3  1 1 
       12 28493 1 1 62 PRO HD2  H  22.116 -10.664 -15.524 1.00 . A A .  62 PRO HD2  1 1 
       12 28494 1 1 62 PRO HD3  H  21.075  -9.926 -16.776 1.00 . A A .  62 PRO HD3  1 1 
       12 28495 1 1 62 PRO HG2  H  20.139 -11.939 -15.281 1.00 . A A .  62 PRO HG2  1 1 
       12 28496 1 1 62 PRO HG3  H  19.104 -10.536 -15.720 1.00 . A A .  62 PRO HG3  1 1 
       12 28497 1 1 62 PRO N    N  21.246  -8.842 -14.941 1.00 . A A .  62 PRO N    1 1 
       12 28498 1 1 62 PRO O    O  20.202  -8.255 -11.487 1.00 . A A .  62 PRO O    1 1 
       12 28499 1 1 63 GLN C    C  23.013  -6.508 -10.819 1.00 . A A .  63 GLN C    1 1 
       12 28500 1 1 63 GLN CA   C  23.022  -8.021 -11.121 1.00 . A A .  63 GLN CA   1 1 
       12 28501 1 1 63 GLN CB   C  24.489  -8.500 -11.220 1.00 . A A .  63 GLN CB   1 1 
       12 28502 1 1 63 GLN CD   C  25.058  -9.588 -13.476 1.00 . A A .  63 GLN CD   1 1 
       12 28503 1 1 63 GLN CG   C  24.774  -9.810 -11.989 1.00 . A A .  63 GLN CG   1 1 
       12 28504 1 1 63 GLN H    H  22.834  -8.521 -13.160 1.00 . A A .  63 GLN H    1 1 
       12 28505 1 1 63 GLN HA   H  22.547  -8.548 -10.299 1.00 . A A .  63 GLN HA   1 1 
       12 28506 1 1 63 GLN HB2  H  25.092  -7.708 -11.666 1.00 . A A .  63 GLN HB2  1 1 
       12 28507 1 1 63 GLN HB3  H  24.850  -8.630 -10.199 1.00 . A A .  63 GLN HB3  1 1 
       12 28508 1 1 63 GLN HE21 H  26.498 -11.013 -13.569 1.00 . A A .  63 GLN HE21 1 1 
       12 28509 1 1 63 GLN HE22 H  26.158 -10.130 -15.052 1.00 . A A .  63 GLN HE22 1 1 
       12 28510 1 1 63 GLN HG2  H  25.653 -10.278 -11.543 1.00 . A A .  63 GLN HG2  1 1 
       12 28511 1 1 63 GLN HG3  H  23.937 -10.500 -11.895 1.00 . A A .  63 GLN HG3  1 1 
       12 28512 1 1 63 GLN N    N  22.280  -8.373 -12.331 1.00 . A A .  63 GLN N    1 1 
       12 28513 1 1 63 GLN NE2  N  25.970 -10.317 -14.078 1.00 . A A .  63 GLN NE2  1 1 
       12 28514 1 1 63 GLN O    O  23.234  -6.102  -9.675 1.00 . A A .  63 GLN O    1 1 
       12 28515 1 1 63 GLN OE1  O  24.450  -8.752 -14.128 1.00 . A A .  63 GLN OE1  1 1 
       12 28516 1 1 64 LYS C    C  21.822  -3.519 -11.090 1.00 . A A .  64 LYS C    1 1 
       12 28517 1 1 64 LYS CA   C  22.995  -4.208 -11.799 1.00 . A A .  64 LYS CA   1 1 
       12 28518 1 1 64 LYS CB   C  23.168  -3.656 -13.226 1.00 . A A .  64 LYS CB   1 1 
       12 28519 1 1 64 LYS CD   C  25.766  -3.652 -13.717 1.00 . A A .  64 LYS CD   1 1 
       12 28520 1 1 64 LYS CE   C  26.343  -4.006 -12.337 1.00 . A A .  64 LYS CE   1 1 
       12 28521 1 1 64 LYS CG   C  24.370  -4.232 -13.988 1.00 . A A .  64 LYS CG   1 1 
       12 28522 1 1 64 LYS H    H  22.639  -6.075 -12.763 1.00 . A A .  64 LYS H    1 1 
       12 28523 1 1 64 LYS HA   H  23.901  -4.012 -11.240 1.00 . A A .  64 LYS HA   1 1 
       12 28524 1 1 64 LYS HB2  H  22.270  -3.918 -13.792 1.00 . A A .  64 LYS HB2  1 1 
       12 28525 1 1 64 LYS HB3  H  23.243  -2.568 -13.210 1.00 . A A .  64 LYS HB3  1 1 
       12 28526 1 1 64 LYS HD2  H  26.424  -4.072 -14.483 1.00 . A A .  64 LYS HD2  1 1 
       12 28527 1 1 64 LYS HD3  H  25.743  -2.569 -13.853 1.00 . A A .  64 LYS HD3  1 1 
       12 28528 1 1 64 LYS HE2  H  25.774  -3.481 -11.562 1.00 . A A .  64 LYS HE2  1 1 
       12 28529 1 1 64 LYS HE3  H  26.220  -5.084 -12.175 1.00 . A A .  64 LYS HE3  1 1 
       12 28530 1 1 64 LYS HG2  H  24.412  -5.301 -13.805 1.00 . A A .  64 LYS HG2  1 1 
       12 28531 1 1 64 LYS HG3  H  24.167  -4.073 -15.047 1.00 . A A .  64 LYS HG3  1 1 
       12 28532 1 1 64 LYS HZ1  H  28.161  -3.861 -11.315 1.00 . A A .  64 LYS HZ1  1 1 
       12 28533 1 1 64 LYS HZ2  H  28.355  -4.128 -12.911 1.00 . A A .  64 LYS HZ2  1 1 
       12 28534 1 1 64 LYS HZ3  H  27.931  -2.642 -12.374 1.00 . A A .  64 LYS HZ3  1 1 
       12 28535 1 1 64 LYS N    N  22.830  -5.671 -11.854 1.00 . A A .  64 LYS N    1 1 
       12 28536 1 1 64 LYS NZ   N  27.787  -3.635 -12.231 1.00 . A A .  64 LYS NZ   1 1 
       12 28537 1 1 64 LYS O    O  20.740  -4.093 -10.981 1.00 . A A .  64 LYS O    1 1 
       12 28538 1 1 65 ASN C    C  20.070  -0.953 -11.422 1.00 . A A .  65 ASN C    1 1 
       12 28539 1 1 65 ASN CA   C  20.860  -1.463 -10.201 1.00 . A A .  65 ASN CA   1 1 
       12 28540 1 1 65 ASN CB   C  21.390  -0.333  -9.296 1.00 . A A .  65 ASN CB   1 1 
       12 28541 1 1 65 ASN CG   C  20.285   0.550  -8.741 1.00 . A A .  65 ASN CG   1 1 
       12 28542 1 1 65 ASN H    H  22.875  -1.781 -10.822 1.00 . A A .  65 ASN H    1 1 
       12 28543 1 1 65 ASN HA   H  20.192  -2.091  -9.603 1.00 . A A .  65 ASN HA   1 1 
       12 28544 1 1 65 ASN HB2  H  21.926  -0.770  -8.450 1.00 . A A .  65 ASN HB2  1 1 
       12 28545 1 1 65 ASN HB3  H  22.096   0.276  -9.858 1.00 . A A .  65 ASN HB3  1 1 
       12 28546 1 1 65 ASN HD21 H  21.508   2.152  -8.541 1.00 . A A .  65 ASN HD21 1 1 
       12 28547 1 1 65 ASN HD22 H  19.823   2.343  -8.031 1.00 . A A .  65 ASN HD22 1 1 
       12 28548 1 1 65 ASN N    N  21.995  -2.264 -10.663 1.00 . A A .  65 ASN N    1 1 
       12 28549 1 1 65 ASN ND2  N  20.562   1.802  -8.475 1.00 . A A .  65 ASN ND2  1 1 
       12 28550 1 1 65 ASN O    O  20.651  -0.684 -12.470 1.00 . A A .  65 ASN O    1 1 
       12 28551 1 1 65 ASN OD1  O  19.141   0.150  -8.611 1.00 . A A .  65 ASN OD1  1 1 
       12 28552 1 1 66 LEU C    C  18.262   1.330 -12.613 1.00 . A A .  66 LEU C    1 1 
       12 28553 1 1 66 LEU CA   C  17.933  -0.147 -12.332 1.00 . A A .  66 LEU CA   1 1 
       12 28554 1 1 66 LEU CB   C  16.476  -0.339 -11.887 1.00 . A A .  66 LEU CB   1 1 
       12 28555 1 1 66 LEU CD1  C  15.418  -0.243 -14.198 1.00 . A A .  66 LEU CD1  1 1 
       12 28556 1 1 66 LEU CD2  C  14.062   0.058 -12.124 1.00 . A A .  66 LEU CD2  1 1 
       12 28557 1 1 66 LEU CG   C  15.413   0.315 -12.775 1.00 . A A .  66 LEU CG   1 1 
       12 28558 1 1 66 LEU H    H  18.315  -0.992 -10.404 1.00 . A A .  66 LEU H    1 1 
       12 28559 1 1 66 LEU HA   H  18.097  -0.693 -13.264 1.00 . A A .  66 LEU HA   1 1 
       12 28560 1 1 66 LEU HB2  H  16.275  -1.412 -11.837 1.00 . A A .  66 LEU HB2  1 1 
       12 28561 1 1 66 LEU HB3  H  16.365   0.070 -10.879 1.00 . A A .  66 LEU HB3  1 1 
       12 28562 1 1 66 LEU HD11 H  15.314  -1.328 -14.175 1.00 . A A .  66 LEU HD11 1 1 
       12 28563 1 1 66 LEU HD12 H  14.590   0.178 -14.767 1.00 . A A .  66 LEU HD12 1 1 
       12 28564 1 1 66 LEU HD13 H  16.351   0.016 -14.702 1.00 . A A .  66 LEU HD13 1 1 
       12 28565 1 1 66 LEU HD21 H  13.967  -0.998 -11.868 1.00 . A A .  66 LEU HD21 1 1 
       12 28566 1 1 66 LEU HD22 H  13.973   0.648 -11.211 1.00 . A A .  66 LEU HD22 1 1 
       12 28567 1 1 66 LEU HD23 H  13.274   0.339 -12.817 1.00 . A A .  66 LEU HD23 1 1 
       12 28568 1 1 66 LEU HG   H  15.562   1.392 -12.803 1.00 . A A .  66 LEU HG   1 1 
       12 28569 1 1 66 LEU N    N  18.762  -0.743 -11.284 1.00 . A A .  66 LEU N    1 1 
       12 28570 1 1 66 LEU O    O  18.145   1.768 -13.749 1.00 . A A .  66 LEU O    1 1 
       12 28571 1 1 67 TYR C    C  20.101   4.115 -12.253 1.00 . A A .  67 TYR C    1 1 
       12 28572 1 1 67 TYR CA   C  18.761   3.581 -11.752 1.00 . A A .  67 TYR CA   1 1 
       12 28573 1 1 67 TYR CB   C  18.289   4.281 -10.475 1.00 . A A .  67 TYR CB   1 1 
       12 28574 1 1 67 TYR CD1  C  15.848   3.554 -10.608 1.00 . A A .  67 TYR CD1  1 1 
       12 28575 1 1 67 TYR CD2  C  16.342   5.907 -10.261 1.00 . A A .  67 TYR CD2  1 1 
       12 28576 1 1 67 TYR CE1  C  14.469   3.838 -10.572 1.00 . A A .  67 TYR CE1  1 1 
       12 28577 1 1 67 TYR CE2  C  14.958   6.187 -10.191 1.00 . A A .  67 TYR CE2  1 1 
       12 28578 1 1 67 TYR CG   C  16.795   4.586 -10.456 1.00 . A A .  67 TYR CG   1 1 
       12 28579 1 1 67 TYR CZ   C  14.016   5.150 -10.350 1.00 . A A .  67 TYR CZ   1 1 
       12 28580 1 1 67 TYR H    H  18.698   1.717 -10.673 1.00 . A A .  67 TYR H    1 1 
       12 28581 1 1 67 TYR HA   H  18.081   3.875 -12.537 1.00 . A A .  67 TYR HA   1 1 
       12 28582 1 1 67 TYR HB2  H  18.565   3.663  -9.622 1.00 . A A .  67 TYR HB2  1 1 
       12 28583 1 1 67 TYR HB3  H  18.837   5.218 -10.375 1.00 . A A .  67 TYR HB3  1 1 
       12 28584 1 1 67 TYR HD1  H  16.168   2.528 -10.710 1.00 . A A .  67 TYR HD1  1 1 
       12 28585 1 1 67 TYR HD2  H  17.057   6.711 -10.128 1.00 . A A .  67 TYR HD2  1 1 
       12 28586 1 1 67 TYR HE1  H  13.744   3.045 -10.668 1.00 . A A .  67 TYR HE1  1 1 
       12 28587 1 1 67 TYR HE2  H  14.621   7.194  -9.987 1.00 . A A .  67 TYR HE2  1 1 
       12 28588 1 1 67 TYR HH   H  12.469   6.319 -10.046 1.00 . A A .  67 TYR HH   1 1 
       12 28589 1 1 67 TYR N    N  18.657   2.116 -11.604 1.00 . A A .  67 TYR N    1 1 
       12 28590 1 1 67 TYR O    O  20.134   5.159 -12.896 1.00 . A A .  67 TYR O    1 1 
       12 28591 1 1 67 TYR OH   O  12.679   5.394 -10.255 1.00 . A A .  67 TYR OH   1 1 
       12 28592 1 1 68 THR C    C  22.380   3.716 -14.251 1.00 . A A .  68 THR C    1 1 
       12 28593 1 1 68 THR CA   C  22.484   3.677 -12.722 1.00 . A A .  68 THR CA   1 1 
       12 28594 1 1 68 THR CB   C  23.588   2.731 -12.201 1.00 . A A .  68 THR CB   1 1 
       12 28595 1 1 68 THR CG2  C  23.323   1.283 -12.571 1.00 . A A .  68 THR CG2  1 1 
       12 28596 1 1 68 THR H    H  21.116   2.522 -11.542 1.00 . A A .  68 THR H    1 1 
       12 28597 1 1 68 THR HA   H  22.760   4.691 -12.440 1.00 . A A .  68 THR HA   1 1 
       12 28598 1 1 68 THR HB   H  23.613   2.753 -11.111 1.00 . A A .  68 THR HB   1 1 
       12 28599 1 1 68 THR HG1  H  25.540   2.603 -12.242 1.00 . A A .  68 THR HG1  1 1 
       12 28600 1 1 68 THR HG21 H  24.079   0.646 -12.114 1.00 . A A .  68 THR HG21 1 1 
       12 28601 1 1 68 THR HG22 H  22.350   1.007 -12.165 1.00 . A A .  68 THR HG22 1 1 
       12 28602 1 1 68 THR HG23 H  23.352   1.158 -13.655 1.00 . A A .  68 THR HG23 1 1 
       12 28603 1 1 68 THR N    N  21.189   3.361 -12.092 1.00 . A A .  68 THR N    1 1 
       12 28604 1 1 68 THR O    O  23.114   4.451 -14.896 1.00 . A A .  68 THR O    1 1 
       12 28605 1 1 68 THR OG1  O  24.849   3.104 -12.713 1.00 . A A .  68 THR OG1  1 1 
       12 28606 1 1 69 PHE C    C  20.772   4.620 -16.771 1.00 . A A .  69 PHE C    1 1 
       12 28607 1 1 69 PHE CA   C  21.058   3.181 -16.292 1.00 . A A .  69 PHE CA   1 1 
       12 28608 1 1 69 PHE CB   C  19.906   2.204 -16.583 1.00 . A A .  69 PHE CB   1 1 
       12 28609 1 1 69 PHE CD1  C  21.394   0.175 -15.974 1.00 . A A .  69 PHE CD1  1 1 
       12 28610 1 1 69 PHE CD2  C  19.269  -0.169 -17.088 1.00 . A A .  69 PHE CD2  1 1 
       12 28611 1 1 69 PHE CE1  C  21.606  -1.211 -15.945 1.00 . A A .  69 PHE CE1  1 1 
       12 28612 1 1 69 PHE CE2  C  19.507  -1.550 -17.108 1.00 . A A .  69 PHE CE2  1 1 
       12 28613 1 1 69 PHE CG   C  20.210   0.710 -16.532 1.00 . A A .  69 PHE CG   1 1 
       12 28614 1 1 69 PHE CZ   C  20.668  -2.078 -16.521 1.00 . A A .  69 PHE CZ   1 1 
       12 28615 1 1 69 PHE H    H  20.768   2.482 -14.336 1.00 . A A .  69 PHE H    1 1 
       12 28616 1 1 69 PHE HA   H  21.929   2.840 -16.852 1.00 . A A .  69 PHE HA   1 1 
       12 28617 1 1 69 PHE HB2  H  19.095   2.406 -15.889 1.00 . A A .  69 PHE HB2  1 1 
       12 28618 1 1 69 PHE HB3  H  19.508   2.416 -17.573 1.00 . A A .  69 PHE HB3  1 1 
       12 28619 1 1 69 PHE HD1  H  22.164   0.809 -15.570 1.00 . A A .  69 PHE HD1  1 1 
       12 28620 1 1 69 PHE HD2  H  18.358   0.213 -17.513 1.00 . A A .  69 PHE HD2  1 1 
       12 28621 1 1 69 PHE HE1  H  22.512  -1.612 -15.516 1.00 . A A .  69 PHE HE1  1 1 
       12 28622 1 1 69 PHE HE2  H  18.789  -2.199 -17.584 1.00 . A A .  69 PHE HE2  1 1 
       12 28623 1 1 69 PHE HZ   H  20.852  -3.142 -16.531 1.00 . A A .  69 PHE HZ   1 1 
       12 28624 1 1 69 PHE N    N  21.371   3.086 -14.866 1.00 . A A .  69 PHE N    1 1 
       12 28625 1 1 69 PHE O    O  20.870   4.878 -17.967 1.00 . A A .  69 PHE O    1 1 
       12 28626 1 1 70 LYS C    C  21.865   7.496 -16.766 1.00 . A A .  70 LYS C    1 1 
       12 28627 1 1 70 LYS CA   C  20.524   7.032 -16.206 1.00 . A A .  70 LYS CA   1 1 
       12 28628 1 1 70 LYS CB   C  20.155   7.809 -14.923 1.00 . A A .  70 LYS CB   1 1 
       12 28629 1 1 70 LYS CD   C  19.444  10.237 -15.763 1.00 . A A .  70 LYS CD   1 1 
       12 28630 1 1 70 LYS CE   C  19.788  10.405 -17.256 1.00 . A A .  70 LYS CE   1 1 
       12 28631 1 1 70 LYS CG   C  20.382   9.337 -14.912 1.00 . A A .  70 LYS CG   1 1 
       12 28632 1 1 70 LYS H    H  20.353   5.330 -14.911 1.00 . A A .  70 LYS H    1 1 
       12 28633 1 1 70 LYS HA   H  19.775   7.208 -16.974 1.00 . A A .  70 LYS HA   1 1 
       12 28634 1 1 70 LYS HB2  H  19.119   7.595 -14.654 1.00 . A A .  70 LYS HB2  1 1 
       12 28635 1 1 70 LYS HB3  H  20.781   7.412 -14.119 1.00 . A A .  70 LYS HB3  1 1 
       12 28636 1 1 70 LYS HD2  H  18.420   9.870 -15.690 1.00 . A A .  70 LYS HD2  1 1 
       12 28637 1 1 70 LYS HD3  H  19.422  11.232 -15.312 1.00 . A A .  70 LYS HD3  1 1 
       12 28638 1 1 70 LYS HE2  H  19.802   9.421 -17.735 1.00 . A A .  70 LYS HE2  1 1 
       12 28639 1 1 70 LYS HE3  H  18.976  10.976 -17.724 1.00 . A A .  70 LYS HE3  1 1 
       12 28640 1 1 70 LYS HG2  H  20.249   9.643 -13.875 1.00 . A A .  70 LYS HG2  1 1 
       12 28641 1 1 70 LYS HG3  H  21.433   9.531 -15.141 1.00 . A A .  70 LYS HG3  1 1 
       12 28642 1 1 70 LYS HZ1  H  21.876  10.583 -17.130 1.00 . A A .  70 LYS HZ1  1 1 
       12 28643 1 1 70 LYS HZ2  H  21.283  11.213 -18.485 1.00 . A A .  70 LYS HZ2  1 1 
       12 28644 1 1 70 LYS HZ3  H  21.108  12.042 -17.072 1.00 . A A .  70 LYS HZ3  1 1 
       12 28645 1 1 70 LYS N    N  20.534   5.591 -15.878 1.00 . A A .  70 LYS N    1 1 
       12 28646 1 1 70 LYS NZ   N  21.087  11.115 -17.484 1.00 . A A .  70 LYS NZ   1 1 
       12 28647 1 1 70 LYS O    O  21.886   8.349 -17.639 1.00 . A A .  70 LYS O    1 1 
       12 28648 1 1 71 ASN C    C  24.692   7.278 -18.101 1.00 . A A .  71 ASN C    1 1 
       12 28649 1 1 71 ASN CA   C  24.327   7.439 -16.609 1.00 . A A .  71 ASN CA   1 1 
       12 28650 1 1 71 ASN CB   C  25.341   6.796 -15.638 1.00 . A A .  71 ASN CB   1 1 
       12 28651 1 1 71 ASN CG   C  26.112   5.617 -16.217 1.00 . A A .  71 ASN CG   1 1 
       12 28652 1 1 71 ASN H    H  22.877   6.170 -15.648 1.00 . A A .  71 ASN H    1 1 
       12 28653 1 1 71 ASN HA   H  24.307   8.503 -16.391 1.00 . A A .  71 ASN HA   1 1 
       12 28654 1 1 71 ASN HB2  H  26.073   7.553 -15.355 1.00 . A A .  71 ASN HB2  1 1 
       12 28655 1 1 71 ASN HB3  H  24.830   6.475 -14.724 1.00 . A A .  71 ASN HB3  1 1 
       12 28656 1 1 71 ASN HD21 H  24.736   4.339 -15.517 1.00 . A A .  71 ASN HD21 1 1 
       12 28657 1 1 71 ASN HD22 H  26.094   3.621 -16.395 1.00 . A A .  71 ASN HD22 1 1 
       12 28658 1 1 71 ASN N    N  22.978   6.936 -16.303 1.00 . A A .  71 ASN N    1 1 
       12 28659 1 1 71 ASN ND2  N  25.584   4.429 -16.075 1.00 . A A .  71 ASN ND2  1 1 
       12 28660 1 1 71 ASN O    O  25.469   8.048 -18.662 1.00 . A A .  71 ASN O    1 1 
       12 28661 1 1 71 ASN OD1  O  27.167   5.756 -16.814 1.00 . A A .  71 ASN OD1  1 1 
       12 28662 1 1 72 GLN C    C  23.498   7.086 -21.066 1.00 . A A .  72 GLN C    1 1 
       12 28663 1 1 72 GLN CA   C  24.114   5.997 -20.172 1.00 . A A .  72 GLN CA   1 1 
       12 28664 1 1 72 GLN CB   C  23.285   4.730 -20.464 1.00 . A A .  72 GLN CB   1 1 
       12 28665 1 1 72 GLN CD   C  22.410   2.464 -19.885 1.00 . A A .  72 GLN CD   1 1 
       12 28666 1 1 72 GLN CG   C  23.394   3.560 -19.470 1.00 . A A .  72 GLN CG   1 1 
       12 28667 1 1 72 GLN H    H  23.502   5.676 -18.165 1.00 . A A .  72 GLN H    1 1 
       12 28668 1 1 72 GLN HA   H  25.149   5.836 -20.451 1.00 . A A .  72 GLN HA   1 1 
       12 28669 1 1 72 GLN HB2  H  22.233   5.017 -20.503 1.00 . A A .  72 GLN HB2  1 1 
       12 28670 1 1 72 GLN HB3  H  23.561   4.370 -21.456 1.00 . A A .  72 GLN HB3  1 1 
       12 28671 1 1 72 GLN HE21 H  20.795   3.486 -19.164 1.00 . A A .  72 GLN HE21 1 1 
       12 28672 1 1 72 GLN HE22 H  20.495   1.880 -19.863 1.00 . A A .  72 GLN HE22 1 1 
       12 28673 1 1 72 GLN HG2  H  24.409   3.164 -19.477 1.00 . A A .  72 GLN HG2  1 1 
       12 28674 1 1 72 GLN HG3  H  23.157   3.897 -18.455 1.00 . A A .  72 GLN HG3  1 1 
       12 28675 1 1 72 GLN N    N  24.048   6.296 -18.741 1.00 . A A .  72 GLN N    1 1 
       12 28676 1 1 72 GLN NE2  N  21.126   2.627 -19.613 1.00 . A A .  72 GLN NE2  1 1 
       12 28677 1 1 72 GLN O    O  23.925   7.281 -22.205 1.00 . A A .  72 GLN O    1 1 
       12 28678 1 1 72 GLN OE1  O  22.769   1.476 -20.504 1.00 . A A .  72 GLN OE1  1 1 
       12 28679 1 1 73 ALA C    C  21.821  10.084 -21.246 1.00 . A A .  73 ALA C    1 1 
       12 28680 1 1 73 ALA CA   C  21.542   8.573 -21.358 1.00 . A A .  73 ALA CA   1 1 
       12 28681 1 1 73 ALA CB   C  20.105   8.233 -20.946 1.00 . A A .  73 ALA CB   1 1 
       12 28682 1 1 73 ALA H    H  22.225   7.617 -19.584 1.00 . A A .  73 ALA H    1 1 
       12 28683 1 1 73 ALA HA   H  21.640   8.251 -22.395 1.00 . A A .  73 ALA HA   1 1 
       12 28684 1 1 73 ALA HB1  H  19.943   8.488 -19.897 1.00 . A A .  73 ALA HB1  1 1 
       12 28685 1 1 73 ALA HB2  H  19.406   8.799 -21.565 1.00 . A A .  73 ALA HB2  1 1 
       12 28686 1 1 73 ALA HB3  H  19.919   7.168 -21.092 1.00 . A A .  73 ALA HB3  1 1 
       12 28687 1 1 73 ALA N    N  22.440   7.738 -20.567 1.00 . A A .  73 ALA N    1 1 
       12 28688 1 1 73 ALA O    O  21.911  10.620 -20.141 1.00 . A A .  73 ALA O    1 1 
       12 28689 1 1 74 SER C    C  20.550  12.917 -22.108 1.00 . A A .  74 SER C    1 1 
       12 28690 1 1 74 SER CA   C  21.903  12.267 -22.434 1.00 . A A .  74 SER CA   1 1 
       12 28691 1 1 74 SER CB   C  22.402  12.701 -23.818 1.00 . A A .  74 SER CB   1 1 
       12 28692 1 1 74 SER H    H  21.789  10.301 -23.264 1.00 . A A .  74 SER H    1 1 
       12 28693 1 1 74 SER HA   H  22.622  12.620 -21.697 1.00 . A A .  74 SER HA   1 1 
       12 28694 1 1 74 SER HB2  H  22.341  13.787 -23.906 1.00 . A A .  74 SER HB2  1 1 
       12 28695 1 1 74 SER HB3  H  23.444  12.396 -23.930 1.00 . A A .  74 SER HB3  1 1 
       12 28696 1 1 74 SER HG   H  21.976  12.359 -25.711 1.00 . A A .  74 SER HG   1 1 
       12 28697 1 1 74 SER N    N  21.840  10.793 -22.379 1.00 . A A .  74 SER N    1 1 
       12 28698 1 1 74 SER O    O  20.457  13.751 -21.206 1.00 . A A .  74 SER O    1 1 
       12 28699 1 1 74 SER OG   O  21.621  12.085 -24.836 1.00 . A A .  74 SER OG   1 1 
       12 28700 1 1 75 ASN C    C  17.896  14.402 -23.141 1.00 . A A .  75 ASN C    1 1 
       12 28701 1 1 75 ASN CA   C  18.098  12.914 -22.721 1.00 . A A .  75 ASN CA   1 1 
       12 28702 1 1 75 ASN CB   C  17.519  12.503 -21.350 1.00 . A A .  75 ASN CB   1 1 
       12 28703 1 1 75 ASN CG   C  16.010  12.308 -21.314 1.00 . A A .  75 ASN CG   1 1 
       12 28704 1 1 75 ASN H    H  19.737  11.806 -23.533 1.00 . A A .  75 ASN H    1 1 
       12 28705 1 1 75 ASN HA   H  17.558  12.331 -23.472 1.00 . A A .  75 ASN HA   1 1 
       12 28706 1 1 75 ASN HB2  H  17.967  11.553 -21.050 1.00 . A A .  75 ASN HB2  1 1 
       12 28707 1 1 75 ASN HB3  H  17.791  13.246 -20.599 1.00 . A A .  75 ASN HB3  1 1 
       12 28708 1 1 75 ASN HD21 H  16.112  11.430 -19.493 1.00 . A A .  75 ASN HD21 1 1 
       12 28709 1 1 75 ASN HD22 H  14.507  11.764 -20.142 1.00 . A A .  75 ASN HD22 1 1 
       12 28710 1 1 75 ASN N    N  19.496  12.451 -22.791 1.00 . A A .  75 ASN N    1 1 
       12 28711 1 1 75 ASN ND2  N  15.512  11.726 -20.253 1.00 . A A .  75 ASN ND2  1 1 
       12 28712 1 1 75 ASN O    O  18.842  15.179 -23.270 1.00 . A A .  75 ASN O    1 1 
       12 28713 1 1 75 ASN OD1  O  15.263  12.661 -22.213 1.00 . A A .  75 ASN OD1  1 1 
       12 28714 1 1 76 ASP C    C  16.151  17.310 -23.141 1.00 . A A .  76 ASP C    1 1 
       12 28715 1 1 76 ASP CA   C  16.269  16.065 -24.058 1.00 . A A .  76 ASP CA   1 1 
       12 28716 1 1 76 ASP CB   C  15.005  15.811 -24.896 1.00 . A A .  76 ASP CB   1 1 
       12 28717 1 1 76 ASP CG   C  14.764  16.848 -26.013 1.00 . A A .  76 ASP CG   1 1 
       12 28718 1 1 76 ASP H    H  15.908  14.128 -23.274 1.00 . A A .  76 ASP H    1 1 
       12 28719 1 1 76 ASP HA   H  17.070  16.275 -24.759 1.00 . A A .  76 ASP HA   1 1 
       12 28720 1 1 76 ASP HB2  H  15.094  14.834 -25.379 1.00 . A A .  76 ASP HB2  1 1 
       12 28721 1 1 76 ASP HB3  H  14.142  15.773 -24.229 1.00 . A A .  76 ASP HB3  1 1 
       12 28722 1 1 76 ASP N    N  16.649  14.803 -23.401 1.00 . A A .  76 ASP N    1 1 
       12 28723 1 1 76 ASP O    O  15.542  18.313 -23.523 1.00 . A A .  76 ASP O    1 1 
       12 28724 1 1 76 ASP OD1  O  15.742  17.319 -26.645 1.00 . A A .  76 ASP OD1  1 1 
       12 28725 1 1 76 ASP OD2  O  13.581  17.119 -26.325 1.00 . A A .  76 ASP OD2  1 1 
       12 28726 1 1 77 LEU C    C  17.868  19.485 -21.565 1.00 . A A .  77 LEU C    1 1 
       12 28727 1 1 77 LEU CA   C  16.829  18.451 -21.051 1.00 . A A .  77 LEU CA   1 1 
       12 28728 1 1 77 LEU CB   C  17.061  18.049 -19.573 1.00 . A A .  77 LEU CB   1 1 
       12 28729 1 1 77 LEU CD1  C  19.441  17.099 -19.745 1.00 . A A .  77 LEU CD1  1 1 
       12 28730 1 1 77 LEU CD2  C  18.036  16.606 -17.774 1.00 . A A .  77 LEU CD2  1 1 
       12 28731 1 1 77 LEU CG   C  18.006  16.866 -19.281 1.00 . A A .  77 LEU CG   1 1 
       12 28732 1 1 77 LEU H    H  17.241  16.441 -21.689 1.00 . A A .  77 LEU H    1 1 
       12 28733 1 1 77 LEU HA   H  15.858  18.940 -21.077 1.00 . A A .  77 LEU HA   1 1 
       12 28734 1 1 77 LEU HB2  H  17.399  18.924 -19.016 1.00 . A A .  77 LEU HB2  1 1 
       12 28735 1 1 77 LEU HB3  H  16.091  17.797 -19.152 1.00 . A A .  77 LEU HB3  1 1 
       12 28736 1 1 77 LEU HD11 H  19.472  17.134 -20.833 1.00 . A A .  77 LEU HD11 1 1 
       12 28737 1 1 77 LEU HD12 H  19.825  18.035 -19.337 1.00 . A A .  77 LEU HD12 1 1 
       12 28738 1 1 77 LEU HD13 H  20.077  16.277 -19.420 1.00 . A A .  77 LEU HD13 1 1 
       12 28739 1 1 77 LEU HD21 H  17.024  16.409 -17.416 1.00 . A A .  77 LEU HD21 1 1 
       12 28740 1 1 77 LEU HD22 H  18.657  15.735 -17.560 1.00 . A A .  77 LEU HD22 1 1 
       12 28741 1 1 77 LEU HD23 H  18.439  17.471 -17.246 1.00 . A A .  77 LEU HD23 1 1 
       12 28742 1 1 77 LEU HG   H  17.624  15.969 -19.769 1.00 . A A .  77 LEU HG   1 1 
       12 28743 1 1 77 LEU N    N  16.720  17.271 -21.931 1.00 . A A .  77 LEU N    1 1 
       12 28744 1 1 77 LEU O    O  18.767  19.128 -22.335 1.00 . A A .  77 LEU O    1 1 
       12 28745 1 1 78 PRO C    C  20.189  21.494 -21.074 1.00 . A A .  78 PRO C    1 1 
       12 28746 1 1 78 PRO CA   C  18.744  21.805 -21.513 1.00 . A A .  78 PRO CA   1 1 
       12 28747 1 1 78 PRO CB   C  18.239  23.099 -20.870 1.00 . A A .  78 PRO CB   1 1 
       12 28748 1 1 78 PRO CD   C  16.650  21.377 -20.445 1.00 . A A .  78 PRO CD   1 1 
       12 28749 1 1 78 PRO CG   C  16.735  22.868 -20.760 1.00 . A A .  78 PRO CG   1 1 
       12 28750 1 1 78 PRO HA   H  18.712  21.922 -22.600 1.00 . A A .  78 PRO HA   1 1 
       12 28751 1 1 78 PRO HB2  H  18.662  23.213 -19.870 1.00 . A A .  78 PRO HB2  1 1 
       12 28752 1 1 78 PRO HB3  H  18.469  23.974 -21.479 1.00 . A A .  78 PRO HB3  1 1 
       12 28753 1 1 78 PRO HD2  H  16.763  21.213 -19.372 1.00 . A A .  78 PRO HD2  1 1 
       12 28754 1 1 78 PRO HD3  H  15.693  20.988 -20.786 1.00 . A A .  78 PRO HD3  1 1 
       12 28755 1 1 78 PRO HG2  H  16.290  23.478 -19.974 1.00 . A A .  78 PRO HG2  1 1 
       12 28756 1 1 78 PRO HG3  H  16.260  23.072 -21.723 1.00 . A A .  78 PRO HG3  1 1 
       12 28757 1 1 78 PRO N    N  17.770  20.769 -21.152 1.00 . A A .  78 PRO N    1 1 
       12 28758 1 1 78 PRO O    O  20.417  20.813 -20.068 1.00 . A A .  78 PRO O    1 1 
       12 28759 1 1 79 ASN C    C  23.096  22.774 -20.405 1.00 . A A .  79 ASN C    1 1 
       12 28760 1 1 79 ASN CA   C  22.605  21.884 -21.565 1.00 . A A .  79 ASN CA   1 1 
       12 28761 1 1 79 ASN CB   C  23.371  22.135 -22.882 1.00 . A A .  79 ASN CB   1 1 
       12 28762 1 1 79 ASN CG   C  24.881  21.982 -22.745 1.00 . A A .  79 ASN CG   1 1 
       12 28763 1 1 79 ASN H    H  20.886  22.610 -22.604 1.00 . A A .  79 ASN H    1 1 
       12 28764 1 1 79 ASN HA   H  22.797  20.853 -21.268 1.00 . A A .  79 ASN HA   1 1 
       12 28765 1 1 79 ASN HB2  H  23.027  21.437 -23.644 1.00 . A A .  79 ASN HB2  1 1 
       12 28766 1 1 79 ASN HB3  H  23.169  23.143 -23.240 1.00 . A A .  79 ASN HB3  1 1 
       12 28767 1 1 79 ASN HD21 H  25.076  23.837 -21.993 1.00 . A A .  79 ASN HD21 1 1 
       12 28768 1 1 79 ASN HD22 H  26.565  22.916 -22.180 1.00 . A A .  79 ASN HD22 1 1 
       12 28769 1 1 79 ASN N    N  21.163  22.033 -21.821 1.00 . A A .  79 ASN N    1 1 
       12 28770 1 1 79 ASN ND2  N  25.565  23.006 -22.287 1.00 . A A .  79 ASN ND2  1 1 
       12 28771 1 1 79 ASN O    O  23.627  22.226 -19.411 1.00 . A A .  79 ASN O    1 1 
       12 28772 1 1 79 ASN OXT  O  22.979  24.017 -20.507 1.00 . A A .  79 ASN OXT  1 1 
       12 28773 1 1 79 ASN OD1  O  25.460  20.947 -23.050 1.00 . A A .  79 ASN OD1  1 1 
       12 28774 2 1  1 ALA C    C   5.205  -2.942 -24.529 1.00 . B B .  80 ALA C    1 1 
       12 28775 2 1  1 ALA CA   C   4.344  -1.934 -25.304 1.00 . B B .  80 ALA CA   1 1 
       12 28776 2 1  1 ALA CB   C   3.510  -2.631 -26.405 1.00 . B B .  80 ALA CB   1 1 
       12 28777 2 1  1 ALA H1   H   4.573  -0.151 -26.344 1.00 . B B .  80 ALA H1   1 1 
       12 28778 2 1  1 ALA H2   H   5.838  -1.170 -26.533 1.00 . B B .  80 ALA H2   1 1 
       12 28779 2 1  1 ALA H3   H   5.660  -0.329 -25.135 1.00 . B B .  80 ALA H3   1 1 
       12 28780 2 1  1 ALA HA   H   3.625  -1.556 -24.567 1.00 . B B .  80 ALA HA   1 1 
       12 28781 2 1  1 ALA HB1  H   4.155  -3.057 -27.178 1.00 . B B .  80 ALA HB1  1 1 
       12 28782 2 1  1 ALA HB2  H   2.910  -3.431 -25.968 1.00 . B B .  80 ALA HB2  1 1 
       12 28783 2 1  1 ALA HB3  H   2.831  -1.916 -26.874 1.00 . B B .  80 ALA HB3  1 1 
       12 28784 2 1  1 ALA N    N   5.163  -0.819 -25.866 1.00 . B B .  80 ALA N    1 1 
       12 28785 2 1  1 ALA O    O   5.918  -3.760 -25.107 1.00 . B B .  80 ALA O    1 1 
       12 28786 2 1  2 ASN C    C   4.375  -3.945 -21.352 1.00 . B B .  81 ASN C    1 1 
       12 28787 2 1  2 ASN CA   C   5.605  -3.844 -22.238 1.00 . B B .  81 ASN CA   1 1 
       12 28788 2 1  2 ASN CB   C   6.892  -3.290 -21.564 1.00 . B B .  81 ASN CB   1 1 
       12 28789 2 1  2 ASN CG   C   6.866  -1.785 -21.282 1.00 . B B .  81 ASN CG   1 1 
       12 28790 2 1  2 ASN H    H   4.544  -2.198 -22.703 1.00 . B B .  81 ASN H    1 1 
       12 28791 2 1  2 ASN HA   H   5.766  -4.821 -22.684 1.00 . B B .  81 ASN HA   1 1 
       12 28792 2 1  2 ASN HB2  H   7.077  -3.816 -20.631 1.00 . B B .  81 ASN HB2  1 1 
       12 28793 2 1  2 ASN HB3  H   7.735  -3.490 -22.226 1.00 . B B .  81 ASN HB3  1 1 
       12 28794 2 1  2 ASN HD21 H   5.479  -1.952 -19.806 1.00 . B B .  81 ASN HD21 1 1 
       12 28795 2 1  2 ASN HD22 H   5.924  -0.317 -20.261 1.00 . B B .  81 ASN HD22 1 1 
       12 28796 2 1  2 ASN N    N   5.125  -2.877 -23.196 1.00 . B B .  81 ASN N    1 1 
       12 28797 2 1  2 ASN ND2  N   6.068  -1.320 -20.348 1.00 . B B .  81 ASN ND2  1 1 
       12 28798 2 1  2 ASN O    O   4.434  -3.579 -20.199 1.00 . B B .  81 ASN O    1 1 
       12 28799 2 1  2 ASN OD1  O   7.529  -1.003 -21.945 1.00 . B B .  81 ASN OD1  1 1 
       12 28800 2 1  3 GLU C    C   1.725  -2.541 -20.964 1.00 . B B .  82 GLU C    1 1 
       12 28801 2 1  3 GLU CA   C   1.927  -4.064 -21.224 1.00 . B B .  82 GLU CA   1 1 
       12 28802 2 1  3 GLU CB   C   1.824  -5.068 -20.060 1.00 . B B .  82 GLU CB   1 1 
       12 28803 2 1  3 GLU CD   C   1.762  -7.610 -19.566 1.00 . B B .  82 GLU CD   1 1 
       12 28804 2 1  3 GLU CG   C   2.266  -6.476 -20.491 1.00 . B B .  82 GLU CG   1 1 
       12 28805 2 1  3 GLU H    H   3.165  -4.577 -22.872 1.00 . B B .  82 GLU H    1 1 
       12 28806 2 1  3 GLU HA   H   1.079  -4.342 -21.848 1.00 . B B .  82 GLU HA   1 1 
       12 28807 2 1  3 GLU HB2  H   2.440  -4.756 -19.225 1.00 . B B .  82 GLU HB2  1 1 
       12 28808 2 1  3 GLU HB3  H   0.788  -5.113 -19.764 1.00 . B B .  82 GLU HB3  1 1 
       12 28809 2 1  3 GLU HG2  H   1.909  -6.645 -21.510 1.00 . B B .  82 GLU HG2  1 1 
       12 28810 2 1  3 GLU HG3  H   3.358  -6.474 -20.519 1.00 . B B .  82 GLU HG3  1 1 
       12 28811 2 1  3 GLU N    N   3.204  -4.266 -21.913 1.00 . B B .  82 GLU N    1 1 
       12 28812 2 1  3 GLU O    O   2.466  -1.691 -21.462 1.00 . B B .  82 GLU O    1 1 
       12 28813 2 1  3 GLU OE1  O   0.544  -7.678 -19.274 1.00 . B B .  82 GLU OE1  1 1 
       12 28814 2 1  3 GLU OE2  O   2.581  -8.473 -19.166 1.00 . B B .  82 GLU OE2  1 1 
       12 28815 2 1  4 SER C    C  -0.080  -0.416 -18.635 1.00 . B B .  83 SER C    1 1 
       12 28816 2 1  4 SER CA   C   0.168  -0.804 -20.088 1.00 . B B .  83 SER CA   1 1 
       12 28817 2 1  4 SER CB   C  -1.179  -0.787 -20.795 1.00 . B B .  83 SER CB   1 1 
       12 28818 2 1  4 SER H    H   0.058  -2.919 -19.936 1.00 . B B .  83 SER H    1 1 
       12 28819 2 1  4 SER HA   H   0.829  -0.075 -20.559 1.00 . B B .  83 SER HA   1 1 
       12 28820 2 1  4 SER HB2  H  -1.043  -1.097 -21.827 1.00 . B B .  83 SER HB2  1 1 
       12 28821 2 1  4 SER HB3  H  -1.815  -1.510 -20.269 1.00 . B B .  83 SER HB3  1 1 
       12 28822 2 1  4 SER HG   H  -2.384   0.619 -21.452 1.00 . B B .  83 SER HG   1 1 
       12 28823 2 1  4 SER N    N   0.660  -2.176 -20.259 1.00 . B B .  83 SER N    1 1 
       12 28824 2 1  4 SER O    O  -1.039  -0.896 -18.040 1.00 . B B .  83 SER O    1 1 
       12 28825 2 1  4 SER OG   O  -1.726   0.515 -20.735 1.00 . B B .  83 SER OG   1 1 
       12 28826 2 1  5 ALA C    C  -1.116   1.726 -16.786 1.00 . B B .  84 ALA C    1 1 
       12 28827 2 1  5 ALA CA   C   0.268   1.036 -16.722 1.00 . B B .  84 ALA CA   1 1 
       12 28828 2 1  5 ALA CB   C   1.339   1.984 -16.172 1.00 . B B .  84 ALA CB   1 1 
       12 28829 2 1  5 ALA H    H   1.535   0.834 -18.467 1.00 . B B .  84 ALA H    1 1 
       12 28830 2 1  5 ALA HA   H   0.214   0.167 -16.063 1.00 . B B .  84 ALA HA   1 1 
       12 28831 2 1  5 ALA HB1  H   0.907   2.619 -15.396 1.00 . B B .  84 ALA HB1  1 1 
       12 28832 2 1  5 ALA HB2  H   2.136   1.411 -15.703 1.00 . B B .  84 ALA HB2  1 1 
       12 28833 2 1  5 ALA HB3  H   1.745   2.607 -16.967 1.00 . B B .  84 ALA HB3  1 1 
       12 28834 2 1  5 ALA N    N   0.669   0.515 -18.040 1.00 . B B .  84 ALA N    1 1 
       12 28835 2 1  5 ALA O    O  -1.912   1.610 -15.858 1.00 . B B .  84 ALA O    1 1 
       12 28836 2 1  6 LYS C    C  -3.915   2.091 -18.270 1.00 . B B .  85 LYS C    1 1 
       12 28837 2 1  6 LYS CA   C  -2.697   3.024 -18.264 1.00 . B B .  85 LYS CA   1 1 
       12 28838 2 1  6 LYS CB   C  -2.525   3.718 -19.629 1.00 . B B .  85 LYS CB   1 1 
       12 28839 2 1  6 LYS CD   C  -0.634   5.091 -20.752 1.00 . B B .  85 LYS CD   1 1 
       12 28840 2 1  6 LYS CE   C   0.780   4.525 -20.511 1.00 . B B .  85 LYS CE   1 1 
       12 28841 2 1  6 LYS CG   C  -1.555   4.909 -19.538 1.00 . B B .  85 LYS CG   1 1 
       12 28842 2 1  6 LYS H    H  -0.713   2.364 -18.657 1.00 . B B .  85 LYS H    1 1 
       12 28843 2 1  6 LYS HA   H  -2.902   3.788 -17.515 1.00 . B B .  85 LYS HA   1 1 
       12 28844 2 1  6 LYS HB2  H  -2.161   2.996 -20.360 1.00 . B B .  85 LYS HB2  1 1 
       12 28845 2 1  6 LYS HB3  H  -3.490   4.087 -19.979 1.00 . B B .  85 LYS HB3  1 1 
       12 28846 2 1  6 LYS HD2  H  -1.081   4.632 -21.635 1.00 . B B .  85 LYS HD2  1 1 
       12 28847 2 1  6 LYS HD3  H  -0.546   6.165 -20.932 1.00 . B B .  85 LYS HD3  1 1 
       12 28848 2 1  6 LYS HE2  H   1.098   4.820 -19.500 1.00 . B B .  85 LYS HE2  1 1 
       12 28849 2 1  6 LYS HE3  H   0.761   3.423 -20.559 1.00 . B B .  85 LYS HE3  1 1 
       12 28850 2 1  6 LYS HG2  H  -2.159   5.809 -19.426 1.00 . B B .  85 LYS HG2  1 1 
       12 28851 2 1  6 LYS HG3  H  -0.934   4.822 -18.649 1.00 . B B .  85 LYS HG3  1 1 
       12 28852 2 1  6 LYS HZ1  H   1.413   4.930 -22.465 1.00 . B B .  85 LYS HZ1  1 1 
       12 28853 2 1  6 LYS HZ2  H   1.885   6.081 -21.381 1.00 . B B .  85 LYS HZ2  1 1 
       12 28854 2 1  6 LYS HZ3  H   2.657   4.644 -21.438 1.00 . B B .  85 LYS HZ3  1 1 
       12 28855 2 1  6 LYS N    N  -1.424   2.350 -17.936 1.00 . B B .  85 LYS N    1 1 
       12 28856 2 1  6 LYS NZ   N   1.740   5.071 -21.515 1.00 . B B .  85 LYS NZ   1 1 
       12 28857 2 1  6 LYS O    O  -5.038   2.545 -18.048 1.00 . B B .  85 LYS O    1 1 
       12 28858 2 1  7 ASP C    C  -4.496  -1.287 -17.322 1.00 . B B .  86 ASP C    1 1 
       12 28859 2 1  7 ASP CA   C  -4.707  -0.259 -18.456 1.00 . B B .  86 ASP CA   1 1 
       12 28860 2 1  7 ASP CB   C  -4.813  -0.902 -19.848 1.00 . B B .  86 ASP CB   1 1 
       12 28861 2 1  7 ASP CG   C  -6.122  -1.686 -20.053 1.00 . B B .  86 ASP CG   1 1 
       12 28862 2 1  7 ASP H    H  -2.747   0.525 -18.737 1.00 . B B .  86 ASP H    1 1 
       12 28863 2 1  7 ASP HA   H  -5.668   0.206 -18.261 1.00 . B B .  86 ASP HA   1 1 
       12 28864 2 1  7 ASP HB2  H  -4.766  -0.115 -20.606 1.00 . B B .  86 ASP HB2  1 1 
       12 28865 2 1  7 ASP HB3  H  -3.963  -1.566 -19.994 1.00 . B B .  86 ASP HB3  1 1 
       12 28866 2 1  7 ASP N    N  -3.689   0.795 -18.482 1.00 . B B .  86 ASP N    1 1 
       12 28867 2 1  7 ASP O    O  -5.151  -2.332 -17.320 1.00 . B B .  86 ASP O    1 1 
       12 28868 2 1  7 ASP OD1  O  -7.220  -1.115 -19.841 1.00 . B B .  86 ASP OD1  1 1 
       12 28869 2 1  7 ASP OD2  O  -6.057  -2.860 -20.495 1.00 . B B .  86 ASP OD2  1 1 
       12 28870 2 1  8 MET C    C  -4.802  -1.846 -14.363 1.00 . B B .  87 MET C    1 1 
       12 28871 2 1  8 MET CA   C  -3.489  -1.888 -15.166 1.00 . B B .  87 MET CA   1 1 
       12 28872 2 1  8 MET CB   C  -2.292  -1.409 -14.337 1.00 . B B .  87 MET CB   1 1 
       12 28873 2 1  8 MET CE   C   0.854  -2.287 -13.121 1.00 . B B .  87 MET CE   1 1 
       12 28874 2 1  8 MET CG   C  -1.955  -2.372 -13.204 1.00 . B B .  87 MET CG   1 1 
       12 28875 2 1  8 MET H    H  -3.027  -0.194 -16.350 1.00 . B B .  87 MET H    1 1 
       12 28876 2 1  8 MET HA   H  -3.300  -2.911 -15.494 1.00 . B B .  87 MET HA   1 1 
       12 28877 2 1  8 MET HB2  H  -1.421  -1.323 -14.985 1.00 . B B .  87 MET HB2  1 1 
       12 28878 2 1  8 MET HB3  H  -2.507  -0.427 -13.921 1.00 . B B .  87 MET HB3  1 1 
       12 28879 2 1  8 MET HE1  H   0.678  -3.265 -13.565 1.00 . B B .  87 MET HE1  1 1 
       12 28880 2 1  8 MET HE2  H   1.054  -1.539 -13.892 1.00 . B B .  87 MET HE2  1 1 
       12 28881 2 1  8 MET HE3  H   1.725  -2.371 -12.470 1.00 . B B .  87 MET HE3  1 1 
       12 28882 2 1  8 MET HG2  H  -2.839  -2.487 -12.576 1.00 . B B .  87 MET HG2  1 1 
       12 28883 2 1  8 MET HG3  H  -1.697  -3.340 -13.633 1.00 . B B .  87 MET HG3  1 1 
       12 28884 2 1  8 MET N    N  -3.600  -1.036 -16.347 1.00 . B B .  87 MET N    1 1 
       12 28885 2 1  8 MET O    O  -5.257  -0.767 -13.978 1.00 . B B .  87 MET O    1 1 
       12 28886 2 1  8 MET SD   S  -0.595  -1.810 -12.150 1.00 . B B .  87 MET SD   1 1 
       12 28887 2 1  9 THR C    C  -6.319  -2.833 -11.779 1.00 . B B .  88 THR C    1 1 
       12 28888 2 1  9 THR CA   C  -6.652  -3.012 -13.261 1.00 . B B .  88 THR CA   1 1 
       12 28889 2 1  9 THR CB   C  -7.530  -4.238 -13.555 1.00 . B B .  88 THR CB   1 1 
       12 28890 2 1  9 THR CG2  C  -6.926  -5.565 -13.108 1.00 . B B .  88 THR CG2  1 1 
       12 28891 2 1  9 THR H    H  -4.972  -3.870 -14.326 1.00 . B B .  88 THR H    1 1 
       12 28892 2 1  9 THR HA   H  -7.254  -2.148 -13.545 1.00 . B B .  88 THR HA   1 1 
       12 28893 2 1  9 THR HB   H  -7.726  -4.276 -14.628 1.00 . B B .  88 THR HB   1 1 
       12 28894 2 1  9 THR HG1  H  -9.387  -4.750 -13.216 1.00 . B B .  88 THR HG1  1 1 
       12 28895 2 1  9 THR HG21 H  -6.773  -5.559 -12.030 1.00 . B B .  88 THR HG21 1 1 
       12 28896 2 1  9 THR HG22 H  -7.605  -6.382 -13.362 1.00 . B B .  88 THR HG22 1 1 
       12 28897 2 1  9 THR HG23 H  -5.983  -5.732 -13.624 1.00 . B B .  88 THR HG23 1 1 
       12 28898 2 1  9 THR N    N  -5.418  -2.996 -14.074 1.00 . B B .  88 THR N    1 1 
       12 28899 2 1  9 THR O    O  -5.206  -3.137 -11.348 1.00 . B B .  88 THR O    1 1 
       12 28900 2 1  9 THR OG1  O  -8.752  -4.090 -12.871 1.00 . B B .  88 THR OG1  1 1 
       12 28901 2 1 10 CYS C    C  -6.537  -3.218  -8.723 1.00 . B B .  89 CYS C    1 1 
       12 28902 2 1 10 CYS CA   C  -6.927  -2.000  -9.571 1.00 . B B .  89 CYS CA   1 1 
       12 28903 2 1 10 CYS CB   C  -8.070  -1.192  -8.957 1.00 . B B .  89 CYS CB   1 1 
       12 28904 2 1 10 CYS H    H  -8.172  -2.148 -11.325 1.00 . B B .  89 CYS H    1 1 
       12 28905 2 1 10 CYS HA   H  -6.044  -1.361  -9.586 1.00 . B B .  89 CYS HA   1 1 
       12 28906 2 1 10 CYS HB2  H  -9.017  -1.456  -9.433 1.00 . B B .  89 CYS HB2  1 1 
       12 28907 2 1 10 CYS HB3  H  -8.153  -1.436  -7.898 1.00 . B B .  89 CYS HB3  1 1 
       12 28908 2 1 10 CYS N    N  -7.243  -2.341 -10.957 1.00 . B B .  89 CYS N    1 1 
       12 28909 2 1 10 CYS O    O  -5.646  -3.099  -7.885 1.00 . B B .  89 CYS O    1 1 
       12 28910 2 1 10 CYS SG   S  -7.837   0.598  -9.072 1.00 . B B .  89 CYS SG   1 1 
       12 28911 2 1 11 GLN C    C  -5.223  -6.051  -8.743 1.00 . B B .  90 GLN C    1 1 
       12 28912 2 1 11 GLN CA   C  -6.671  -5.664  -8.377 1.00 . B B .  90 GLN CA   1 1 
       12 28913 2 1 11 GLN CB   C  -7.662  -6.780  -8.770 1.00 . B B .  90 GLN CB   1 1 
       12 28914 2 1 11 GLN CD   C  -7.394  -8.089  -6.573 1.00 . B B .  90 GLN CD   1 1 
       12 28915 2 1 11 GLN CG   C  -7.393  -8.141  -8.102 1.00 . B B .  90 GLN CG   1 1 
       12 28916 2 1 11 GLN H    H  -7.875  -4.424  -9.652 1.00 . B B .  90 GLN H    1 1 
       12 28917 2 1 11 GLN HA   H  -6.721  -5.525  -7.298 1.00 . B B .  90 GLN HA   1 1 
       12 28918 2 1 11 GLN HB2  H  -8.671  -6.466  -8.513 1.00 . B B .  90 GLN HB2  1 1 
       12 28919 2 1 11 GLN HB3  H  -7.631  -6.916  -9.851 1.00 . B B .  90 GLN HB3  1 1 
       12 28920 2 1 11 GLN HE21 H  -5.426  -7.603  -6.477 1.00 . B B .  90 GLN HE21 1 1 
       12 28921 2 1 11 GLN HE22 H  -6.276  -7.766  -4.940 1.00 . B B .  90 GLN HE22 1 1 
       12 28922 2 1 11 GLN HG2  H  -8.169  -8.839  -8.421 1.00 . B B .  90 GLN HG2  1 1 
       12 28923 2 1 11 GLN HG3  H  -6.439  -8.546  -8.447 1.00 . B B .  90 GLN HG3  1 1 
       12 28924 2 1 11 GLN N    N  -7.095  -4.403  -9.001 1.00 . B B .  90 GLN N    1 1 
       12 28925 2 1 11 GLN NE2  N  -6.270  -7.804  -5.947 1.00 . B B .  90 GLN NE2  1 1 
       12 28926 2 1 11 GLN O    O  -4.519  -6.656  -7.940 1.00 . B B .  90 GLN O    1 1 
       12 28927 2 1 11 GLN OE1  O  -8.411  -8.281  -5.918 1.00 . B B .  90 GLN OE1  1 1 
       12 28928 2 1 12 GLU C    C  -2.432  -4.853  -9.925 1.00 . B B .  91 GLU C    1 1 
       12 28929 2 1 12 GLU CA   C  -3.421  -5.906 -10.455 1.00 . B B .  91 GLU CA   1 1 
       12 28930 2 1 12 GLU CB   C  -3.537  -5.935 -11.987 1.00 . B B .  91 GLU CB   1 1 
       12 28931 2 1 12 GLU CD   C  -2.523  -6.205 -14.286 1.00 . B B .  91 GLU CD   1 1 
       12 28932 2 1 12 GLU CG   C  -2.254  -6.226 -12.766 1.00 . B B .  91 GLU CG   1 1 
       12 28933 2 1 12 GLU H    H  -5.394  -5.154 -10.536 1.00 . B B .  91 GLU H    1 1 
       12 28934 2 1 12 GLU HA   H  -3.081  -6.878 -10.113 1.00 . B B .  91 GLU HA   1 1 
       12 28935 2 1 12 GLU HB2  H  -4.264  -6.704 -12.252 1.00 . B B .  91 GLU HB2  1 1 
       12 28936 2 1 12 GLU HB3  H  -3.921  -4.976 -12.324 1.00 . B B .  91 GLU HB3  1 1 
       12 28937 2 1 12 GLU HG2  H  -1.508  -5.465 -12.522 1.00 . B B .  91 GLU HG2  1 1 
       12 28938 2 1 12 GLU HG3  H  -1.863  -7.199 -12.460 1.00 . B B .  91 GLU HG3  1 1 
       12 28939 2 1 12 GLU N    N  -4.771  -5.676  -9.938 1.00 . B B .  91 GLU N    1 1 
       12 28940 2 1 12 GLU O    O  -1.289  -5.179  -9.612 1.00 . B B .  91 GLU O    1 1 
       12 28941 2 1 12 GLU OE1  O  -3.213  -5.277 -14.766 1.00 . B B .  91 GLU OE1  1 1 
       12 28942 2 1 12 GLU OE2  O  -1.983  -7.070 -15.018 1.00 . B B .  91 GLU OE2  1 1 
       12 28943 2 1 13 PHE C    C  -1.706  -2.835  -7.657 1.00 . B B .  92 PHE C    1 1 
       12 28944 2 1 13 PHE CA   C  -2.084  -2.542  -9.111 1.00 . B B .  92 PHE CA   1 1 
       12 28945 2 1 13 PHE CB   C  -2.837  -1.213  -9.224 1.00 . B B .  92 PHE CB   1 1 
       12 28946 2 1 13 PHE CD1  C  -1.077   0.625  -9.149 1.00 . B B .  92 PHE CD1  1 1 
       12 28947 2 1 13 PHE CD2  C  -2.608   0.386  -7.280 1.00 . B B .  92 PHE CD2  1 1 
       12 28948 2 1 13 PHE CE1  C  -0.484   1.739  -8.525 1.00 . B B .  92 PHE CE1  1 1 
       12 28949 2 1 13 PHE CE2  C  -2.034   1.515  -6.674 1.00 . B B .  92 PHE CE2  1 1 
       12 28950 2 1 13 PHE CG   C  -2.152  -0.044  -8.538 1.00 . B B .  92 PHE CG   1 1 
       12 28951 2 1 13 PHE CZ   C  -0.979   2.198  -7.295 1.00 . B B .  92 PHE CZ   1 1 
       12 28952 2 1 13 PHE H    H  -3.812  -3.380 -10.058 1.00 . B B .  92 PHE H    1 1 
       12 28953 2 1 13 PHE HA   H  -1.155  -2.467  -9.662 1.00 . B B .  92 PHE HA   1 1 
       12 28954 2 1 13 PHE HB2  H  -2.971  -0.971 -10.278 1.00 . B B .  92 PHE HB2  1 1 
       12 28955 2 1 13 PHE HB3  H  -3.827  -1.336  -8.785 1.00 . B B .  92 PHE HB3  1 1 
       12 28956 2 1 13 PHE HD1  H  -0.704   0.288 -10.106 1.00 . B B .  92 PHE HD1  1 1 
       12 28957 2 1 13 PHE HD2  H  -3.400  -0.147  -6.775 1.00 . B B .  92 PHE HD2  1 1 
       12 28958 2 1 13 PHE HE1  H   0.348   2.250  -8.984 1.00 . B B .  92 PHE HE1  1 1 
       12 28959 2 1 13 PHE HE2  H  -2.402   1.855  -5.725 1.00 . B B .  92 PHE HE2  1 1 
       12 28960 2 1 13 PHE HZ   H  -0.534   3.061  -6.818 1.00 . B B .  92 PHE HZ   1 1 
       12 28961 2 1 13 PHE N    N  -2.882  -3.609  -9.721 1.00 . B B .  92 PHE N    1 1 
       12 28962 2 1 13 PHE O    O  -0.531  -2.769  -7.305 1.00 . B B .  92 PHE O    1 1 
       12 28963 2 1 14 ILE C    C  -1.621  -4.930  -5.286 1.00 . B B .  93 ILE C    1 1 
       12 28964 2 1 14 ILE CA   C  -2.429  -3.613  -5.427 1.00 . B B .  93 ILE CA   1 1 
       12 28965 2 1 14 ILE CB   C  -3.756  -3.597  -4.642 1.00 . B B .  93 ILE CB   1 1 
       12 28966 2 1 14 ILE CD1  C  -6.180  -4.501  -4.553 1.00 . B B .  93 ILE CD1  1 1 
       12 28967 2 1 14 ILE CG1  C  -4.753  -4.689  -5.092 1.00 . B B .  93 ILE CG1  1 1 
       12 28968 2 1 14 ILE CG2  C  -4.358  -2.181  -4.722 1.00 . B B .  93 ILE CG2  1 1 
       12 28969 2 1 14 ILE H    H  -3.633  -3.261  -7.141 1.00 . B B .  93 ILE H    1 1 
       12 28970 2 1 14 ILE HA   H  -1.826  -2.820  -4.982 1.00 . B B .  93 ILE HA   1 1 
       12 28971 2 1 14 ILE HB   H  -3.517  -3.779  -3.605 1.00 . B B .  93 ILE HB   1 1 
       12 28972 2 1 14 ILE HD11 H  -6.157  -4.433  -3.466 1.00 . B B .  93 ILE HD11 1 1 
       12 28973 2 1 14 ILE HD12 H  -6.629  -3.595  -4.966 1.00 . B B .  93 ILE HD12 1 1 
       12 28974 2 1 14 ILE HD13 H  -6.801  -5.349  -4.835 1.00 . B B .  93 ILE HD13 1 1 
       12 28975 2 1 14 ILE HG12 H  -4.802  -4.712  -6.176 1.00 . B B .  93 ILE HG12 1 1 
       12 28976 2 1 14 ILE HG13 H  -4.381  -5.659  -4.760 1.00 . B B .  93 ILE HG13 1 1 
       12 28977 2 1 14 ILE HG21 H  -3.609  -1.436  -4.441 1.00 . B B .  93 ILE HG21 1 1 
       12 28978 2 1 14 ILE HG22 H  -4.708  -1.995  -5.735 1.00 . B B .  93 ILE HG22 1 1 
       12 28979 2 1 14 ILE HG23 H  -5.203  -2.088  -4.037 1.00 . B B .  93 ILE HG23 1 1 
       12 28980 2 1 14 ILE N    N  -2.672  -3.239  -6.826 1.00 . B B .  93 ILE N    1 1 
       12 28981 2 1 14 ILE O    O  -1.246  -5.301  -4.174 1.00 . B B .  93 ILE O    1 1 
       12 28982 2 1 15 ASP C    C   0.960  -6.471  -7.111 1.00 . B B .  94 ASP C    1 1 
       12 28983 2 1 15 ASP CA   C  -0.435  -6.777  -6.500 1.00 . B B .  94 ASP CA   1 1 
       12 28984 2 1 15 ASP CB   C  -1.180  -7.867  -7.285 1.00 . B B .  94 ASP CB   1 1 
       12 28985 2 1 15 ASP CG   C  -0.462  -9.227  -7.250 1.00 . B B .  94 ASP CG   1 1 
       12 28986 2 1 15 ASP H    H  -1.695  -5.265  -7.279 1.00 . B B .  94 ASP H    1 1 
       12 28987 2 1 15 ASP HA   H  -0.256  -7.166  -5.495 1.00 . B B .  94 ASP HA   1 1 
       12 28988 2 1 15 ASP HB2  H  -2.177  -7.997  -6.856 1.00 . B B .  94 ASP HB2  1 1 
       12 28989 2 1 15 ASP HB3  H  -1.303  -7.541  -8.320 1.00 . B B .  94 ASP HB3  1 1 
       12 28990 2 1 15 ASP N    N  -1.318  -5.606  -6.405 1.00 . B B .  94 ASP N    1 1 
       12 28991 2 1 15 ASP O    O   1.856  -7.314  -7.018 1.00 . B B .  94 ASP O    1 1 
       12 28992 2 1 15 ASP OD1  O  -0.331  -9.816  -6.149 1.00 . B B .  94 ASP OD1  1 1 
       12 28993 2 1 15 ASP OD2  O  -0.075  -9.735  -8.330 1.00 . B B .  94 ASP OD2  1 1 
       12 28994 2 1 16 LEU C    C   3.485  -4.567  -7.053 1.00 . B B .  95 LEU C    1 1 
       12 28995 2 1 16 LEU CA   C   2.512  -4.878  -8.221 1.00 . B B .  95 LEU CA   1 1 
       12 28996 2 1 16 LEU CB   C   2.374  -3.754  -9.295 1.00 . B B .  95 LEU CB   1 1 
       12 28997 2 1 16 LEU CD1  C   4.007  -1.839  -9.154 1.00 . B B .  95 LEU CD1  1 1 
       12 28998 2 1 16 LEU CD2  C   1.688  -1.286  -9.488 1.00 . B B .  95 LEU CD2  1 1 
       12 28999 2 1 16 LEU CG   C   2.591  -2.303  -8.802 1.00 . B B .  95 LEU CG   1 1 
       12 29000 2 1 16 LEU H    H   0.438  -4.603  -7.722 1.00 . B B .  95 LEU H    1 1 
       12 29001 2 1 16 LEU HA   H   2.918  -5.749  -8.739 1.00 . B B .  95 LEU HA   1 1 
       12 29002 2 1 16 LEU HB2  H   3.083  -3.952 -10.109 1.00 . B B .  95 LEU HB2  1 1 
       12 29003 2 1 16 LEU HB3  H   1.385  -3.827  -9.758 1.00 . B B .  95 LEU HB3  1 1 
       12 29004 2 1 16 LEU HD11 H   4.152  -0.824  -8.793 1.00 . B B .  95 LEU HD11 1 1 
       12 29005 2 1 16 LEU HD12 H   4.761  -2.481  -8.705 1.00 . B B .  95 LEU HD12 1 1 
       12 29006 2 1 16 LEU HD13 H   4.162  -1.852 -10.232 1.00 . B B .  95 LEU HD13 1 1 
       12 29007 2 1 16 LEU HD21 H   0.654  -1.546  -9.286 1.00 . B B .  95 LEU HD21 1 1 
       12 29008 2 1 16 LEU HD22 H   1.864  -0.292  -9.073 1.00 . B B .  95 LEU HD22 1 1 
       12 29009 2 1 16 LEU HD23 H   1.861  -1.263 -10.560 1.00 . B B .  95 LEU HD23 1 1 
       12 29010 2 1 16 LEU HG   H   2.411  -2.225  -7.736 1.00 . B B .  95 LEU HG   1 1 
       12 29011 2 1 16 LEU N    N   1.187  -5.284  -7.708 1.00 . B B .  95 LEU N    1 1 
       12 29012 2 1 16 LEU O    O   3.061  -4.257  -5.938 1.00 . B B .  95 LEU O    1 1 
       12 29013 2 1 17 ASN C    C   5.774  -2.905  -5.755 1.00 . B B .  96 ASN C    1 1 
       12 29014 2 1 17 ASN CA   C   5.827  -4.365  -6.276 1.00 . B B .  96 ASN CA   1 1 
       12 29015 2 1 17 ASN CB   C   7.215  -4.752  -6.843 1.00 . B B .  96 ASN CB   1 1 
       12 29016 2 1 17 ASN CG   C   8.409  -4.571  -5.917 1.00 . B B .  96 ASN CG   1 1 
       12 29017 2 1 17 ASN H    H   5.090  -4.863  -8.248 1.00 . B B .  96 ASN H    1 1 
       12 29018 2 1 17 ASN HA   H   5.620  -5.054  -5.460 1.00 . B B .  96 ASN HA   1 1 
       12 29019 2 1 17 ASN HB2  H   7.170  -5.804  -7.114 1.00 . B B .  96 ASN HB2  1 1 
       12 29020 2 1 17 ASN HB3  H   7.414  -4.143  -7.721 1.00 . B B .  96 ASN HB3  1 1 
       12 29021 2 1 17 ASN HD21 H   9.557  -5.885  -6.932 1.00 . B B .  96 ASN HD21 1 1 
       12 29022 2 1 17 ASN HD22 H  10.305  -5.118  -5.543 1.00 . B B .  96 ASN HD22 1 1 
       12 29023 2 1 17 ASN N    N   4.800  -4.619  -7.307 1.00 . B B .  96 ASN N    1 1 
       12 29024 2 1 17 ASN ND2  N   9.518  -5.210  -6.184 1.00 . B B .  96 ASN ND2  1 1 
       12 29025 2 1 17 ASN O    O   5.817  -1.974  -6.564 1.00 . B B .  96 ASN O    1 1 
       12 29026 2 1 17 ASN OD1  O   8.397  -3.763  -5.010 1.00 . B B .  96 ASN OD1  1 1 
       12 29027 2 1 18 PRO C    C   6.902  -0.373  -4.260 1.00 . B B .  97 PRO C    1 1 
       12 29028 2 1 18 PRO CA   C   5.720  -1.295  -3.879 1.00 . B B .  97 PRO CA   1 1 
       12 29029 2 1 18 PRO CB   C   5.485  -1.464  -2.367 1.00 . B B .  97 PRO CB   1 1 
       12 29030 2 1 18 PRO CD   C   5.784  -3.606  -3.331 1.00 . B B .  97 PRO CD   1 1 
       12 29031 2 1 18 PRO CG   C   5.005  -2.907  -2.225 1.00 . B B .  97 PRO CG   1 1 
       12 29032 2 1 18 PRO HA   H   4.814  -0.849  -4.286 1.00 . B B .  97 PRO HA   1 1 
       12 29033 2 1 18 PRO HB2  H   6.406  -1.348  -1.799 1.00 . B B .  97 PRO HB2  1 1 
       12 29034 2 1 18 PRO HB3  H   4.729  -0.764  -2.004 1.00 . B B .  97 PRO HB3  1 1 
       12 29035 2 1 18 PRO HD2  H   6.811  -3.780  -3.006 1.00 . B B .  97 PRO HD2  1 1 
       12 29036 2 1 18 PRO HD3  H   5.305  -4.546  -3.594 1.00 . B B .  97 PRO HD3  1 1 
       12 29037 2 1 18 PRO HG2  H   5.234  -3.321  -1.242 1.00 . B B .  97 PRO HG2  1 1 
       12 29038 2 1 18 PRO HG3  H   3.938  -2.970  -2.437 1.00 . B B .  97 PRO HG3  1 1 
       12 29039 2 1 18 PRO N    N   5.804  -2.649  -4.430 1.00 . B B .  97 PRO N    1 1 
       12 29040 2 1 18 PRO O    O   6.762   0.840  -4.149 1.00 . B B .  97 PRO O    1 1 
       12 29041 2 1 19 LYS C    C   8.550   0.675  -6.561 1.00 . B B .  98 LYS C    1 1 
       12 29042 2 1 19 LYS CA   C   9.129  -0.157  -5.418 1.00 . B B .  98 LYS CA   1 1 
       12 29043 2 1 19 LYS CB   C  10.251  -1.112  -5.904 1.00 . B B .  98 LYS CB   1 1 
       12 29044 2 1 19 LYS CD   C  11.432  -2.905  -4.493 1.00 . B B .  98 LYS CD   1 1 
       12 29045 2 1 19 LYS CE   C  12.566  -3.076  -3.486 1.00 . B B .  98 LYS CE   1 1 
       12 29046 2 1 19 LYS CG   C  11.375  -1.448  -4.927 1.00 . B B .  98 LYS CG   1 1 
       12 29047 2 1 19 LYS H    H   8.122  -1.929  -4.776 1.00 . B B .  98 LYS H    1 1 
       12 29048 2 1 19 LYS HA   H   9.571   0.566  -4.744 1.00 . B B .  98 LYS HA   1 1 
       12 29049 2 1 19 LYS HB2  H   9.820  -2.039  -6.267 1.00 . B B .  98 LYS HB2  1 1 
       12 29050 2 1 19 LYS HB3  H  10.760  -0.618  -6.724 1.00 . B B .  98 LYS HB3  1 1 
       12 29051 2 1 19 LYS HD2  H  10.494  -3.189  -4.021 1.00 . B B .  98 LYS HD2  1 1 
       12 29052 2 1 19 LYS HD3  H  11.638  -3.506  -5.379 1.00 . B B .  98 LYS HD3  1 1 
       12 29053 2 1 19 LYS HE2  H  13.502  -2.835  -3.997 1.00 . B B .  98 LYS HE2  1 1 
       12 29054 2 1 19 LYS HE3  H  12.404  -2.357  -2.670 1.00 . B B .  98 LYS HE3  1 1 
       12 29055 2 1 19 LYS HG2  H  12.325  -1.231  -5.416 1.00 . B B .  98 LYS HG2  1 1 
       12 29056 2 1 19 LYS HG3  H  11.280  -0.834  -4.052 1.00 . B B .  98 LYS HG3  1 1 
       12 29057 2 1 19 LYS HZ1  H  13.437  -4.647  -2.424 1.00 . B B .  98 LYS HZ1  1 1 
       12 29058 2 1 19 LYS HZ2  H  11.801  -4.609  -2.323 1.00 . B B .  98 LYS HZ2  1 1 
       12 29059 2 1 19 LYS HZ3  H  12.541  -5.149  -3.718 1.00 . B B .  98 LYS HZ3  1 1 
       12 29060 2 1 19 LYS N    N   8.032  -0.915  -4.774 1.00 . B B .  98 LYS N    1 1 
       12 29061 2 1 19 LYS NZ   N  12.594  -4.464  -2.956 1.00 . B B .  98 LYS NZ   1 1 
       12 29062 2 1 19 LYS O    O   8.470   1.891  -6.486 1.00 . B B .  98 LYS O    1 1 
       12 29063 2 1 20 ALA C    C   6.195   1.323  -8.631 1.00 . B B .  99 ALA C    1 1 
       12 29064 2 1 20 ALA CA   C   7.574   0.671  -8.810 1.00 . B B .  99 ALA CA   1 1 
       12 29065 2 1 20 ALA CB   C   7.657  -0.347  -9.949 1.00 . B B .  99 ALA CB   1 1 
       12 29066 2 1 20 ALA H    H   8.057  -1.015  -7.564 1.00 . B B .  99 ALA H    1 1 
       12 29067 2 1 20 ALA HA   H   8.252   1.492  -9.057 1.00 . B B .  99 ALA HA   1 1 
       12 29068 2 1 20 ALA HB1  H   7.189  -1.292  -9.662 1.00 . B B .  99 ALA HB1  1 1 
       12 29069 2 1 20 ALA HB2  H   7.154   0.040 -10.839 1.00 . B B .  99 ALA HB2  1 1 
       12 29070 2 1 20 ALA HB3  H   8.718  -0.508 -10.179 1.00 . B B .  99 ALA HB3  1 1 
       12 29071 2 1 20 ALA N    N   8.073   0.002  -7.606 1.00 . B B .  99 ALA N    1 1 
       12 29072 2 1 20 ALA O    O   5.832   2.196  -9.409 1.00 . B B .  99 ALA O    1 1 
       12 29073 2 1 21 MET C    C   4.276   3.188  -7.145 1.00 . B B . 100 MET C    1 1 
       12 29074 2 1 21 MET CA   C   4.165   1.655  -7.267 1.00 . B B . 100 MET CA   1 1 
       12 29075 2 1 21 MET CB   C   3.577   1.013  -5.999 1.00 . B B . 100 MET CB   1 1 
       12 29076 2 1 21 MET CE   C   0.491  -0.578  -4.936 1.00 . B B . 100 MET CE   1 1 
       12 29077 2 1 21 MET CG   C   2.182   1.522  -5.631 1.00 . B B . 100 MET CG   1 1 
       12 29078 2 1 21 MET H    H   5.756   0.205  -7.010 1.00 . B B . 100 MET H    1 1 
       12 29079 2 1 21 MET HA   H   3.490   1.450  -8.099 1.00 . B B . 100 MET HA   1 1 
       12 29080 2 1 21 MET HB2  H   3.516  -0.066  -6.152 1.00 . B B . 100 MET HB2  1 1 
       12 29081 2 1 21 MET HB3  H   4.245   1.210  -5.158 1.00 . B B . 100 MET HB3  1 1 
       12 29082 2 1 21 MET HE1  H   1.103  -1.191  -5.598 1.00 . B B . 100 MET HE1  1 1 
       12 29083 2 1 21 MET HE2  H   0.055  -1.210  -4.163 1.00 . B B . 100 MET HE2  1 1 
       12 29084 2 1 21 MET HE3  H  -0.308  -0.110  -5.511 1.00 . B B . 100 MET HE3  1 1 
       12 29085 2 1 21 MET HG2  H   2.238   2.591  -5.422 1.00 . B B . 100 MET HG2  1 1 
       12 29086 2 1 21 MET HG3  H   1.506   1.365  -6.471 1.00 . B B . 100 MET HG3  1 1 
       12 29087 2 1 21 MET N    N   5.456   1.003  -7.568 1.00 . B B . 100 MET N    1 1 
       12 29088 2 1 21 MET O    O   3.383   3.891  -7.595 1.00 . B B . 100 MET O    1 1 
       12 29089 2 1 21 MET SD   S   1.505   0.708  -4.159 1.00 . B B . 100 MET SD   1 1 
       12 29090 2 1 22 THR C    C   5.663   5.946  -7.830 1.00 . B B . 101 THR C    1 1 
       12 29091 2 1 22 THR CA   C   5.617   5.180  -6.481 1.00 . B B . 101 THR CA   1 1 
       12 29092 2 1 22 THR CB   C   6.826   5.467  -5.565 1.00 . B B . 101 THR CB   1 1 
       12 29093 2 1 22 THR CG2  C   6.981   6.950  -5.237 1.00 . B B . 101 THR CG2  1 1 
       12 29094 2 1 22 THR H    H   6.043   3.076  -6.195 1.00 . B B . 101 THR H    1 1 
       12 29095 2 1 22 THR HA   H   4.748   5.571  -5.949 1.00 . B B . 101 THR HA   1 1 
       12 29096 2 1 22 THR HB   H   7.748   5.105  -6.020 1.00 . B B . 101 THR HB   1 1 
       12 29097 2 1 22 THR HG1  H   7.015   3.911  -4.371 1.00 . B B . 101 THR HG1  1 1 
       12 29098 2 1 22 THR HG21 H   7.800   7.081  -4.526 1.00 . B B . 101 THR HG21 1 1 
       12 29099 2 1 22 THR HG22 H   7.215   7.520  -6.136 1.00 . B B . 101 THR HG22 1 1 
       12 29100 2 1 22 THR HG23 H   6.064   7.334  -4.787 1.00 . B B . 101 THR HG23 1 1 
       12 29101 2 1 22 THR N    N   5.388   3.719  -6.625 1.00 . B B . 101 THR N    1 1 
       12 29102 2 1 22 THR O    O   4.804   6.806  -8.033 1.00 . B B . 101 THR O    1 1 
       12 29103 2 1 22 THR OG1  O   6.642   4.810  -4.328 1.00 . B B . 101 THR OG1  1 1 
       12 29104 2 1 23 PRO C    C   5.148   5.905 -10.851 1.00 . B B . 102 PRO C    1 1 
       12 29105 2 1 23 PRO CA   C   6.499   6.169 -10.176 1.00 . B B . 102 PRO CA   1 1 
       12 29106 2 1 23 PRO CB   C   7.707   5.572 -10.910 1.00 . B B . 102 PRO CB   1 1 
       12 29107 2 1 23 PRO CD   C   7.719   4.756  -8.659 1.00 . B B . 102 PRO CD   1 1 
       12 29108 2 1 23 PRO CG   C   8.124   4.370 -10.079 1.00 . B B . 102 PRO CG   1 1 
       12 29109 2 1 23 PRO HA   H   6.649   7.246 -10.222 1.00 . B B . 102 PRO HA   1 1 
       12 29110 2 1 23 PRO HB2  H   7.480   5.286 -11.937 1.00 . B B . 102 PRO HB2  1 1 
       12 29111 2 1 23 PRO HB3  H   8.528   6.291 -10.895 1.00 . B B . 102 PRO HB3  1 1 
       12 29112 2 1 23 PRO HD2  H   7.508   3.867  -8.067 1.00 . B B . 102 PRO HD2  1 1 
       12 29113 2 1 23 PRO HD3  H   8.533   5.319  -8.198 1.00 . B B . 102 PRO HD3  1 1 
       12 29114 2 1 23 PRO HG2  H   7.551   3.513 -10.414 1.00 . B B . 102 PRO HG2  1 1 
       12 29115 2 1 23 PRO HG3  H   9.195   4.177 -10.157 1.00 . B B . 102 PRO HG3  1 1 
       12 29116 2 1 23 PRO N    N   6.559   5.628  -8.800 1.00 . B B . 102 PRO N    1 1 
       12 29117 2 1 23 PRO O    O   4.588   6.795 -11.481 1.00 . B B . 102 PRO O    1 1 
       12 29118 2 1 24 VAL C    C   2.150   5.437 -10.690 1.00 . B B . 103 VAL C    1 1 
       12 29119 2 1 24 VAL CA   C   3.199   4.458 -11.224 1.00 . B B . 103 VAL CA   1 1 
       12 29120 2 1 24 VAL CB   C   2.754   3.009 -10.972 1.00 . B B . 103 VAL CB   1 1 
       12 29121 2 1 24 VAL CG1  C   1.364   2.709 -11.542 1.00 . B B . 103 VAL CG1  1 1 
       12 29122 2 1 24 VAL CG2  C   3.692   1.991 -11.614 1.00 . B B . 103 VAL CG2  1 1 
       12 29123 2 1 24 VAL H    H   5.016   4.018 -10.127 1.00 . B B . 103 VAL H    1 1 
       12 29124 2 1 24 VAL HA   H   3.261   4.611 -12.295 1.00 . B B . 103 VAL HA   1 1 
       12 29125 2 1 24 VAL HB   H   2.738   2.832  -9.899 1.00 . B B . 103 VAL HB   1 1 
       12 29126 2 1 24 VAL HG11 H   1.114   1.656 -11.394 1.00 . B B . 103 VAL HG11 1 1 
       12 29127 2 1 24 VAL HG12 H   0.614   3.318 -11.039 1.00 . B B . 103 VAL HG12 1 1 
       12 29128 2 1 24 VAL HG13 H   1.333   2.937 -12.612 1.00 . B B . 103 VAL HG13 1 1 
       12 29129 2 1 24 VAL HG21 H   4.735   2.302 -11.558 1.00 . B B . 103 VAL HG21 1 1 
       12 29130 2 1 24 VAL HG22 H   3.589   1.056 -11.064 1.00 . B B . 103 VAL HG22 1 1 
       12 29131 2 1 24 VAL HG23 H   3.437   1.839 -12.664 1.00 . B B . 103 VAL HG23 1 1 
       12 29132 2 1 24 VAL N    N   4.535   4.735 -10.658 1.00 . B B . 103 VAL N    1 1 
       12 29133 2 1 24 VAL O    O   1.358   5.971 -11.460 1.00 . B B . 103 VAL O    1 1 
       12 29134 2 1 25 ALA C    C   1.264   8.012  -9.201 1.00 . B B . 104 ALA C    1 1 
       12 29135 2 1 25 ALA CA   C   1.167   6.556  -8.734 1.00 . B B . 104 ALA CA   1 1 
       12 29136 2 1 25 ALA CB   C   1.307   6.394  -7.215 1.00 . B B . 104 ALA CB   1 1 
       12 29137 2 1 25 ALA H    H   2.870   5.280  -8.803 1.00 . B B . 104 ALA H    1 1 
       12 29138 2 1 25 ALA HA   H   0.175   6.195  -9.014 1.00 . B B . 104 ALA HA   1 1 
       12 29139 2 1 25 ALA HB1  H   1.206   5.343  -6.941 1.00 . B B . 104 ALA HB1  1 1 
       12 29140 2 1 25 ALA HB2  H   2.283   6.754  -6.881 1.00 . B B . 104 ALA HB2  1 1 
       12 29141 2 1 25 ALA HB3  H   0.519   6.960  -6.716 1.00 . B B . 104 ALA HB3  1 1 
       12 29142 2 1 25 ALA N    N   2.163   5.717  -9.387 1.00 . B B . 104 ALA N    1 1 
       12 29143 2 1 25 ALA O    O   0.227   8.606  -9.485 1.00 . B B . 104 ALA O    1 1 
       12 29144 2 1 26 TRP C    C   2.294   9.948 -11.440 1.00 . B B . 105 TRP C    1 1 
       12 29145 2 1 26 TRP CA   C   2.584   9.938  -9.942 1.00 . B B . 105 TRP CA   1 1 
       12 29146 2 1 26 TRP CB   C   3.866  10.631  -9.449 1.00 . B B . 105 TRP CB   1 1 
       12 29147 2 1 26 TRP CD1  C   4.857  12.882  -8.965 1.00 . B B . 105 TRP CD1  1 1 
       12 29148 2 1 26 TRP CD2  C   4.547  12.707 -11.174 1.00 . B B . 105 TRP CD2  1 1 
       12 29149 2 1 26 TRP CE2  C   5.473  13.772 -10.958 1.00 . B B . 105 TRP CE2  1 1 
       12 29150 2 1 26 TRP CE3  C   4.223  12.479 -12.535 1.00 . B B . 105 TRP CE3  1 1 
       12 29151 2 1 26 TRP CG   C   4.291  12.041  -9.864 1.00 . B B . 105 TRP CG   1 1 
       12 29152 2 1 26 TRP CH2  C   5.962  13.997 -13.325 1.00 . B B . 105 TRP CH2  1 1 
       12 29153 2 1 26 TRP CZ2  C   6.197  14.383 -11.996 1.00 . B B . 105 TRP CZ2  1 1 
       12 29154 2 1 26 TRP CZ3  C   4.925  13.098 -13.590 1.00 . B B . 105 TRP CZ3  1 1 
       12 29155 2 1 26 TRP H    H   3.317   8.039  -9.204 1.00 . B B . 105 TRP H    1 1 
       12 29156 2 1 26 TRP HA   H   1.781  10.531  -9.530 1.00 . B B . 105 TRP HA   1 1 
       12 29157 2 1 26 TRP HB2  H   3.775  10.653  -8.362 1.00 . B B . 105 TRP HB2  1 1 
       12 29158 2 1 26 TRP HB3  H   4.701   9.955  -9.620 1.00 . B B . 105 TRP HB3  1 1 
       12 29159 2 1 26 TRP HD1  H   4.943  12.673  -7.911 1.00 . B B . 105 TRP HD1  1 1 
       12 29160 2 1 26 TRP HE1  H   6.037  14.633  -9.107 1.00 . B B . 105 TRP HE1  1 1 
       12 29161 2 1 26 TRP HE3  H   3.478  11.754 -12.786 1.00 . B B . 105 TRP HE3  1 1 
       12 29162 2 1 26 TRP HH2  H   6.574  14.357 -14.147 1.00 . B B . 105 TRP HH2  1 1 
       12 29163 2 1 26 TRP HZ2  H   6.971  15.093 -11.770 1.00 . B B . 105 TRP HZ2  1 1 
       12 29164 2 1 26 TRP HZ3  H   4.723  12.835 -14.617 1.00 . B B . 105 TRP HZ3  1 1 
       12 29165 2 1 26 TRP N    N   2.468   8.576  -9.390 1.00 . B B . 105 TRP N    1 1 
       12 29166 2 1 26 TRP NE1  N   5.489  13.932  -9.596 1.00 . B B . 105 TRP NE1  1 1 
       12 29167 2 1 26 TRP O    O   1.505  10.798 -11.843 1.00 . B B . 105 TRP O    1 1 
       12 29168 2 1 27 TRP C    C   0.901   8.798 -13.953 1.00 . B B . 106 TRP C    1 1 
       12 29169 2 1 27 TRP CA   C   2.389   9.043 -13.697 1.00 . B B . 106 TRP CA   1 1 
       12 29170 2 1 27 TRP CB   C   3.240   8.108 -14.570 1.00 . B B . 106 TRP CB   1 1 
       12 29171 2 1 27 TRP CD1  C   4.791  10.028 -15.134 1.00 . B B . 106 TRP CD1  1 1 
       12 29172 2 1 27 TRP CD2  C   4.878   8.410 -16.669 1.00 . B B . 106 TRP CD2  1 1 
       12 29173 2 1 27 TRP CE2  C   5.712   9.478 -17.108 1.00 . B B . 106 TRP CE2  1 1 
       12 29174 2 1 27 TRP CE3  C   4.949   7.209 -17.408 1.00 . B B . 106 TRP CE3  1 1 
       12 29175 2 1 27 TRP CG   C   4.235   8.830 -15.427 1.00 . B B . 106 TRP CG   1 1 
       12 29176 2 1 27 TRP CH2  C   6.563   8.201 -18.951 1.00 . B B . 106 TRP CH2  1 1 
       12 29177 2 1 27 TRP CZ2  C   6.508   9.403 -18.240 1.00 . B B . 106 TRP CZ2  1 1 
       12 29178 2 1 27 TRP CZ3  C   5.852   7.088 -18.485 1.00 . B B . 106 TRP CZ3  1 1 
       12 29179 2 1 27 TRP H    H   3.438   8.286 -11.972 1.00 . B B . 106 TRP H    1 1 
       12 29180 2 1 27 TRP HA   H   2.582  10.072 -14.010 1.00 . B B . 106 TRP HA   1 1 
       12 29181 2 1 27 TRP HB2  H   3.740   7.370 -13.945 1.00 . B B . 106 TRP HB2  1 1 
       12 29182 2 1 27 TRP HB3  H   2.591   7.548 -15.243 1.00 . B B . 106 TRP HB3  1 1 
       12 29183 2 1 27 TRP HD1  H   4.633  10.582 -14.227 1.00 . B B . 106 TRP HD1  1 1 
       12 29184 2 1 27 TRP HE1  H   6.231  11.245 -16.073 1.00 . B B . 106 TRP HE1  1 1 
       12 29185 2 1 27 TRP HE3  H   4.368   6.354 -17.091 1.00 . B B . 106 TRP HE3  1 1 
       12 29186 2 1 27 TRP HH2  H   7.243   8.099 -19.781 1.00 . B B . 106 TRP HH2  1 1 
       12 29187 2 1 27 TRP HZ2  H   7.193  10.210 -18.436 1.00 . B B . 106 TRP HZ2  1 1 
       12 29188 2 1 27 TRP HZ3  H   6.075   6.127 -18.913 1.00 . B B . 106 TRP HZ3  1 1 
       12 29189 2 1 27 TRP N    N   2.771   9.001 -12.274 1.00 . B B . 106 TRP N    1 1 
       12 29190 2 1 27 TRP NE1  N   5.615  10.441 -16.144 1.00 . B B . 106 TRP NE1  1 1 
       12 29191 2 1 27 TRP O    O   0.389   9.249 -14.972 1.00 . B B . 106 TRP O    1 1 
       12 29192 2 1 28 MET C    C  -1.925   9.324 -12.566 1.00 . B B . 107 MET C    1 1 
       12 29193 2 1 28 MET CA   C  -1.256   8.022 -13.029 1.00 . B B . 107 MET CA   1 1 
       12 29194 2 1 28 MET CB   C  -1.615   6.823 -12.145 1.00 . B B . 107 MET CB   1 1 
       12 29195 2 1 28 MET CE   C  -3.614   7.881  -9.732 1.00 . B B . 107 MET CE   1 1 
       12 29196 2 1 28 MET CG   C  -3.117   6.551 -12.066 1.00 . B B . 107 MET CG   1 1 
       12 29197 2 1 28 MET H    H   0.709   7.710 -12.266 1.00 . B B . 107 MET H    1 1 
       12 29198 2 1 28 MET HA   H  -1.614   7.829 -14.037 1.00 . B B . 107 MET HA   1 1 
       12 29199 2 1 28 MET HB2  H  -1.124   5.927 -12.526 1.00 . B B . 107 MET HB2  1 1 
       12 29200 2 1 28 MET HB3  H  -1.234   7.004 -11.139 1.00 . B B . 107 MET HB3  1 1 
       12 29201 2 1 28 MET HE1  H  -4.271   7.932  -8.873 1.00 . B B . 107 MET HE1  1 1 
       12 29202 2 1 28 MET HE2  H  -2.590   8.128  -9.445 1.00 . B B . 107 MET HE2  1 1 
       12 29203 2 1 28 MET HE3  H  -3.976   8.588 -10.478 1.00 . B B . 107 MET HE3  1 1 
       12 29204 2 1 28 MET HG2  H  -3.684   7.397 -12.456 1.00 . B B . 107 MET HG2  1 1 
       12 29205 2 1 28 MET HG3  H  -3.348   5.697 -12.696 1.00 . B B . 107 MET HG3  1 1 
       12 29206 2 1 28 MET N    N   0.201   8.145 -13.028 1.00 . B B . 107 MET N    1 1 
       12 29207 2 1 28 MET O    O  -2.807   9.839 -13.249 1.00 . B B . 107 MET O    1 1 
       12 29208 2 1 28 MET SD   S  -3.676   6.203 -10.387 1.00 . B B . 107 MET SD   1 1 
       12 29209 2 1 29 LEU C    C  -1.895  12.350 -11.697 1.00 . B B . 108 LEU C    1 1 
       12 29210 2 1 29 LEU CA   C  -2.107  11.084 -10.839 1.00 . B B . 108 LEU CA   1 1 
       12 29211 2 1 29 LEU CB   C  -1.569  11.202  -9.393 1.00 . B B . 108 LEU CB   1 1 
       12 29212 2 1 29 LEU CD1  C  -2.125  13.571  -8.600 1.00 . B B . 108 LEU CD1  1 1 
       12 29213 2 1 29 LEU CD2  C  -3.842  11.779  -8.435 1.00 . B B . 108 LEU CD2  1 1 
       12 29214 2 1 29 LEU CG   C  -2.342  12.077  -8.391 1.00 . B B . 108 LEU CG   1 1 
       12 29215 2 1 29 LEU H    H  -0.753   9.435 -10.917 1.00 . B B . 108 LEU H    1 1 
       12 29216 2 1 29 LEU HA   H  -3.179  10.899 -10.807 1.00 . B B . 108 LEU HA   1 1 
       12 29217 2 1 29 LEU HB2  H  -1.582  10.207  -8.953 1.00 . B B . 108 LEU HB2  1 1 
       12 29218 2 1 29 LEU HB3  H  -0.527  11.524  -9.421 1.00 . B B . 108 LEU HB3  1 1 
       12 29219 2 1 29 LEU HD11 H  -2.651  13.927  -9.481 1.00 . B B . 108 LEU HD11 1 1 
       12 29220 2 1 29 LEU HD12 H  -2.501  14.114  -7.732 1.00 . B B . 108 LEU HD12 1 1 
       12 29221 2 1 29 LEU HD13 H  -1.060  13.779  -8.708 1.00 . B B . 108 LEU HD13 1 1 
       12 29222 2 1 29 LEU HD21 H  -4.011  10.703  -8.388 1.00 . B B . 108 LEU HD21 1 1 
       12 29223 2 1 29 LEU HD22 H  -4.337  12.255  -7.588 1.00 . B B . 108 LEU HD22 1 1 
       12 29224 2 1 29 LEU HD23 H  -4.279  12.159  -9.361 1.00 . B B . 108 LEU HD23 1 1 
       12 29225 2 1 29 LEU HG   H  -1.975  11.819  -7.392 1.00 . B B . 108 LEU HG   1 1 
       12 29226 2 1 29 LEU N    N  -1.490   9.895 -11.439 1.00 . B B . 108 LEU N    1 1 
       12 29227 2 1 29 LEU O    O  -2.797  13.176 -11.807 1.00 . B B . 108 LEU O    1 1 
       12 29228 2 1 30 HIS C    C  -0.703  13.003 -14.851 1.00 . B B . 109 HIS C    1 1 
       12 29229 2 1 30 HIS CA   C  -0.446  13.464 -13.398 1.00 . B B . 109 HIS CA   1 1 
       12 29230 2 1 30 HIS CB   C   0.999  13.955 -13.178 1.00 . B B . 109 HIS CB   1 1 
       12 29231 2 1 30 HIS CD2  C   1.704  14.415 -10.735 1.00 . B B . 109 HIS CD2  1 1 
       12 29232 2 1 30 HIS CE1  C   1.084  16.525 -10.590 1.00 . B B . 109 HIS CE1  1 1 
       12 29233 2 1 30 HIS CG   C   1.171  14.802 -11.936 1.00 . B B . 109 HIS CG   1 1 
       12 29234 2 1 30 HIS H    H  -0.045  11.744 -12.204 1.00 . B B . 109 HIS H    1 1 
       12 29235 2 1 30 HIS HA   H  -1.097  14.325 -13.245 1.00 . B B . 109 HIS HA   1 1 
       12 29236 2 1 30 HIS HB2  H   1.666  13.100 -13.132 1.00 . B B . 109 HIS HB2  1 1 
       12 29237 2 1 30 HIS HB3  H   1.304  14.566 -14.022 1.00 . B B . 109 HIS HB3  1 1 
       12 29238 2 1 30 HIS HD2  H   2.116  13.452 -10.477 1.00 . B B . 109 HIS HD2  1 1 
       12 29239 2 1 30 HIS HE1  H   0.891  17.507 -10.174 1.00 . B B . 109 HIS HE1  1 1 
       12 29240 2 1 30 HIS HE2  H   1.890  15.560  -8.919 1.00 . B B . 109 HIS HE2  1 1 
       12 29241 2 1 30 HIS N    N  -0.758  12.444 -12.388 1.00 . B B . 109 HIS N    1 1 
       12 29242 2 1 30 HIS ND1  N   0.795  16.144 -11.844 1.00 . B B . 109 HIS ND1  1 1 
       12 29243 2 1 30 HIS NE2  N   1.628  15.511  -9.909 1.00 . B B . 109 HIS NE2  1 1 
       12 29244 2 1 30 HIS O    O  -0.430  13.759 -15.776 1.00 . B B . 109 HIS O    1 1 
       12 29245 2 1 31 GLU C    C  -0.463  11.513 -17.502 1.00 . B B . 110 GLU C    1 1 
       12 29246 2 1 31 GLU CA   C  -1.504  11.184 -16.405 1.00 . B B . 110 GLU CA   1 1 
       12 29247 2 1 31 GLU CB   C  -2.958  11.463 -16.816 1.00 . B B . 110 GLU CB   1 1 
       12 29248 2 1 31 GLU CD   C  -4.895  10.864 -18.356 1.00 . B B . 110 GLU CD   1 1 
       12 29249 2 1 31 GLU CG   C  -3.419  10.602 -18.000 1.00 . B B . 110 GLU CG   1 1 
       12 29250 2 1 31 GLU H    H  -1.448  11.218 -14.277 1.00 . B B . 110 GLU H    1 1 
       12 29251 2 1 31 GLU HA   H  -1.446  10.105 -16.272 1.00 . B B . 110 GLU HA   1 1 
       12 29252 2 1 31 GLU HB2  H  -3.585  11.204 -15.969 1.00 . B B . 110 GLU HB2  1 1 
       12 29253 2 1 31 GLU HB3  H  -3.082  12.522 -17.044 1.00 . B B . 110 GLU HB3  1 1 
       12 29254 2 1 31 GLU HG2  H  -2.803  10.798 -18.880 1.00 . B B . 110 GLU HG2  1 1 
       12 29255 2 1 31 GLU HG3  H  -3.270   9.555 -17.739 1.00 . B B . 110 GLU HG3  1 1 
       12 29256 2 1 31 GLU N    N  -1.215  11.784 -15.080 1.00 . B B . 110 GLU N    1 1 
       12 29257 2 1 31 GLU O    O  -0.782  12.095 -18.542 1.00 . B B . 110 GLU O    1 1 
       12 29258 2 1 31 GLU OE1  O  -5.216  11.974 -18.850 1.00 . B B . 110 GLU OE1  1 1 
       12 29259 2 1 31 GLU OE2  O  -5.737   9.951 -18.179 1.00 . B B . 110 GLU OE2  1 1 
       12 29260 2 1 32 GLU C    C   2.129  12.779 -18.757 1.00 . B B . 111 GLU C    1 1 
       12 29261 2 1 32 GLU CA   C   1.924  11.328 -18.220 1.00 . B B . 111 GLU CA   1 1 
       12 29262 2 1 32 GLU CB   C   1.744  10.291 -19.351 1.00 . B B . 111 GLU CB   1 1 
       12 29263 2 1 32 GLU CD   C   2.730   8.921 -21.215 1.00 . B B . 111 GLU CD   1 1 
       12 29264 2 1 32 GLU CG   C   3.045   9.811 -19.995 1.00 . B B . 111 GLU CG   1 1 
       12 29265 2 1 32 GLU H    H   0.986  10.645 -16.405 1.00 . B B . 111 GLU H    1 1 
       12 29266 2 1 32 GLU HA   H   2.843  11.075 -17.688 1.00 . B B . 111 GLU HA   1 1 
       12 29267 2 1 32 GLU HB2  H   1.246   9.405 -18.951 1.00 . B B . 111 GLU HB2  1 1 
       12 29268 2 1 32 GLU HB3  H   1.097  10.713 -20.120 1.00 . B B . 111 GLU HB3  1 1 
       12 29269 2 1 32 GLU HG2  H   3.649  10.666 -20.297 1.00 . B B . 111 GLU HG2  1 1 
       12 29270 2 1 32 GLU HG3  H   3.615   9.247 -19.255 1.00 . B B . 111 GLU HG3  1 1 
       12 29271 2 1 32 GLU N    N   0.808  11.160 -17.260 1.00 . B B . 111 GLU N    1 1 
       12 29272 2 1 32 GLU O    O   2.843  13.003 -19.738 1.00 . B B . 111 GLU O    1 1 
       12 29273 2 1 32 GLU OE1  O   2.429   7.713 -21.038 1.00 . B B . 111 GLU OE1  1 1 
       12 29274 2 1 32 GLU OE2  O   2.754   9.426 -22.364 1.00 . B B . 111 GLU OE2  1 1 
       12 29275 2 1 33 THR C    C   2.724  15.914 -18.722 1.00 . B B . 112 THR C    1 1 
       12 29276 2 1 33 THR CA   C   1.388  15.158 -18.643 1.00 . B B . 112 THR CA   1 1 
       12 29277 2 1 33 THR CB   C   0.363  15.973 -17.825 1.00 . B B . 112 THR CB   1 1 
       12 29278 2 1 33 THR CG2  C   0.900  16.472 -16.482 1.00 . B B . 112 THR CG2  1 1 
       12 29279 2 1 33 THR H    H   0.834  13.496 -17.415 1.00 . B B . 112 THR H    1 1 
       12 29280 2 1 33 THR HA   H   0.992  15.092 -19.657 1.00 . B B . 112 THR HA   1 1 
       12 29281 2 1 33 THR HB   H  -0.523  15.363 -17.659 1.00 . B B . 112 THR HB   1 1 
       12 29282 2 1 33 THR HG1  H  -0.749  16.894 -19.160 1.00 . B B . 112 THR HG1  1 1 
       12 29283 2 1 33 THR HG21 H   0.072  16.823 -15.867 1.00 . B B . 112 THR HG21 1 1 
       12 29284 2 1 33 THR HG22 H   1.408  15.659 -15.972 1.00 . B B . 112 THR HG22 1 1 
       12 29285 2 1 33 THR HG23 H   1.609  17.284 -16.629 1.00 . B B . 112 THR HG23 1 1 
       12 29286 2 1 33 THR N    N   1.484  13.775 -18.139 1.00 . B B . 112 THR N    1 1 
       12 29287 2 1 33 THR O    O   3.688  15.621 -18.009 1.00 . B B . 112 THR O    1 1 
       12 29288 2 1 33 THR OG1  O  -0.029  17.129 -18.540 1.00 . B B . 112 THR OG1  1 1 
       12 29289 2 1 34 VAL C    C   3.488  19.059 -18.640 1.00 . B B . 113 VAL C    1 1 
       12 29290 2 1 34 VAL CA   C   3.818  17.947 -19.646 1.00 . B B . 113 VAL CA   1 1 
       12 29291 2 1 34 VAL CB   C   4.010  18.421 -21.104 1.00 . B B . 113 VAL CB   1 1 
       12 29292 2 1 34 VAL CG1  C   3.057  19.543 -21.532 1.00 . B B . 113 VAL CG1  1 1 
       12 29293 2 1 34 VAL CG2  C   5.460  18.833 -21.365 1.00 . B B . 113 VAL CG2  1 1 
       12 29294 2 1 34 VAL H    H   1.873  17.168 -20.033 1.00 . B B . 113 VAL H    1 1 
       12 29295 2 1 34 VAL HA   H   4.749  17.478 -19.324 1.00 . B B . 113 VAL HA   1 1 
       12 29296 2 1 34 VAL HB   H   3.813  17.570 -21.759 1.00 . B B . 113 VAL HB   1 1 
       12 29297 2 1 34 VAL HG11 H   3.153  19.708 -22.607 1.00 . B B . 113 VAL HG11 1 1 
       12 29298 2 1 34 VAL HG12 H   2.026  19.257 -21.320 1.00 . B B . 113 VAL HG12 1 1 
       12 29299 2 1 34 VAL HG13 H   3.287  20.474 -21.014 1.00 . B B . 113 VAL HG13 1 1 
       12 29300 2 1 34 VAL HG21 H   6.126  17.988 -21.165 1.00 . B B . 113 VAL HG21 1 1 
       12 29301 2 1 34 VAL HG22 H   5.579  19.105 -22.414 1.00 . B B . 113 VAL HG22 1 1 
       12 29302 2 1 34 VAL HG23 H   5.746  19.683 -20.749 1.00 . B B . 113 VAL HG23 1 1 
       12 29303 2 1 34 VAL N    N   2.751  16.937 -19.581 1.00 . B B . 113 VAL N    1 1 
       12 29304 2 1 34 VAL O    O   2.322  19.224 -18.281 1.00 . B B . 113 VAL O    1 1 
       12 29305 2 1 35 TYR C    C   4.053  22.245 -17.326 1.00 . B B . 114 TYR C    1 1 
       12 29306 2 1 35 TYR CA   C   4.262  20.745 -17.024 1.00 . B B . 114 TYR CA   1 1 
       12 29307 2 1 35 TYR CB   C   5.274  20.430 -15.914 1.00 . B B . 114 TYR CB   1 1 
       12 29308 2 1 35 TYR CD1  C   3.728  19.381 -14.202 1.00 . B B . 114 TYR CD1  1 1 
       12 29309 2 1 35 TYR CD2  C   4.839  21.477 -13.652 1.00 . B B . 114 TYR CD2  1 1 
       12 29310 2 1 35 TYR CE1  C   3.063  19.397 -12.959 1.00 . B B . 114 TYR CE1  1 1 
       12 29311 2 1 35 TYR CE2  C   4.172  21.511 -12.414 1.00 . B B . 114 TYR CE2  1 1 
       12 29312 2 1 35 TYR CG   C   4.611  20.423 -14.549 1.00 . B B . 114 TYR CG   1 1 
       12 29313 2 1 35 TYR CZ   C   3.280  20.471 -12.064 1.00 . B B . 114 TYR CZ   1 1 
       12 29314 2 1 35 TYR H    H   5.413  19.685 -18.467 1.00 . B B . 114 TYR H    1 1 
       12 29315 2 1 35 TYR HA   H   3.309  20.455 -16.600 1.00 . B B . 114 TYR HA   1 1 
       12 29316 2 1 35 TYR HB2  H   5.698  19.437 -16.070 1.00 . B B . 114 TYR HB2  1 1 
       12 29317 2 1 35 TYR HB3  H   6.096  21.147 -15.940 1.00 . B B . 114 TYR HB3  1 1 
       12 29318 2 1 35 TYR HD1  H   3.557  18.566 -14.899 1.00 . B B . 114 TYR HD1  1 1 
       12 29319 2 1 35 TYR HD2  H   5.514  22.268 -13.933 1.00 . B B . 114 TYR HD2  1 1 
       12 29320 2 1 35 TYR HE1  H   2.385  18.594 -12.698 1.00 . B B . 114 TYR HE1  1 1 
       12 29321 2 1 35 TYR HE2  H   4.330  22.330 -11.730 1.00 . B B . 114 TYR HE2  1 1 
       12 29322 2 1 35 TYR HH   H   2.043  19.754 -10.726 1.00 . B B . 114 TYR HH   1 1 
       12 29323 2 1 35 TYR N    N   4.465  19.839 -18.166 1.00 . B B . 114 TYR N    1 1 
       12 29324 2 1 35 TYR O    O   4.008  23.053 -16.397 1.00 . B B . 114 TYR O    1 1 
       12 29325 2 1 35 TYR OH   O   2.619  20.519 -10.874 1.00 . B B . 114 TYR OH   1 1 
       12 29326 2 1 36 LYS C    C   3.955  25.163 -18.313 1.00 . B B . 115 LYS C    1 1 
       12 29327 2 1 36 LYS CA   C   3.401  23.947 -19.089 1.00 . B B . 115 LYS CA   1 1 
       12 29328 2 1 36 LYS CB   C   1.866  23.970 -19.308 1.00 . B B . 115 LYS CB   1 1 
       12 29329 2 1 36 LYS CD   C   0.588  21.991 -18.322 1.00 . B B . 115 LYS CD   1 1 
       12 29330 2 1 36 LYS CE   C   0.160  21.351 -16.991 1.00 . B B . 115 LYS CE   1 1 
       12 29331 2 1 36 LYS CG   C   1.000  23.463 -18.135 1.00 . B B . 115 LYS CG   1 1 
       12 29332 2 1 36 LYS H    H   3.968  21.895 -19.301 1.00 . B B . 115 LYS H    1 1 
       12 29333 2 1 36 LYS HA   H   3.834  24.075 -20.085 1.00 . B B . 115 LYS HA   1 1 
       12 29334 2 1 36 LYS HB2  H   1.562  24.995 -19.540 1.00 . B B . 115 LYS HB2  1 1 
       12 29335 2 1 36 LYS HB3  H   1.633  23.383 -20.197 1.00 . B B . 115 LYS HB3  1 1 
       12 29336 2 1 36 LYS HD2  H  -0.235  21.941 -19.037 1.00 . B B . 115 LYS HD2  1 1 
       12 29337 2 1 36 LYS HD3  H   1.425  21.437 -18.740 1.00 . B B . 115 LYS HD3  1 1 
       12 29338 2 1 36 LYS HE2  H   0.989  21.440 -16.281 1.00 . B B . 115 LYS HE2  1 1 
       12 29339 2 1 36 LYS HE3  H  -0.689  21.915 -16.594 1.00 . B B . 115 LYS HE3  1 1 
       12 29340 2 1 36 LYS HG2  H   1.540  23.594 -17.198 1.00 . B B . 115 LYS HG2  1 1 
       12 29341 2 1 36 LYS HG3  H   0.090  24.062 -18.081 1.00 . B B . 115 LYS HG3  1 1 
       12 29342 2 1 36 LYS HZ1  H  -0.461  19.498 -16.254 1.00 . B B . 115 LYS HZ1  1 1 
       12 29343 2 1 36 LYS HZ2  H  -1.000  19.791 -17.775 1.00 . B B . 115 LYS HZ2  1 1 
       12 29344 2 1 36 LYS HZ3  H   0.562  19.370 -17.551 1.00 . B B . 115 LYS HZ3  1 1 
       12 29345 2 1 36 LYS N    N   3.857  22.617 -18.604 1.00 . B B . 115 LYS N    1 1 
       12 29346 2 1 36 LYS NZ   N  -0.210  19.913 -17.152 1.00 . B B . 115 LYS NZ   1 1 
       12 29347 2 1 36 LYS O    O   3.212  26.017 -17.826 1.00 . B B . 115 LYS O    1 1 
       12 29348 2 1 37 GLY C    C   6.193  26.304 -16.073 1.00 . B B . 116 GLY C    1 1 
       12 29349 2 1 37 GLY CA   C   6.038  26.340 -17.602 1.00 . B B . 116 GLY CA   1 1 
       12 29350 2 1 37 GLY H    H   5.822  24.472 -18.606 1.00 . B B . 116 GLY H    1 1 
       12 29351 2 1 37 GLY HA2  H   7.039  26.337 -18.033 1.00 . B B . 116 GLY HA2  1 1 
       12 29352 2 1 37 GLY HA3  H   5.569  27.286 -17.869 1.00 . B B . 116 GLY HA3  1 1 
       12 29353 2 1 37 GLY N    N   5.282  25.232 -18.199 1.00 . B B . 116 GLY N    1 1 
       12 29354 2 1 37 GLY O    O   6.905  27.148 -15.521 1.00 . B B . 116 GLY O    1 1 
       12 29355 2 1 38 GLY C    C   7.025  24.420 -13.540 1.00 . B B . 117 GLY C    1 1 
       12 29356 2 1 38 GLY CA   C   5.733  25.155 -13.928 1.00 . B B . 117 GLY CA   1 1 
       12 29357 2 1 38 GLY H    H   4.986  24.684 -15.876 1.00 . B B . 117 GLY H    1 1 
       12 29358 2 1 38 GLY HA2  H   5.712  26.121 -13.424 1.00 . B B . 117 GLY HA2  1 1 
       12 29359 2 1 38 GLY HA3  H   4.895  24.568 -13.559 1.00 . B B . 117 GLY HA3  1 1 
       12 29360 2 1 38 GLY N    N   5.564  25.351 -15.374 1.00 . B B . 117 GLY N    1 1 
       12 29361 2 1 38 GLY O    O   7.707  23.824 -14.377 1.00 . B B . 117 GLY O    1 1 
       12 29362 2 1 39 ASP C    C   8.058  22.639 -10.577 1.00 . B B . 118 ASP C    1 1 
       12 29363 2 1 39 ASP CA   C   8.459  23.692 -11.631 1.00 . B B . 118 ASP CA   1 1 
       12 29364 2 1 39 ASP CB   C   9.439  24.717 -11.042 1.00 . B B . 118 ASP CB   1 1 
       12 29365 2 1 39 ASP CG   C   8.917  25.368  -9.747 1.00 . B B . 118 ASP CG   1 1 
       12 29366 2 1 39 ASP H    H   6.775  25.001 -11.622 1.00 . B B . 118 ASP H    1 1 
       12 29367 2 1 39 ASP HA   H   8.998  23.154 -12.412 1.00 . B B . 118 ASP HA   1 1 
       12 29368 2 1 39 ASP HB2  H  10.384  24.209 -10.844 1.00 . B B . 118 ASP HB2  1 1 
       12 29369 2 1 39 ASP HB3  H   9.637  25.488 -11.790 1.00 . B B . 118 ASP HB3  1 1 
       12 29370 2 1 39 ASP N    N   7.318  24.405 -12.235 1.00 . B B . 118 ASP N    1 1 
       12 29371 2 1 39 ASP O    O   8.870  21.790 -10.213 1.00 . B B . 118 ASP O    1 1 
       12 29372 2 1 39 ASP OD1  O   7.979  26.200  -9.817 1.00 . B B . 118 ASP OD1  1 1 
       12 29373 2 1 39 ASP OD2  O   9.455  25.064  -8.655 1.00 . B B . 118 ASP OD2  1 1 
       12 29374 2 1 40 THR C    C   6.011  20.346  -9.351 1.00 . B B . 119 THR C    1 1 
       12 29375 2 1 40 THR CA   C   6.279  21.828  -9.011 1.00 . B B . 119 THR CA   1 1 
       12 29376 2 1 40 THR CB   C   5.073  22.525  -8.345 1.00 . B B . 119 THR CB   1 1 
       12 29377 2 1 40 THR CG2  C   5.539  23.643  -7.412 1.00 . B B . 119 THR CG2  1 1 
       12 29378 2 1 40 THR H    H   6.160  23.334 -10.486 1.00 . B B . 119 THR H    1 1 
       12 29379 2 1 40 THR HA   H   7.069  21.786  -8.257 1.00 . B B . 119 THR HA   1 1 
       12 29380 2 1 40 THR HB   H   4.498  21.815  -7.751 1.00 . B B . 119 THR HB   1 1 
       12 29381 2 1 40 THR HG1  H   3.418  23.420  -8.877 1.00 . B B . 119 THR HG1  1 1 
       12 29382 2 1 40 THR HG21 H   6.180  23.228  -6.634 1.00 . B B . 119 THR HG21 1 1 
       12 29383 2 1 40 THR HG22 H   6.097  24.392  -7.973 1.00 . B B . 119 THR HG22 1 1 
       12 29384 2 1 40 THR HG23 H   4.678  24.113  -6.938 1.00 . B B . 119 THR HG23 1 1 
       12 29385 2 1 40 THR N    N   6.801  22.642 -10.125 1.00 . B B . 119 THR N    1 1 
       12 29386 2 1 40 THR O    O   5.142  19.703  -8.756 1.00 . B B . 119 THR O    1 1 
       12 29387 2 1 40 THR OG1  O   4.244  23.139  -9.312 1.00 . B B . 119 THR OG1  1 1 
       12 29388 2 1 41 VAL C    C   7.413  17.518  -9.334 1.00 . B B . 120 VAL C    1 1 
       12 29389 2 1 41 VAL CA   C   6.887  18.319 -10.536 1.00 . B B . 120 VAL CA   1 1 
       12 29390 2 1 41 VAL CB   C   7.738  17.992 -11.784 1.00 . B B . 120 VAL CB   1 1 
       12 29391 2 1 41 VAL CG1  C   6.871  18.096 -13.037 1.00 . B B . 120 VAL CG1  1 1 
       12 29392 2 1 41 VAL CG2  C   8.995  18.861 -11.943 1.00 . B B . 120 VAL CG2  1 1 
       12 29393 2 1 41 VAL H    H   7.543  20.360 -10.653 1.00 . B B . 120 VAL H    1 1 
       12 29394 2 1 41 VAL HA   H   5.874  17.956 -10.712 1.00 . B B . 120 VAL HA   1 1 
       12 29395 2 1 41 VAL HB   H   8.072  16.957 -11.717 1.00 . B B . 120 VAL HB   1 1 
       12 29396 2 1 41 VAL HG11 H   6.007  17.430 -12.944 1.00 . B B . 120 VAL HG11 1 1 
       12 29397 2 1 41 VAL HG12 H   6.525  19.119 -13.156 1.00 . B B . 120 VAL HG12 1 1 
       12 29398 2 1 41 VAL HG13 H   7.444  17.805 -13.914 1.00 . B B . 120 VAL HG13 1 1 
       12 29399 2 1 41 VAL HG21 H   8.725  19.886 -12.198 1.00 . B B . 120 VAL HG21 1 1 
       12 29400 2 1 41 VAL HG22 H   9.572  18.854 -11.017 1.00 . B B . 120 VAL HG22 1 1 
       12 29401 2 1 41 VAL HG23 H   9.618  18.456 -12.741 1.00 . B B . 120 VAL HG23 1 1 
       12 29402 2 1 41 VAL N    N   6.817  19.772 -10.259 1.00 . B B . 120 VAL N    1 1 
       12 29403 2 1 41 VAL O    O   7.240  16.299  -9.271 1.00 . B B . 120 VAL O    1 1 
       12 29404 2 1 42 THR C    C   7.129  17.060  -6.364 1.00 . B B . 121 THR C    1 1 
       12 29405 2 1 42 THR CA   C   8.374  17.654  -7.040 1.00 . B B . 121 THR CA   1 1 
       12 29406 2 1 42 THR CB   C   8.938  18.751  -6.110 1.00 . B B . 121 THR CB   1 1 
       12 29407 2 1 42 THR CG2  C  10.366  18.429  -5.680 1.00 . B B . 121 THR CG2  1 1 
       12 29408 2 1 42 THR H    H   8.166  19.189  -8.477 1.00 . B B . 121 THR H    1 1 
       12 29409 2 1 42 THR HA   H   9.131  16.883  -7.160 1.00 . B B . 121 THR HA   1 1 
       12 29410 2 1 42 THR HB   H   8.323  18.794  -5.214 1.00 . B B . 121 THR HB   1 1 
       12 29411 2 1 42 THR HG1  H   9.236  20.693  -6.072 1.00 . B B . 121 THR HG1  1 1 
       12 29412 2 1 42 THR HG21 H  10.987  18.237  -6.554 1.00 . B B . 121 THR HG21 1 1 
       12 29413 2 1 42 THR HG22 H  10.784  19.260  -5.109 1.00 . B B . 121 THR HG22 1 1 
       12 29414 2 1 42 THR HG23 H  10.363  17.538  -5.049 1.00 . B B . 121 THR HG23 1 1 
       12 29415 2 1 42 THR N    N   8.036  18.192  -8.365 1.00 . B B . 121 THR N    1 1 
       12 29416 2 1 42 THR O    O   6.009  17.526  -6.590 1.00 . B B . 121 THR O    1 1 
       12 29417 2 1 42 THR OG1  O   8.926  20.032  -6.718 1.00 . B B . 121 THR OG1  1 1 
       12 29418 2 1 43 LEU C    C   5.842  16.648  -3.554 1.00 . B B . 122 LEU C    1 1 
       12 29419 2 1 43 LEU CA   C   6.212  15.590  -4.613 1.00 . B B . 122 LEU CA   1 1 
       12 29420 2 1 43 LEU CB   C   6.545  14.206  -4.024 1.00 . B B . 122 LEU CB   1 1 
       12 29421 2 1 43 LEU CD1  C   6.790  11.729  -4.363 1.00 . B B . 122 LEU CD1  1 1 
       12 29422 2 1 43 LEU CD2  C   4.785  12.846  -5.272 1.00 . B B . 122 LEU CD2  1 1 
       12 29423 2 1 43 LEU CG   C   6.282  13.028  -4.985 1.00 . B B . 122 LEU CG   1 1 
       12 29424 2 1 43 LEU H    H   8.235  15.713  -5.309 1.00 . B B . 122 LEU H    1 1 
       12 29425 2 1 43 LEU HA   H   5.322  15.475  -5.231 1.00 . B B . 122 LEU HA   1 1 
       12 29426 2 1 43 LEU HB2  H   7.588  14.196  -3.701 1.00 . B B . 122 LEU HB2  1 1 
       12 29427 2 1 43 LEU HB3  H   5.928  14.051  -3.139 1.00 . B B . 122 LEU HB3  1 1 
       12 29428 2 1 43 LEU HD11 H   7.856  11.816  -4.149 1.00 . B B . 122 LEU HD11 1 1 
       12 29429 2 1 43 LEU HD12 H   6.256  11.521  -3.433 1.00 . B B . 122 LEU HD12 1 1 
       12 29430 2 1 43 LEU HD13 H   6.642  10.905  -5.058 1.00 . B B . 122 LEU HD13 1 1 
       12 29431 2 1 43 LEU HD21 H   4.415  13.657  -5.903 1.00 . B B . 122 LEU HD21 1 1 
       12 29432 2 1 43 LEU HD22 H   4.614  11.910  -5.807 1.00 . B B . 122 LEU HD22 1 1 
       12 29433 2 1 43 LEU HD23 H   4.221  12.821  -4.338 1.00 . B B . 122 LEU HD23 1 1 
       12 29434 2 1 43 LEU HG   H   6.810  13.194  -5.925 1.00 . B B . 122 LEU HG   1 1 
       12 29435 2 1 43 LEU N    N   7.304  16.078  -5.469 1.00 . B B . 122 LEU N    1 1 
       12 29436 2 1 43 LEU O    O   6.309  16.638  -2.416 1.00 . B B . 122 LEU O    1 1 
       12 29437 2 1 44 ASN C    C   3.326  17.926  -2.203 1.00 . B B . 123 ASN C    1 1 
       12 29438 2 1 44 ASN CA   C   4.289  18.585  -3.211 1.00 . B B . 123 ASN CA   1 1 
       12 29439 2 1 44 ASN CB   C   3.556  19.510  -4.209 1.00 . B B . 123 ASN CB   1 1 
       12 29440 2 1 44 ASN CG   C   2.609  18.730  -5.117 1.00 . B B . 123 ASN CG   1 1 
       12 29441 2 1 44 ASN H    H   4.774  17.525  -4.982 1.00 . B B . 123 ASN H    1 1 
       12 29442 2 1 44 ASN HA   H   5.015  19.173  -2.645 1.00 . B B . 123 ASN HA   1 1 
       12 29443 2 1 44 ASN HB2  H   2.977  20.256  -3.664 1.00 . B B . 123 ASN HB2  1 1 
       12 29444 2 1 44 ASN HB3  H   4.290  20.040  -4.820 1.00 . B B . 123 ASN HB3  1 1 
       12 29445 2 1 44 ASN HD21 H   3.941  18.640  -6.659 1.00 . B B . 123 ASN HD21 1 1 
       12 29446 2 1 44 ASN HD22 H   2.473  17.688  -6.814 1.00 . B B . 123 ASN HD22 1 1 
       12 29447 2 1 44 ASN N    N   4.998  17.579  -3.996 1.00 . B B . 123 ASN N    1 1 
       12 29448 2 1 44 ASN ND2  N   3.020  18.397  -6.319 1.00 . B B . 123 ASN ND2  1 1 
       12 29449 2 1 44 ASN O    O   2.973  16.757  -2.342 1.00 . B B . 123 ASN O    1 1 
       12 29450 2 1 44 ASN OD1  O   1.517  18.359  -4.716 1.00 . B B . 123 ASN OD1  1 1 
       12 29451 2 1 45 GLU C    C   0.733  17.537  -0.484 1.00 . B B . 124 GLU C    1 1 
       12 29452 2 1 45 GLU CA   C   2.118  18.066  -0.072 1.00 . B B . 124 GLU CA   1 1 
       12 29453 2 1 45 GLU CB   C   2.027  19.023   1.122 1.00 . B B . 124 GLU CB   1 1 
       12 29454 2 1 45 GLU CD   C   3.255  20.289   2.941 1.00 . B B . 124 GLU CD   1 1 
       12 29455 2 1 45 GLU CG   C   3.400  19.437   1.665 1.00 . B B . 124 GLU CG   1 1 
       12 29456 2 1 45 GLU H    H   3.156  19.636  -1.114 1.00 . B B . 124 GLU H    1 1 
       12 29457 2 1 45 GLU HA   H   2.668  17.196   0.273 1.00 . B B . 124 GLU HA   1 1 
       12 29458 2 1 45 GLU HB2  H   1.465  19.913   0.836 1.00 . B B . 124 GLU HB2  1 1 
       12 29459 2 1 45 GLU HB3  H   1.501  18.501   1.921 1.00 . B B . 124 GLU HB3  1 1 
       12 29460 2 1 45 GLU HG2  H   3.979  18.536   1.883 1.00 . B B . 124 GLU HG2  1 1 
       12 29461 2 1 45 GLU HG3  H   3.942  20.005   0.903 1.00 . B B . 124 GLU HG3  1 1 
       12 29462 2 1 45 GLU N    N   2.876  18.665  -1.185 1.00 . B B . 124 GLU N    1 1 
       12 29463 2 1 45 GLU O    O   0.252  16.568   0.109 1.00 . B B . 124 GLU O    1 1 
       12 29464 2 1 45 GLU OE1  O   3.145  21.538   2.837 1.00 . B B . 124 GLU OE1  1 1 
       12 29465 2 1 45 GLU OE2  O   3.258  19.725   4.065 1.00 . B B . 124 GLU OE2  1 1 
       12 29466 2 1 46 THR C    C  -0.795  16.119  -2.717 1.00 . B B . 125 THR C    1 1 
       12 29467 2 1 46 THR CA   C  -1.090  17.503  -2.146 1.00 . B B . 125 THR CA   1 1 
       12 29468 2 1 46 THR CB   C  -1.681  18.410  -3.238 1.00 . B B . 125 THR CB   1 1 
       12 29469 2 1 46 THR CG2  C  -2.940  17.801  -3.863 1.00 . B B . 125 THR CG2  1 1 
       12 29470 2 1 46 THR H    H   0.547  18.890  -1.985 1.00 . B B . 125 THR H    1 1 
       12 29471 2 1 46 THR HA   H  -1.842  17.383  -1.367 1.00 . B B . 125 THR HA   1 1 
       12 29472 2 1 46 THR HB   H  -0.943  18.574  -4.020 1.00 . B B . 125 THR HB   1 1 
       12 29473 2 1 46 THR HG1  H  -2.286  20.267  -3.391 1.00 . B B . 125 THR HG1  1 1 
       12 29474 2 1 46 THR HG21 H  -3.394  18.511  -4.553 1.00 . B B . 125 THR HG21 1 1 
       12 29475 2 1 46 THR HG22 H  -2.683  16.894  -4.415 1.00 . B B . 125 THR HG22 1 1 
       12 29476 2 1 46 THR HG23 H  -3.661  17.549  -3.084 1.00 . B B . 125 THR HG23 1 1 
       12 29477 2 1 46 THR N    N   0.125  18.085  -1.543 1.00 . B B . 125 THR N    1 1 
       12 29478 2 1 46 THR O    O  -1.492  15.165  -2.382 1.00 . B B . 125 THR O    1 1 
       12 29479 2 1 46 THR OG1  O  -2.033  19.658  -2.673 1.00 . B B . 125 THR OG1  1 1 
       12 29480 2 1 47 ASP C    C   1.080  13.671  -2.980 1.00 . B B . 126 ASP C    1 1 
       12 29481 2 1 47 ASP CA   C   0.632  14.655  -4.066 1.00 . B B . 126 ASP CA   1 1 
       12 29482 2 1 47 ASP CB   C   1.694  14.807  -5.160 1.00 . B B . 126 ASP CB   1 1 
       12 29483 2 1 47 ASP CG   C   1.162  15.456  -6.446 1.00 . B B . 126 ASP CG   1 1 
       12 29484 2 1 47 ASP H    H   0.824  16.770  -3.756 1.00 . B B . 126 ASP H    1 1 
       12 29485 2 1 47 ASP HA   H  -0.255  14.214  -4.525 1.00 . B B . 126 ASP HA   1 1 
       12 29486 2 1 47 ASP HB2  H   2.539  15.379  -4.769 1.00 . B B . 126 ASP HB2  1 1 
       12 29487 2 1 47 ASP HB3  H   2.054  13.813  -5.421 1.00 . B B . 126 ASP HB3  1 1 
       12 29488 2 1 47 ASP N    N   0.264  15.960  -3.509 1.00 . B B . 126 ASP N    1 1 
       12 29489 2 1 47 ASP O    O   0.621  12.530  -2.981 1.00 . B B . 126 ASP O    1 1 
       12 29490 2 1 47 ASP OD1  O  -0.055  15.374  -6.728 1.00 . B B . 126 ASP OD1  1 1 
       12 29491 2 1 47 ASP OD2  O   1.991  16.003  -7.208 1.00 . B B . 126 ASP OD2  1 1 
       12 29492 2 1 48 LEU C    C   0.959  12.781  -0.062 1.00 . B B . 127 LEU C    1 1 
       12 29493 2 1 48 LEU CA   C   2.207  13.272  -0.823 1.00 . B B . 127 LEU CA   1 1 
       12 29494 2 1 48 LEU CB   C   3.089  14.072   0.160 1.00 . B B . 127 LEU CB   1 1 
       12 29495 2 1 48 LEU CD1  C   5.153  15.384   0.671 1.00 . B B . 127 LEU CD1  1 1 
       12 29496 2 1 48 LEU CD2  C   5.390  13.184  -0.452 1.00 . B B . 127 LEU CD2  1 1 
       12 29497 2 1 48 LEU CG   C   4.502  14.428  -0.328 1.00 . B B . 127 LEU CG   1 1 
       12 29498 2 1 48 LEU H    H   2.213  15.059  -2.041 1.00 . B B . 127 LEU H    1 1 
       12 29499 2 1 48 LEU HA   H   2.738  12.386  -1.178 1.00 . B B . 127 LEU HA   1 1 
       12 29500 2 1 48 LEU HB2  H   2.561  14.988   0.416 1.00 . B B . 127 LEU HB2  1 1 
       12 29501 2 1 48 LEU HB3  H   3.190  13.492   1.080 1.00 . B B . 127 LEU HB3  1 1 
       12 29502 2 1 48 LEU HD11 H   5.248  14.905   1.646 1.00 . B B . 127 LEU HD11 1 1 
       12 29503 2 1 48 LEU HD12 H   6.142  15.670   0.314 1.00 . B B . 127 LEU HD12 1 1 
       12 29504 2 1 48 LEU HD13 H   4.551  16.285   0.783 1.00 . B B . 127 LEU HD13 1 1 
       12 29505 2 1 48 LEU HD21 H   4.991  12.511  -1.209 1.00 . B B . 127 LEU HD21 1 1 
       12 29506 2 1 48 LEU HD22 H   6.397  13.481  -0.748 1.00 . B B . 127 LEU HD22 1 1 
       12 29507 2 1 48 LEU HD23 H   5.440  12.660   0.503 1.00 . B B . 127 LEU HD23 1 1 
       12 29508 2 1 48 LEU HG   H   4.443  14.917  -1.298 1.00 . B B . 127 LEU HG   1 1 
       12 29509 2 1 48 LEU N    N   1.867  14.104  -1.990 1.00 . B B . 127 LEU N    1 1 
       12 29510 2 1 48 LEU O    O   0.975  11.689   0.508 1.00 . B B . 127 LEU O    1 1 
       12 29511 2 1 49 THR C    C  -2.199  12.241  -0.450 1.00 . B B . 128 THR C    1 1 
       12 29512 2 1 49 THR CA   C  -1.427  13.166   0.494 1.00 . B B . 128 THR CA   1 1 
       12 29513 2 1 49 THR CB   C  -2.282  14.390   0.868 1.00 . B B . 128 THR CB   1 1 
       12 29514 2 1 49 THR CG2  C  -3.567  13.997   1.598 1.00 . B B . 128 THR CG2  1 1 
       12 29515 2 1 49 THR H    H  -0.062  14.464  -0.532 1.00 . B B . 128 THR H    1 1 
       12 29516 2 1 49 THR HA   H  -1.251  12.605   1.413 1.00 . B B . 128 THR HA   1 1 
       12 29517 2 1 49 THR HB   H  -2.551  14.941  -0.032 1.00 . B B . 128 THR HB   1 1 
       12 29518 2 1 49 THR HG1  H  -0.891  15.714   1.204 1.00 . B B . 128 THR HG1  1 1 
       12 29519 2 1 49 THR HG21 H  -3.332  13.356   2.449 1.00 . B B . 128 THR HG21 1 1 
       12 29520 2 1 49 THR HG22 H  -4.080  14.891   1.950 1.00 . B B . 128 THR HG22 1 1 
       12 29521 2 1 49 THR HG23 H  -4.235  13.459   0.923 1.00 . B B . 128 THR HG23 1 1 
       12 29522 2 1 49 THR N    N  -0.128  13.564  -0.073 1.00 . B B . 128 THR N    1 1 
       12 29523 2 1 49 THR O    O  -2.837  11.302   0.011 1.00 . B B . 128 THR O    1 1 
       12 29524 2 1 49 THR OG1  O  -1.570  15.253   1.735 1.00 . B B . 128 THR OG1  1 1 
       12 29525 2 1 50 GLN C    C  -2.272  10.323  -3.140 1.00 . B B . 129 GLN C    1 1 
       12 29526 2 1 50 GLN CA   C  -2.908  11.664  -2.748 1.00 . B B . 129 GLN CA   1 1 
       12 29527 2 1 50 GLN CB   C  -3.195  12.524  -3.994 1.00 . B B . 129 GLN CB   1 1 
       12 29528 2 1 50 GLN CD   C  -5.598  13.130  -3.338 1.00 . B B . 129 GLN CD   1 1 
       12 29529 2 1 50 GLN CG   C  -4.209  13.647  -3.721 1.00 . B B . 129 GLN CG   1 1 
       12 29530 2 1 50 GLN H    H  -1.605  13.244  -2.104 1.00 . B B . 129 GLN H    1 1 
       12 29531 2 1 50 GLN HA   H  -3.860  11.399  -2.279 1.00 . B B . 129 GLN HA   1 1 
       12 29532 2 1 50 GLN HB2  H  -2.262  12.961  -4.352 1.00 . B B . 129 GLN HB2  1 1 
       12 29533 2 1 50 GLN HB3  H  -3.587  11.888  -4.791 1.00 . B B . 129 GLN HB3  1 1 
       12 29534 2 1 50 GLN HE21 H  -6.087  12.605  -5.239 1.00 . B B . 129 GLN HE21 1 1 
       12 29535 2 1 50 GLN HE22 H  -7.290  12.291  -3.999 1.00 . B B . 129 GLN HE22 1 1 
       12 29536 2 1 50 GLN HG2  H  -3.843  14.286  -2.919 1.00 . B B . 129 GLN HG2  1 1 
       12 29537 2 1 50 GLN HG3  H  -4.299  14.262  -4.617 1.00 . B B . 129 GLN HG3  1 1 
       12 29538 2 1 50 GLN N    N  -2.133  12.442  -1.771 1.00 . B B . 129 GLN N    1 1 
       12 29539 2 1 50 GLN NE2  N  -6.374  12.620  -4.272 1.00 . B B . 129 GLN NE2  1 1 
       12 29540 2 1 50 GLN O    O  -3.024   9.388  -3.403 1.00 . B B . 129 GLN O    1 1 
       12 29541 2 1 50 GLN OE1  O  -5.999  13.149  -2.183 1.00 . B B . 129 GLN OE1  1 1 
       12 29542 2 1 51 ILE C    C  -0.824   7.718  -2.555 1.00 . B B . 130 ILE C    1 1 
       12 29543 2 1 51 ILE CA   C  -0.264   8.887  -3.410 1.00 . B B . 130 ILE CA   1 1 
       12 29544 2 1 51 ILE CB   C   1.286   9.052  -3.343 1.00 . B B . 130 ILE CB   1 1 
       12 29545 2 1 51 ILE CD1  C   1.594  10.761  -5.325 1.00 . B B . 130 ILE CD1  1 1 
       12 29546 2 1 51 ILE CG1  C   1.891   9.382  -4.733 1.00 . B B . 130 ILE CG1  1 1 
       12 29547 2 1 51 ILE CG2  C   2.012   7.772  -2.872 1.00 . B B . 130 ILE CG2  1 1 
       12 29548 2 1 51 ILE H    H  -0.359  10.990  -2.963 1.00 . B B . 130 ILE H    1 1 
       12 29549 2 1 51 ILE HA   H  -0.516   8.636  -4.445 1.00 . B B . 130 ILE HA   1 1 
       12 29550 2 1 51 ILE HB   H   1.542   9.850  -2.643 1.00 . B B . 130 ILE HB   1 1 
       12 29551 2 1 51 ILE HD11 H   2.086  11.522  -4.721 1.00 . B B . 130 ILE HD11 1 1 
       12 29552 2 1 51 ILE HD12 H   2.006  10.802  -6.336 1.00 . B B . 130 ILE HD12 1 1 
       12 29553 2 1 51 ILE HD13 H   0.522  10.946  -5.371 1.00 . B B . 130 ILE HD13 1 1 
       12 29554 2 1 51 ILE HG12 H   2.976   9.303  -4.673 1.00 . B B . 130 ILE HG12 1 1 
       12 29555 2 1 51 ILE HG13 H   1.545   8.637  -5.445 1.00 . B B . 130 ILE HG13 1 1 
       12 29556 2 1 51 ILE HG21 H   1.772   6.930  -3.527 1.00 . B B . 130 ILE HG21 1 1 
       12 29557 2 1 51 ILE HG22 H   3.092   7.928  -2.881 1.00 . B B . 130 ILE HG22 1 1 
       12 29558 2 1 51 ILE HG23 H   1.744   7.521  -1.844 1.00 . B B . 130 ILE HG23 1 1 
       12 29559 2 1 51 ILE N    N  -0.940  10.171  -3.126 1.00 . B B . 130 ILE N    1 1 
       12 29560 2 1 51 ILE O    O  -1.127   6.678  -3.138 1.00 . B B . 130 ILE O    1 1 
       12 29561 2 1 52 PRO C    C  -3.254   6.679  -0.815 1.00 . B B . 131 PRO C    1 1 
       12 29562 2 1 52 PRO CA   C  -1.759   6.789  -0.479 1.00 . B B . 131 PRO CA   1 1 
       12 29563 2 1 52 PRO CB   C  -1.480   7.079   0.998 1.00 . B B . 131 PRO CB   1 1 
       12 29564 2 1 52 PRO CD   C  -0.549   8.855  -0.315 1.00 . B B . 131 PRO CD   1 1 
       12 29565 2 1 52 PRO CG   C  -1.210   8.581   1.034 1.00 . B B . 131 PRO CG   1 1 
       12 29566 2 1 52 PRO HA   H  -1.310   5.823  -0.707 1.00 . B B . 131 PRO HA   1 1 
       12 29567 2 1 52 PRO HB2  H  -2.316   6.807   1.647 1.00 . B B . 131 PRO HB2  1 1 
       12 29568 2 1 52 PRO HB3  H  -0.578   6.541   1.295 1.00 . B B . 131 PRO HB3  1 1 
       12 29569 2 1 52 PRO HD2  H  -0.780   9.866  -0.639 1.00 . B B . 131 PRO HD2  1 1 
       12 29570 2 1 52 PRO HD3  H   0.533   8.738  -0.219 1.00 . B B . 131 PRO HD3  1 1 
       12 29571 2 1 52 PRO HG2  H  -2.155   9.115   1.108 1.00 . B B . 131 PRO HG2  1 1 
       12 29572 2 1 52 PRO HG3  H  -0.556   8.854   1.863 1.00 . B B . 131 PRO HG3  1 1 
       12 29573 2 1 52 PRO N    N  -1.065   7.841  -1.230 1.00 . B B . 131 PRO N    1 1 
       12 29574 2 1 52 PRO O    O  -3.769   5.566  -0.893 1.00 . B B . 131 PRO O    1 1 
       12 29575 2 1 53 LYS C    C  -5.737   7.006  -2.715 1.00 . B B . 132 LYS C    1 1 
       12 29576 2 1 53 LYS CA   C  -5.412   7.745  -1.421 1.00 . B B . 132 LYS CA   1 1 
       12 29577 2 1 53 LYS CB   C  -6.031   9.162  -1.409 1.00 . B B . 132 LYS CB   1 1 
       12 29578 2 1 53 LYS CD   C  -6.602   9.211   1.105 1.00 . B B . 132 LYS CD   1 1 
       12 29579 2 1 53 LYS CE   C  -6.040   9.714   2.439 1.00 . B B . 132 LYS CE   1 1 
       12 29580 2 1 53 LYS CG   C  -5.876   9.892  -0.064 1.00 . B B . 132 LYS CG   1 1 
       12 29581 2 1 53 LYS H    H  -3.515   8.682  -1.069 1.00 . B B . 132 LYS H    1 1 
       12 29582 2 1 53 LYS HA   H  -5.882   7.149  -0.650 1.00 . B B . 132 LYS HA   1 1 
       12 29583 2 1 53 LYS HB2  H  -5.562   9.763  -2.188 1.00 . B B . 132 LYS HB2  1 1 
       12 29584 2 1 53 LYS HB3  H  -7.097   9.094  -1.638 1.00 . B B . 132 LYS HB3  1 1 
       12 29585 2 1 53 LYS HD2  H  -7.677   9.402   1.043 1.00 . B B . 132 LYS HD2  1 1 
       12 29586 2 1 53 LYS HD3  H  -6.440   8.140   1.055 1.00 . B B . 132 LYS HD3  1 1 
       12 29587 2 1 53 LYS HE2  H  -4.949   9.765   2.354 1.00 . B B . 132 LYS HE2  1 1 
       12 29588 2 1 53 LYS HE3  H  -6.402  10.732   2.626 1.00 . B B . 132 LYS HE3  1 1 
       12 29589 2 1 53 LYS HG2  H  -4.820   9.938   0.175 1.00 . B B . 132 LYS HG2  1 1 
       12 29590 2 1 53 LYS HG3  H  -6.243  10.915  -0.164 1.00 . B B . 132 LYS HG3  1 1 
       12 29591 2 1 53 LYS HZ1  H  -5.968   9.057   4.417 1.00 . B B . 132 LYS HZ1  1 1 
       12 29592 2 1 53 LYS HZ2  H  -7.417   8.795   3.708 1.00 . B B . 132 LYS HZ2  1 1 
       12 29593 2 1 53 LYS HZ3  H  -6.143   7.831   3.331 1.00 . B B . 132 LYS HZ3  1 1 
       12 29594 2 1 53 LYS N    N  -3.967   7.780  -1.107 1.00 . B B . 132 LYS N    1 1 
       12 29595 2 1 53 LYS NZ   N  -6.417   8.795   3.549 1.00 . B B . 132 LYS NZ   1 1 
       12 29596 2 1 53 LYS O    O  -6.736   6.300  -2.772 1.00 . B B . 132 LYS O    1 1 
       12 29597 2 1 54 VAL C    C  -4.768   4.806  -4.758 1.00 . B B . 133 VAL C    1 1 
       12 29598 2 1 54 VAL CA   C  -5.030   6.305  -4.969 1.00 . B B . 133 VAL CA   1 1 
       12 29599 2 1 54 VAL CB   C  -4.180   6.912  -6.098 1.00 . B B . 133 VAL CB   1 1 
       12 29600 2 1 54 VAL CG1  C  -4.549   8.390  -6.314 1.00 . B B . 133 VAL CG1  1 1 
       12 29601 2 1 54 VAL CG2  C  -2.668   6.813  -5.899 1.00 . B B . 133 VAL CG2  1 1 
       12 29602 2 1 54 VAL H    H  -4.080   7.705  -3.635 1.00 . B B . 133 VAL H    1 1 
       12 29603 2 1 54 VAL HA   H  -6.073   6.391  -5.286 1.00 . B B . 133 VAL HA   1 1 
       12 29604 2 1 54 VAL HB   H  -4.419   6.375  -7.005 1.00 . B B . 133 VAL HB   1 1 
       12 29605 2 1 54 VAL HG11 H  -3.846   8.855  -7.004 1.00 . B B . 133 VAL HG11 1 1 
       12 29606 2 1 54 VAL HG12 H  -5.559   8.461  -6.720 1.00 . B B . 133 VAL HG12 1 1 
       12 29607 2 1 54 VAL HG13 H  -4.505   8.964  -5.389 1.00 . B B . 133 VAL HG13 1 1 
       12 29608 2 1 54 VAL HG21 H  -2.362   7.487  -5.106 1.00 . B B . 133 VAL HG21 1 1 
       12 29609 2 1 54 VAL HG22 H  -2.367   5.792  -5.652 1.00 . B B . 133 VAL HG22 1 1 
       12 29610 2 1 54 VAL HG23 H  -2.160   7.104  -6.818 1.00 . B B . 133 VAL HG23 1 1 
       12 29611 2 1 54 VAL N    N  -4.867   7.070  -3.720 1.00 . B B . 133 VAL N    1 1 
       12 29612 2 1 54 VAL O    O  -5.401   3.978  -5.403 1.00 . B B . 133 VAL O    1 1 
       12 29613 2 1 55 ILE C    C  -4.956   2.546  -2.588 1.00 . B B . 134 ILE C    1 1 
       12 29614 2 1 55 ILE CA   C  -3.726   3.046  -3.356 1.00 . B B . 134 ILE CA   1 1 
       12 29615 2 1 55 ILE CB   C  -2.385   2.883  -2.586 1.00 . B B . 134 ILE CB   1 1 
       12 29616 2 1 55 ILE CD1  C   0.098   3.602  -2.588 1.00 . B B . 134 ILE CD1  1 1 
       12 29617 2 1 55 ILE CG1  C  -1.155   3.302  -3.432 1.00 . B B . 134 ILE CG1  1 1 
       12 29618 2 1 55 ILE CG2  C  -2.201   1.420  -2.154 1.00 . B B . 134 ILE CG2  1 1 
       12 29619 2 1 55 ILE H    H  -3.426   5.171  -3.286 1.00 . B B . 134 ILE H    1 1 
       12 29620 2 1 55 ILE HA   H  -3.686   2.421  -4.239 1.00 . B B . 134 ILE HA   1 1 
       12 29621 2 1 55 ILE HB   H  -2.419   3.508  -1.693 1.00 . B B . 134 ILE HB   1 1 
       12 29622 2 1 55 ILE HD11 H   0.890   3.964  -3.242 1.00 . B B . 134 ILE HD11 1 1 
       12 29623 2 1 55 ILE HD12 H  -0.115   4.369  -1.846 1.00 . B B . 134 ILE HD12 1 1 
       12 29624 2 1 55 ILE HD13 H   0.445   2.704  -2.078 1.00 . B B . 134 ILE HD13 1 1 
       12 29625 2 1 55 ILE HG12 H  -0.915   2.506  -4.144 1.00 . B B . 134 ILE HG12 1 1 
       12 29626 2 1 55 ILE HG13 H  -1.379   4.199  -4.008 1.00 . B B . 134 ILE HG13 1 1 
       12 29627 2 1 55 ILE HG21 H  -2.972   1.138  -1.441 1.00 . B B . 134 ILE HG21 1 1 
       12 29628 2 1 55 ILE HG22 H  -2.247   0.763  -3.026 1.00 . B B . 134 ILE HG22 1 1 
       12 29629 2 1 55 ILE HG23 H  -1.236   1.284  -1.665 1.00 . B B . 134 ILE HG23 1 1 
       12 29630 2 1 55 ILE N    N  -3.919   4.441  -3.787 1.00 . B B . 134 ILE N    1 1 
       12 29631 2 1 55 ILE O    O  -5.518   1.511  -2.939 1.00 . B B . 134 ILE O    1 1 
       12 29632 2 1 56 GLU C    C  -7.879   2.864  -1.833 1.00 . B B . 135 GLU C    1 1 
       12 29633 2 1 56 GLU CA   C  -6.690   3.048  -0.884 1.00 . B B . 135 GLU CA   1 1 
       12 29634 2 1 56 GLU CB   C  -7.007   4.166   0.127 1.00 . B B . 135 GLU CB   1 1 
       12 29635 2 1 56 GLU CD   C  -6.557   5.166   2.423 1.00 . B B . 135 GLU CD   1 1 
       12 29636 2 1 56 GLU CG   C  -6.108   4.131   1.368 1.00 . B B . 135 GLU CG   1 1 
       12 29637 2 1 56 GLU H    H  -4.906   4.149  -1.361 1.00 . B B . 135 GLU H    1 1 
       12 29638 2 1 56 GLU HA   H  -6.577   2.118  -0.337 1.00 . B B . 135 GLU HA   1 1 
       12 29639 2 1 56 GLU HB2  H  -6.919   5.137  -0.354 1.00 . B B . 135 GLU HB2  1 1 
       12 29640 2 1 56 GLU HB3  H  -8.040   4.043   0.455 1.00 . B B . 135 GLU HB3  1 1 
       12 29641 2 1 56 GLU HG2  H  -6.159   3.131   1.803 1.00 . B B . 135 GLU HG2  1 1 
       12 29642 2 1 56 GLU HG3  H  -5.074   4.312   1.071 1.00 . B B . 135 GLU HG3  1 1 
       12 29643 2 1 56 GLU N    N  -5.445   3.326  -1.620 1.00 . B B . 135 GLU N    1 1 
       12 29644 2 1 56 GLU O    O  -8.621   1.895  -1.694 1.00 . B B . 135 GLU O    1 1 
       12 29645 2 1 56 GLU OE1  O  -7.640   4.986   3.029 1.00 . B B . 135 GLU OE1  1 1 
       12 29646 2 1 56 GLU OE2  O  -5.838   6.166   2.666 1.00 . B B . 135 GLU OE2  1 1 
       12 29647 2 1 57 TYR C    C  -9.109   2.346  -4.628 1.00 . B B . 136 TYR C    1 1 
       12 29648 2 1 57 TYR CA   C  -9.162   3.630  -3.775 1.00 . B B . 136 TYR CA   1 1 
       12 29649 2 1 57 TYR CB   C  -9.250   4.936  -4.589 1.00 . B B . 136 TYR CB   1 1 
       12 29650 2 1 57 TYR CD1  C -11.700   4.454  -5.256 1.00 . B B . 136 TYR CD1  1 1 
       12 29651 2 1 57 TYR CD2  C -10.506   6.304  -6.290 1.00 . B B . 136 TYR CD2  1 1 
       12 29652 2 1 57 TYR CE1  C -12.839   4.763  -6.023 1.00 . B B . 136 TYR CE1  1 1 
       12 29653 2 1 57 TYR CE2  C -11.644   6.619  -7.059 1.00 . B B . 136 TYR CE2  1 1 
       12 29654 2 1 57 TYR CG   C -10.516   5.215  -5.397 1.00 . B B . 136 TYR CG   1 1 
       12 29655 2 1 57 TYR CZ   C -12.816   5.842  -6.929 1.00 . B B . 136 TYR CZ   1 1 
       12 29656 2 1 57 TYR H    H  -7.435   4.548  -2.911 1.00 . B B . 136 TYR H    1 1 
       12 29657 2 1 57 TYR HA   H -10.051   3.566  -3.161 1.00 . B B . 136 TYR HA   1 1 
       12 29658 2 1 57 TYR HB2  H  -9.149   5.768  -3.889 1.00 . B B . 136 TYR HB2  1 1 
       12 29659 2 1 57 TYR HB3  H  -8.391   4.984  -5.258 1.00 . B B . 136 TYR HB3  1 1 
       12 29660 2 1 57 TYR HD1  H -11.756   3.625  -4.570 1.00 . B B . 136 TYR HD1  1 1 
       12 29661 2 1 57 TYR HD2  H  -9.609   6.894  -6.409 1.00 . B B . 136 TYR HD2  1 1 
       12 29662 2 1 57 TYR HE1  H -13.739   4.175  -5.921 1.00 . B B . 136 TYR HE1  1 1 
       12 29663 2 1 57 TYR HE2  H -11.611   7.445  -7.752 1.00 . B B . 136 TYR HE2  1 1 
       12 29664 2 1 57 TYR HH   H -13.804   6.893  -8.249 1.00 . B B . 136 TYR HH   1 1 
       12 29665 2 1 57 TYR N    N  -8.039   3.727  -2.845 1.00 . B B . 136 TYR N    1 1 
       12 29666 2 1 57 TYR O    O -10.148   1.736  -4.874 1.00 . B B . 136 TYR O    1 1 
       12 29667 2 1 57 TYR OH   O -13.924   6.122  -7.670 1.00 . B B . 136 TYR OH   1 1 
       12 29668 2 1 58 CYS C    C  -8.164  -0.640  -4.829 1.00 . B B . 137 CYS C    1 1 
       12 29669 2 1 58 CYS CA   C  -7.800   0.571  -5.700 1.00 . B B . 137 CYS CA   1 1 
       12 29670 2 1 58 CYS CB   C  -6.405   0.385  -6.327 1.00 . B B . 137 CYS CB   1 1 
       12 29671 2 1 58 CYS H    H  -7.083   2.358  -4.712 1.00 . B B . 137 CYS H    1 1 
       12 29672 2 1 58 CYS HA   H  -8.539   0.577  -6.502 1.00 . B B . 137 CYS HA   1 1 
       12 29673 2 1 58 CYS HB2  H  -5.644   0.815  -5.670 1.00 . B B . 137 CYS HB2  1 1 
       12 29674 2 1 58 CYS HB3  H  -6.226  -0.687  -6.372 1.00 . B B . 137 CYS HB3  1 1 
       12 29675 2 1 58 CYS N    N  -7.917   1.842  -4.971 1.00 . B B . 137 CYS N    1 1 
       12 29676 2 1 58 CYS O    O  -8.935  -1.480  -5.279 1.00 . B B . 137 CYS O    1 1 
       12 29677 2 1 58 CYS SG   S  -6.112   0.957  -8.032 1.00 . B B . 137 CYS SG   1 1 
       12 29678 2 1 59 LYS C    C  -9.471  -1.911  -2.229 1.00 . B B . 138 LYS C    1 1 
       12 29679 2 1 59 LYS CA   C  -8.022  -1.917  -2.727 1.00 . B B . 138 LYS CA   1 1 
       12 29680 2 1 59 LYS CB   C  -7.008  -2.162  -1.598 1.00 . B B . 138 LYS CB   1 1 
       12 29681 2 1 59 LYS CD   C  -5.155  -0.727  -0.566 1.00 . B B . 138 LYS CD   1 1 
       12 29682 2 1 59 LYS CE   C  -4.325  -1.913  -0.033 1.00 . B B . 138 LYS CE   1 1 
       12 29683 2 1 59 LYS CG   C  -6.674  -0.981  -0.674 1.00 . B B . 138 LYS CG   1 1 
       12 29684 2 1 59 LYS H    H  -6.976  -0.092  -3.268 1.00 . B B . 138 LYS H    1 1 
       12 29685 2 1 59 LYS HA   H  -7.969  -2.810  -3.352 1.00 . B B . 138 LYS HA   1 1 
       12 29686 2 1 59 LYS HB2  H  -7.407  -2.961  -0.977 1.00 . B B . 138 LYS HB2  1 1 
       12 29687 2 1 59 LYS HB3  H  -6.098  -2.533  -2.053 1.00 . B B . 138 LYS HB3  1 1 
       12 29688 2 1 59 LYS HD2  H  -4.783  -0.497  -1.566 1.00 . B B . 138 LYS HD2  1 1 
       12 29689 2 1 59 LYS HD3  H  -4.979   0.151   0.062 1.00 . B B . 138 LYS HD3  1 1 
       12 29690 2 1 59 LYS HE2  H  -4.586  -2.813  -0.600 1.00 . B B . 138 LYS HE2  1 1 
       12 29691 2 1 59 LYS HE3  H  -3.267  -1.708  -0.246 1.00 . B B . 138 LYS HE3  1 1 
       12 29692 2 1 59 LYS HG2  H  -7.161  -0.082  -1.043 1.00 . B B . 138 LYS HG2  1 1 
       12 29693 2 1 59 LYS HG3  H  -7.078  -1.187   0.315 1.00 . B B . 138 LYS HG3  1 1 
       12 29694 2 1 59 LYS HZ1  H  -3.933  -2.904   1.761 1.00 . B B . 138 LYS HZ1  1 1 
       12 29695 2 1 59 LYS HZ2  H  -4.251  -1.326   1.978 1.00 . B B . 138 LYS HZ2  1 1 
       12 29696 2 1 59 LYS HZ3  H  -5.468  -2.377   1.668 1.00 . B B . 138 LYS HZ3  1 1 
       12 29697 2 1 59 LYS N    N  -7.663  -0.765  -3.590 1.00 . B B . 138 LYS N    1 1 
       12 29698 2 1 59 LYS NZ   N  -4.511  -2.140   1.433 1.00 . B B . 138 LYS NZ   1 1 
       12 29699 2 1 59 LYS O    O -10.056  -2.983  -2.081 1.00 . B B . 138 LYS O    1 1 
       12 29700 2 1 60 LYS C    C -12.469  -0.781  -2.920 1.00 . B B . 139 LYS C    1 1 
       12 29701 2 1 60 LYS CA   C -11.518  -0.615  -1.723 1.00 . B B . 139 LYS CA   1 1 
       12 29702 2 1 60 LYS CB   C -11.798   0.622  -0.851 1.00 . B B . 139 LYS CB   1 1 
       12 29703 2 1 60 LYS CD   C -11.627   3.124  -0.621 1.00 . B B . 139 LYS CD   1 1 
       12 29704 2 1 60 LYS CE   C -11.873   4.502  -1.252 1.00 . B B . 139 LYS CE   1 1 
       12 29705 2 1 60 LYS CG   C -11.864   1.959  -1.600 1.00 . B B . 139 LYS CG   1 1 
       12 29706 2 1 60 LYS H    H  -9.494   0.092  -2.015 1.00 . B B . 139 LYS H    1 1 
       12 29707 2 1 60 LYS HA   H -11.733  -1.457  -1.074 1.00 . B B . 139 LYS HA   1 1 
       12 29708 2 1 60 LYS HB2  H -12.761   0.481  -0.357 1.00 . B B . 139 LYS HB2  1 1 
       12 29709 2 1 60 LYS HB3  H -11.030   0.672  -0.075 1.00 . B B . 139 LYS HB3  1 1 
       12 29710 2 1 60 LYS HD2  H -12.288   2.991   0.235 1.00 . B B . 139 LYS HD2  1 1 
       12 29711 2 1 60 LYS HD3  H -10.589   3.083  -0.284 1.00 . B B . 139 LYS HD3  1 1 
       12 29712 2 1 60 LYS HE2  H -11.013   4.747  -1.885 1.00 . B B . 139 LYS HE2  1 1 
       12 29713 2 1 60 LYS HE3  H -12.767   4.441  -1.884 1.00 . B B . 139 LYS HE3  1 1 
       12 29714 2 1 60 LYS HG2  H -11.114   1.963  -2.384 1.00 . B B . 139 LYS HG2  1 1 
       12 29715 2 1 60 LYS HG3  H -12.846   2.058  -2.063 1.00 . B B . 139 LYS HG3  1 1 
       12 29716 2 1 60 LYS HZ1  H -12.220   6.472  -0.644 1.00 . B B . 139 LYS HZ1  1 1 
       12 29717 2 1 60 LYS HZ2  H -12.874   5.377   0.367 1.00 . B B . 139 LYS HZ2  1 1 
       12 29718 2 1 60 LYS HZ3  H -11.262   5.652   0.395 1.00 . B B . 139 LYS HZ3  1 1 
       12 29719 2 1 60 LYS N    N -10.081  -0.733  -2.046 1.00 . B B . 139 LYS N    1 1 
       12 29720 2 1 60 LYS NZ   N -12.065   5.564  -0.217 1.00 . B B . 139 LYS NZ   1 1 
       12 29721 2 1 60 LYS O    O -13.613  -1.180  -2.723 1.00 . B B . 139 LYS O    1 1 
       12 29722 2 1 61 ASN C    C -11.820  -1.513  -6.462 1.00 . B B . 140 ASN C    1 1 
       12 29723 2 1 61 ASN CA   C -12.732  -0.827  -5.405 1.00 . B B . 140 ASN CA   1 1 
       12 29724 2 1 61 ASN CB   C -13.386   0.482  -5.911 1.00 . B B . 140 ASN CB   1 1 
       12 29725 2 1 61 ASN CG   C -14.686   0.810  -5.193 1.00 . B B . 140 ASN CG   1 1 
       12 29726 2 1 61 ASN H    H -11.072  -0.153  -4.262 1.00 . B B . 140 ASN H    1 1 
       12 29727 2 1 61 ASN HA   H -13.538  -1.541  -5.202 1.00 . B B . 140 ASN HA   1 1 
       12 29728 2 1 61 ASN HB2  H -12.687   1.316  -5.817 1.00 . B B . 140 ASN HB2  1 1 
       12 29729 2 1 61 ASN HB3  H -13.637   0.377  -6.966 1.00 . B B . 140 ASN HB3  1 1 
       12 29730 2 1 61 ASN HD21 H -13.778   1.940  -3.785 1.00 . B B . 140 ASN HD21 1 1 
       12 29731 2 1 61 ASN HD22 H -15.520   1.767  -3.653 1.00 . B B . 140 ASN HD22 1 1 
       12 29732 2 1 61 ASN N    N -12.005  -0.537  -4.157 1.00 . B B . 140 ASN N    1 1 
       12 29733 2 1 61 ASN ND2  N -14.650   1.584  -4.133 1.00 . B B . 140 ASN ND2  1 1 
       12 29734 2 1 61 ASN O    O -11.475  -0.893  -7.472 1.00 . B B . 140 ASN O    1 1 
       12 29735 2 1 61 ASN OD1  O -15.757   0.365  -5.582 1.00 . B B . 140 ASN OD1  1 1 
       12 29736 2 1 62 PRO C    C -10.860  -3.635  -8.659 1.00 . B B . 141 PRO C    1 1 
       12 29737 2 1 62 PRO CA   C -10.495  -3.509  -7.170 1.00 . B B . 141 PRO CA   1 1 
       12 29738 2 1 62 PRO CB   C -10.293  -4.891  -6.536 1.00 . B B . 141 PRO CB   1 1 
       12 29739 2 1 62 PRO CD   C -11.710  -3.625  -5.109 1.00 . B B . 141 PRO CD   1 1 
       12 29740 2 1 62 PRO CG   C -10.585  -4.653  -5.062 1.00 . B B . 141 PRO CG   1 1 
       12 29741 2 1 62 PRO HA   H  -9.545  -2.980  -7.115 1.00 . B B . 141 PRO HA   1 1 
       12 29742 2 1 62 PRO HB2  H -11.017  -5.604  -6.932 1.00 . B B . 141 PRO HB2  1 1 
       12 29743 2 1 62 PRO HB3  H  -9.275  -5.250  -6.675 1.00 . B B . 141 PRO HB3  1 1 
       12 29744 2 1 62 PRO HD2  H -12.671  -4.133  -5.209 1.00 . B B . 141 PRO HD2  1 1 
       12 29745 2 1 62 PRO HD3  H -11.684  -3.049  -4.186 1.00 . B B . 141 PRO HD3  1 1 
       12 29746 2 1 62 PRO HG2  H -10.896  -5.565  -4.556 1.00 . B B . 141 PRO HG2  1 1 
       12 29747 2 1 62 PRO HG3  H  -9.708  -4.220  -4.576 1.00 . B B . 141 PRO HG3  1 1 
       12 29748 2 1 62 PRO N    N -11.458  -2.807  -6.295 1.00 . B B . 141 PRO N    1 1 
       12 29749 2 1 62 PRO O    O  -9.996  -3.980  -9.463 1.00 . B B . 141 PRO O    1 1 
       12 29750 2 1 63 GLN C    C -12.218  -2.284 -11.314 1.00 . B B . 142 GLN C    1 1 
       12 29751 2 1 63 GLN CA   C -12.607  -3.473 -10.419 1.00 . B B . 142 GLN CA   1 1 
       12 29752 2 1 63 GLN CB   C -14.140  -3.610 -10.409 1.00 . B B . 142 GLN CB   1 1 
       12 29753 2 1 63 GLN CD   C -16.180  -4.948  -9.731 1.00 . B B . 142 GLN CD   1 1 
       12 29754 2 1 63 GLN CG   C -14.665  -4.796  -9.580 1.00 . B B . 142 GLN CG   1 1 
       12 29755 2 1 63 GLN H    H -12.752  -3.012  -8.350 1.00 . B B . 142 GLN H    1 1 
       12 29756 2 1 63 GLN HA   H -12.183  -4.376 -10.850 1.00 . B B . 142 GLN HA   1 1 
       12 29757 2 1 63 GLN HB2  H -14.573  -2.686 -10.026 1.00 . B B . 142 GLN HB2  1 1 
       12 29758 2 1 63 GLN HB3  H -14.483  -3.739 -11.437 1.00 . B B . 142 GLN HB3  1 1 
       12 29759 2 1 63 GLN HE21 H -16.576  -3.168  -8.836 1.00 . B B . 142 GLN HE21 1 1 
       12 29760 2 1 63 GLN HE22 H -17.963  -4.100  -9.381 1.00 . B B . 142 GLN HE22 1 1 
       12 29761 2 1 63 GLN HG2  H -14.178  -5.714  -9.913 1.00 . B B . 142 GLN HG2  1 1 
       12 29762 2 1 63 GLN HG3  H -14.432  -4.646  -8.525 1.00 . B B . 142 GLN HG3  1 1 
       12 29763 2 1 63 GLN N    N -12.110  -3.349  -9.044 1.00 . B B . 142 GLN N    1 1 
       12 29764 2 1 63 GLN NE2  N -16.966  -3.993  -9.268 1.00 . B B . 142 GLN NE2  1 1 
       12 29765 2 1 63 GLN O    O -12.254  -2.404 -12.542 1.00 . B B . 142 GLN O    1 1 
       12 29766 2 1 63 GLN OE1  O -16.688  -5.922 -10.275 1.00 . B B . 142 GLN OE1  1 1 
       12 29767 2 1 64 LYS C    C -10.346  -0.015 -12.322 1.00 . B B . 143 LYS C    1 1 
       12 29768 2 1 64 LYS CA   C -11.600   0.124 -11.448 1.00 . B B . 143 LYS CA   1 1 
       12 29769 2 1 64 LYS CB   C -11.467   1.292 -10.450 1.00 . B B . 143 LYS CB   1 1 
       12 29770 2 1 64 LYS CD   C -13.899   2.133 -10.507 1.00 . B B . 143 LYS CD   1 1 
       12 29771 2 1 64 LYS CE   C -15.189   1.769  -9.778 1.00 . B B . 143 LYS CE   1 1 
       12 29772 2 1 64 LYS CG   C -12.756   1.546  -9.668 1.00 . B B . 143 LYS CG   1 1 
       12 29773 2 1 64 LYS H    H -11.915  -1.078  -9.700 1.00 . B B . 143 LYS H    1 1 
       12 29774 2 1 64 LYS HA   H -12.447   0.323 -12.102 1.00 . B B . 143 LYS HA   1 1 
       12 29775 2 1 64 LYS HB2  H -10.697   1.034  -9.723 1.00 . B B . 143 LYS HB2  1 1 
       12 29776 2 1 64 LYS HB3  H -11.193   2.209 -10.974 1.00 . B B . 143 LYS HB3  1 1 
       12 29777 2 1 64 LYS HD2  H -13.784   3.214 -10.584 1.00 . B B . 143 LYS HD2  1 1 
       12 29778 2 1 64 LYS HD3  H -13.928   1.692 -11.503 1.00 . B B . 143 LYS HD3  1 1 
       12 29779 2 1 64 LYS HE2  H -15.210   0.672  -9.735 1.00 . B B . 143 LYS HE2  1 1 
       12 29780 2 1 64 LYS HE3  H -15.120   2.146  -8.752 1.00 . B B . 143 LYS HE3  1 1 
       12 29781 2 1 64 LYS HG2  H -13.076   0.594  -9.248 1.00 . B B . 143 LYS HG2  1 1 
       12 29782 2 1 64 LYS HG3  H -12.543   2.225  -8.840 1.00 . B B . 143 LYS HG3  1 1 
       12 29783 2 1 64 LYS HZ1  H -16.487   1.958 -11.409 1.00 . B B . 143 LYS HZ1  1 1 
       12 29784 2 1 64 LYS HZ2  H -17.247   2.051  -9.968 1.00 . B B . 143 LYS HZ2  1 1 
       12 29785 2 1 64 LYS HZ3  H -16.383   3.320 -10.506 1.00 . B B . 143 LYS HZ3  1 1 
       12 29786 2 1 64 LYS N    N -11.898  -1.122 -10.715 1.00 . B B . 143 LYS N    1 1 
       12 29787 2 1 64 LYS NZ   N -16.401   2.308 -10.462 1.00 . B B . 143 LYS NZ   1 1 
       12 29788 2 1 64 LYS O    O  -9.438  -0.771 -11.982 1.00 . B B . 143 LYS O    1 1 
       12 29789 2 1 65 ASN C    C  -8.130   1.913 -13.539 1.00 . B B . 144 ASN C    1 1 
       12 29790 2 1 65 ASN CA   C  -9.004   0.833 -14.181 1.00 . B B . 144 ASN CA   1 1 
       12 29791 2 1 65 ASN CB   C  -9.280   1.094 -15.674 1.00 . B B . 144 ASN CB   1 1 
       12 29792 2 1 65 ASN CG   C  -7.972   1.234 -16.444 1.00 . B B . 144 ASN CG   1 1 
       12 29793 2 1 65 ASN H    H -10.970   1.454 -13.581 1.00 . B B . 144 ASN H    1 1 
       12 29794 2 1 65 ASN HA   H  -8.468  -0.117 -14.110 1.00 . B B . 144 ASN HA   1 1 
       12 29795 2 1 65 ASN HB2  H  -9.843   0.257 -16.097 1.00 . B B . 144 ASN HB2  1 1 
       12 29796 2 1 65 ASN HB3  H  -9.876   1.997 -15.793 1.00 . B B . 144 ASN HB3  1 1 
       12 29797 2 1 65 ASN HD21 H  -8.623   2.791 -17.585 1.00 . B B . 144 ASN HD21 1 1 
       12 29798 2 1 65 ASN HD22 H  -6.935   2.304 -17.767 1.00 . B B . 144 ASN HD22 1 1 
       12 29799 2 1 65 ASN N    N -10.255   0.752 -13.415 1.00 . B B . 144 ASN N    1 1 
       12 29800 2 1 65 ASN ND2  N  -7.849   2.194 -17.334 1.00 . B B . 144 ASN ND2  1 1 
       12 29801 2 1 65 ASN O    O  -8.618   3.013 -13.302 1.00 . B B . 144 ASN O    1 1 
       12 29802 2 1 65 ASN OD1  O  -7.018   0.514 -16.206 1.00 . B B . 144 ASN OD1  1 1 
       12 29803 2 1 66 LEU C    C  -6.006   3.983 -12.866 1.00 . B B . 145 LEU C    1 1 
       12 29804 2 1 66 LEU CA   C  -5.982   2.495 -12.470 1.00 . B B . 145 LEU CA   1 1 
       12 29805 2 1 66 LEU CB   C  -4.579   1.868 -12.551 1.00 . B B . 145 LEU CB   1 1 
       12 29806 2 1 66 LEU CD1  C  -3.718   2.715 -10.322 1.00 . B B . 145 LEU CD1  1 1 
       12 29807 2 1 66 LEU CD2  C  -2.158   1.864 -12.065 1.00 . B B . 145 LEU CD2  1 1 
       12 29808 2 1 66 LEU CG   C  -3.460   2.615 -11.823 1.00 . B B . 145 LEU CG   1 1 
       12 29809 2 1 66 LEU H    H  -6.474   0.747 -13.588 1.00 . B B . 145 LEU H    1 1 
       12 29810 2 1 66 LEU HA   H  -6.325   2.443 -11.434 1.00 . B B . 145 LEU HA   1 1 
       12 29811 2 1 66 LEU HB2  H  -4.634   0.862 -12.131 1.00 . B B . 145 LEU HB2  1 1 
       12 29812 2 1 66 LEU HB3  H  -4.298   1.781 -13.602 1.00 . B B . 145 LEU HB3  1 1 
       12 29813 2 1 66 LEU HD11 H  -2.865   3.187  -9.830 1.00 . B B . 145 LEU HD11 1 1 
       12 29814 2 1 66 LEU HD12 H  -4.597   3.334 -10.131 1.00 . B B . 145 LEU HD12 1 1 
       12 29815 2 1 66 LEU HD13 H  -3.874   1.725  -9.896 1.00 . B B . 145 LEU HD13 1 1 
       12 29816 2 1 66 LEU HD21 H  -1.362   2.344 -11.504 1.00 . B B . 145 LEU HD21 1 1 
       12 29817 2 1 66 LEU HD22 H  -2.258   0.826 -11.750 1.00 . B B . 145 LEU HD22 1 1 
       12 29818 2 1 66 LEU HD23 H  -1.907   1.897 -13.128 1.00 . B B . 145 LEU HD23 1 1 
       12 29819 2 1 66 LEU HG   H  -3.353   3.604 -12.251 1.00 . B B . 145 LEU HG   1 1 
       12 29820 2 1 66 LEU N    N  -6.852   1.642 -13.286 1.00 . B B . 145 LEU N    1 1 
       12 29821 2 1 66 LEU O    O  -6.127   4.846 -12.002 1.00 . B B . 145 LEU O    1 1 
       12 29822 2 1 67 TYR C    C  -7.208   6.496 -14.494 1.00 . B B . 146 TYR C    1 1 
       12 29823 2 1 67 TYR CA   C  -5.877   5.711 -14.610 1.00 . B B . 146 TYR CA   1 1 
       12 29824 2 1 67 TYR CB   C  -5.169   5.799 -15.978 1.00 . B B . 146 TYR CB   1 1 
       12 29825 2 1 67 TYR CD1  C  -2.958   4.795 -15.133 1.00 . B B . 146 TYR CD1  1 1 
       12 29826 2 1 67 TYR CD2  C  -2.878   6.632 -16.715 1.00 . B B . 146 TYR CD2  1 1 
       12 29827 2 1 67 TYR CE1  C  -1.551   4.760 -15.097 1.00 . B B . 146 TYR CE1  1 1 
       12 29828 2 1 67 TYR CE2  C  -1.467   6.577 -16.708 1.00 . B B . 146 TYR CE2  1 1 
       12 29829 2 1 67 TYR CG   C  -3.638   5.745 -15.924 1.00 . B B . 146 TYR CG   1 1 
       12 29830 2 1 67 TYR CZ   C  -0.798   5.646 -15.888 1.00 . B B . 146 TYR CZ   1 1 
       12 29831 2 1 67 TYR H    H  -5.918   3.570 -14.850 1.00 . B B . 146 TYR H    1 1 
       12 29832 2 1 67 TYR HA   H  -5.217   6.229 -13.917 1.00 . B B . 146 TYR HA   1 1 
       12 29833 2 1 67 TYR HB2  H  -5.532   5.007 -16.631 1.00 . B B . 146 TYR HB2  1 1 
       12 29834 2 1 67 TYR HB3  H  -5.448   6.747 -16.438 1.00 . B B . 146 TYR HB3  1 1 
       12 29835 2 1 67 TYR HD1  H  -3.502   4.061 -14.563 1.00 . B B . 146 TYR HD1  1 1 
       12 29836 2 1 67 TYR HD2  H  -3.383   7.339 -17.360 1.00 . B B . 146 TYR HD2  1 1 
       12 29837 2 1 67 TYR HE1  H  -1.039   4.033 -14.485 1.00 . B B . 146 TYR HE1  1 1 
       12 29838 2 1 67 TYR HE2  H  -0.889   7.214 -17.367 1.00 . B B . 146 TYR HE2  1 1 
       12 29839 2 1 67 TYR HH   H   0.980   6.193 -16.500 1.00 . B B . 146 TYR HH   1 1 
       12 29840 2 1 67 TYR N    N  -5.967   4.311 -14.163 1.00 . B B . 146 TYR N    1 1 
       12 29841 2 1 67 TYR O    O  -7.196   7.720 -14.575 1.00 . B B . 146 TYR O    1 1 
       12 29842 2 1 67 TYR OH   O   0.561   5.563 -15.890 1.00 . B B . 146 TYR OH   1 1 
       12 29843 2 1 68 THR C    C  -9.416   7.439 -12.578 1.00 . B B . 147 THR C    1 1 
       12 29844 2 1 68 THR CA   C  -9.614   6.522 -13.786 1.00 . B B . 147 THR CA   1 1 
       12 29845 2 1 68 THR CB   C -10.741   5.510 -13.475 1.00 . B B . 147 THR CB   1 1 
       12 29846 2 1 68 THR CG2  C -11.100   4.618 -14.661 1.00 . B B . 147 THR CG2  1 1 
       12 29847 2 1 68 THR H    H  -8.310   4.839 -14.095 1.00 . B B . 147 THR H    1 1 
       12 29848 2 1 68 THR HA   H  -9.949   7.174 -14.594 1.00 . B B . 147 THR HA   1 1 
       12 29849 2 1 68 THR HB   H -11.647   6.040 -13.205 1.00 . B B . 147 THR HB   1 1 
       12 29850 2 1 68 THR HG1  H  -9.750   4.037 -12.656 1.00 . B B . 147 THR HG1  1 1 
       12 29851 2 1 68 THR HG21 H -11.816   3.860 -14.342 1.00 . B B . 147 THR HG21 1 1 
       12 29852 2 1 68 THR HG22 H -11.556   5.231 -15.440 1.00 . B B . 147 THR HG22 1 1 
       12 29853 2 1 68 THR HG23 H -10.215   4.133 -15.068 1.00 . B B . 147 THR HG23 1 1 
       12 29854 2 1 68 THR N    N  -8.342   5.847 -14.170 1.00 . B B . 147 THR N    1 1 
       12 29855 2 1 68 THR O    O -10.070   8.472 -12.469 1.00 . B B . 147 THR O    1 1 
       12 29856 2 1 68 THR OG1  O -10.417   4.695 -12.375 1.00 . B B . 147 THR OG1  1 1 
       12 29857 2 1 69 PHE C    C  -7.433   9.326 -10.909 1.00 . B B . 148 PHE C    1 1 
       12 29858 2 1 69 PHE CA   C  -8.077   7.968 -10.561 1.00 . B B . 148 PHE CA   1 1 
       12 29859 2 1 69 PHE CB   C  -7.247   7.083  -9.620 1.00 . B B . 148 PHE CB   1 1 
       12 29860 2 1 69 PHE CD1  C  -9.299   5.532  -9.310 1.00 . B B . 148 PHE CD1  1 1 
       12 29861 2 1 69 PHE CD2  C  -7.191   4.989  -8.244 1.00 . B B . 148 PHE CD2  1 1 
       12 29862 2 1 69 PHE CE1  C  -9.874   4.365  -8.785 1.00 . B B . 148 PHE CE1  1 1 
       12 29863 2 1 69 PHE CE2  C  -7.781   3.847  -7.686 1.00 . B B . 148 PHE CE2  1 1 
       12 29864 2 1 69 PHE CG   C  -7.946   5.850  -9.056 1.00 . B B . 148 PHE CG   1 1 
       12 29865 2 1 69 PHE CZ   C  -9.119   3.522  -7.960 1.00 . B B . 148 PHE CZ   1 1 
       12 29866 2 1 69 PHE H    H  -7.943   6.274 -11.802 1.00 . B B . 148 PHE H    1 1 
       12 29867 2 1 69 PHE HA   H  -9.005   8.214 -10.039 1.00 . B B . 148 PHE HA   1 1 
       12 29868 2 1 69 PHE HB2  H  -6.368   6.741 -10.165 1.00 . B B . 148 PHE HB2  1 1 
       12 29869 2 1 69 PHE HB3  H  -6.892   7.678  -8.777 1.00 . B B . 148 PHE HB3  1 1 
       12 29870 2 1 69 PHE HD1  H  -9.929   6.169  -9.910 1.00 . B B . 148 PHE HD1  1 1 
       12 29871 2 1 69 PHE HD2  H  -6.151   5.203  -8.047 1.00 . B B . 148 PHE HD2  1 1 
       12 29872 2 1 69 PHE HE1  H -10.909   4.135  -8.995 1.00 . B B . 148 PHE HE1  1 1 
       12 29873 2 1 69 PHE HE2  H  -7.188   3.220  -7.047 1.00 . B B . 148 PHE HE2  1 1 
       12 29874 2 1 69 PHE HZ   H  -9.570   2.635  -7.540 1.00 . B B . 148 PHE HZ   1 1 
       12 29875 2 1 69 PHE N    N  -8.423   7.162 -11.726 1.00 . B B . 148 PHE N    1 1 
       12 29876 2 1 69 PHE O    O  -7.197  10.118 -10.001 1.00 . B B . 148 PHE O    1 1 
       12 29877 2 1 70 LYS C    C  -8.126  11.881 -12.768 1.00 . B B . 149 LYS C    1 1 
       12 29878 2 1 70 LYS CA   C  -6.880  10.995 -12.684 1.00 . B B . 149 LYS CA   1 1 
       12 29879 2 1 70 LYS CB   C  -6.235  10.870 -14.080 1.00 . B B . 149 LYS CB   1 1 
       12 29880 2 1 70 LYS CD   C  -4.835  13.061 -14.339 1.00 . B B . 149 LYS CD   1 1 
       12 29881 2 1 70 LYS CE   C  -5.259  14.122 -13.314 1.00 . B B . 149 LYS CE   1 1 
       12 29882 2 1 70 LYS CG   C  -5.978  12.177 -14.866 1.00 . B B . 149 LYS CG   1 1 
       12 29883 2 1 70 LYS H    H  -7.311   8.902 -12.887 1.00 . B B . 149 LYS H    1 1 
       12 29884 2 1 70 LYS HA   H  -6.180  11.475 -11.997 1.00 . B B . 149 LYS HA   1 1 
       12 29885 2 1 70 LYS HB2  H  -5.303  10.316 -13.985 1.00 . B B . 149 LYS HB2  1 1 
       12 29886 2 1 70 LYS HB3  H  -6.904  10.269 -14.696 1.00 . B B . 149 LYS HB3  1 1 
       12 29887 2 1 70 LYS HD2  H  -4.074  12.418 -13.898 1.00 . B B . 149 LYS HD2  1 1 
       12 29888 2 1 70 LYS HD3  H  -4.366  13.576 -15.181 1.00 . B B . 149 LYS HD3  1 1 
       12 29889 2 1 70 LYS HE2  H  -5.873  13.661 -12.540 1.00 . B B . 149 LYS HE2  1 1 
       12 29890 2 1 70 LYS HE3  H  -4.357  14.502 -12.824 1.00 . B B . 149 LYS HE3  1 1 
       12 29891 2 1 70 LYS HG2  H  -5.724  11.886 -15.884 1.00 . B B . 149 LYS HG2  1 1 
       12 29892 2 1 70 LYS HG3  H  -6.896  12.757 -14.952 1.00 . B B . 149 LYS HG3  1 1 
       12 29893 2 1 70 LYS HZ1  H  -6.760  14.973 -14.514 1.00 . B B . 149 LYS HZ1  1 1 
       12 29894 2 1 70 LYS HZ2  H  -6.350  15.867 -13.204 1.00 . B B . 149 LYS HZ2  1 1 
       12 29895 2 1 70 LYS HZ3  H  -5.327  15.832 -14.485 1.00 . B B . 149 LYS HZ3  1 1 
       12 29896 2 1 70 LYS N    N  -7.208   9.639 -12.194 1.00 . B B . 149 LYS N    1 1 
       12 29897 2 1 70 LYS NZ   N  -5.978  15.260 -13.938 1.00 . B B . 149 LYS NZ   1 1 
       12 29898 2 1 70 LYS O    O  -8.033  13.079 -12.538 1.00 . B B . 149 LYS O    1 1 
       12 29899 2 1 71 ASN C    C -11.073  12.878 -12.240 1.00 . B B . 150 ASN C    1 1 
       12 29900 2 1 71 ASN CA   C -10.514  12.042 -13.415 1.00 . B B . 150 ASN CA   1 1 
       12 29901 2 1 71 ASN CB   C -11.525  11.023 -14.001 1.00 . B B . 150 ASN CB   1 1 
       12 29902 2 1 71 ASN CG   C -11.153  10.496 -15.383 1.00 . B B . 150 ASN CG   1 1 
       12 29903 2 1 71 ASN H    H  -9.304  10.302 -13.149 1.00 . B B . 150 ASN H    1 1 
       12 29904 2 1 71 ASN HA   H -10.260  12.754 -14.200 1.00 . B B . 150 ASN HA   1 1 
       12 29905 2 1 71 ASN HB2  H -11.618  10.156 -13.344 1.00 . B B . 150 ASN HB2  1 1 
       12 29906 2 1 71 ASN HB3  H -12.505  11.496 -14.083 1.00 . B B . 150 ASN HB3  1 1 
       12 29907 2 1 71 ASN HD21 H -12.668   9.152 -15.365 1.00 . B B . 150 ASN HD21 1 1 
       12 29908 2 1 71 ASN HD22 H -11.653   9.170 -16.798 1.00 . B B . 150 ASN HD22 1 1 
       12 29909 2 1 71 ASN N    N  -9.291  11.308 -13.063 1.00 . B B . 150 ASN N    1 1 
       12 29910 2 1 71 ASN ND2  N -11.879   9.517 -15.877 1.00 . B B . 150 ASN ND2  1 1 
       12 29911 2 1 71 ASN O    O -11.657  13.943 -12.444 1.00 . B B . 150 ASN O    1 1 
       12 29912 2 1 71 ASN OD1  O -10.211  10.932 -16.030 1.00 . B B . 150 ASN OD1  1 1 
       12 29913 2 1 72 GLN C    C -10.071  14.288  -9.429 1.00 . B B . 151 GLN C    1 1 
       12 29914 2 1 72 GLN CA   C -11.048  13.136  -9.741 1.00 . B B . 151 GLN CA   1 1 
       12 29915 2 1 72 GLN CB   C -10.962  12.125  -8.578 1.00 . B B . 151 GLN CB   1 1 
       12 29916 2 1 72 GLN CD   C  -9.540  10.259  -7.447 1.00 . B B . 151 GLN CD   1 1 
       12 29917 2 1 72 GLN CG   C  -9.729  11.196  -8.640 1.00 . B B . 151 GLN CG   1 1 
       12 29918 2 1 72 GLN H    H -10.477  11.479 -10.944 1.00 . B B . 151 GLN H    1 1 
       12 29919 2 1 72 GLN HA   H -12.054  13.545  -9.766 1.00 . B B . 151 GLN HA   1 1 
       12 29920 2 1 72 GLN HB2  H -10.913  12.701  -7.653 1.00 . B B . 151 GLN HB2  1 1 
       12 29921 2 1 72 GLN HB3  H -11.866  11.520  -8.576 1.00 . B B . 151 GLN HB3  1 1 
       12 29922 2 1 72 GLN HE21 H  -7.795   9.600  -8.226 1.00 . B B . 151 GLN HE21 1 1 
       12 29923 2 1 72 GLN HE22 H  -8.306   8.865  -6.690 1.00 . B B . 151 GLN HE22 1 1 
       12 29924 2 1 72 GLN HG2  H  -9.793  10.572  -9.531 1.00 . B B . 151 GLN HG2  1 1 
       12 29925 2 1 72 GLN HG3  H  -8.827  11.802  -8.721 1.00 . B B . 151 GLN HG3  1 1 
       12 29926 2 1 72 GLN N    N -10.814  12.424 -11.009 1.00 . B B . 151 GLN N    1 1 
       12 29927 2 1 72 GLN NE2  N  -8.459   9.503  -7.460 1.00 . B B . 151 GLN NE2  1 1 
       12 29928 2 1 72 GLN O    O -10.433  15.228  -8.720 1.00 . B B . 151 GLN O    1 1 
       12 29929 2 1 72 GLN OE1  O -10.330  10.180  -6.516 1.00 . B B . 151 GLN OE1  1 1 
       12 29930 2 1 73 ALA C    C  -7.481  16.266 -10.391 1.00 . B B . 152 ALA C    1 1 
       12 29931 2 1 73 ALA CA   C  -7.709  15.047  -9.481 1.00 . B B . 152 ALA CA   1 1 
       12 29932 2 1 73 ALA CB   C  -6.453  14.173  -9.360 1.00 . B B . 152 ALA CB   1 1 
       12 29933 2 1 73 ALA H    H  -8.631  13.457 -10.566 1.00 . B B . 152 ALA H    1 1 
       12 29934 2 1 73 ALA HA   H  -7.927  15.414  -8.476 1.00 . B B . 152 ALA HA   1 1 
       12 29935 2 1 73 ALA HB1  H  -6.183  13.754 -10.329 1.00 . B B . 152 ALA HB1  1 1 
       12 29936 2 1 73 ALA HB2  H  -5.619  14.772  -8.989 1.00 . B B . 152 ALA HB2  1 1 
       12 29937 2 1 73 ALA HB3  H  -6.637  13.355  -8.659 1.00 . B B . 152 ALA HB3  1 1 
       12 29938 2 1 73 ALA N    N  -8.824  14.193  -9.902 1.00 . B B . 152 ALA N    1 1 
       12 29939 2 1 73 ALA O    O  -7.208  16.122 -11.584 1.00 . B B . 152 ALA O    1 1 
       12 29940 2 1 74 SER C    C  -5.942  19.413 -10.323 1.00 . B B . 153 SER C    1 1 
       12 29941 2 1 74 SER CA   C  -7.324  18.753 -10.510 1.00 . B B . 153 SER CA   1 1 
       12 29942 2 1 74 SER CB   C  -8.438  19.734 -10.112 1.00 . B B . 153 SER CB   1 1 
       12 29943 2 1 74 SER H    H  -7.853  17.496  -8.852 1.00 . B B . 153 SER H    1 1 
       12 29944 2 1 74 SER HA   H  -7.433  18.577 -11.577 1.00 . B B . 153 SER HA   1 1 
       12 29945 2 1 74 SER HB2  H  -8.343  19.975  -9.051 1.00 . B B . 153 SER HB2  1 1 
       12 29946 2 1 74 SER HB3  H  -8.335  20.652 -10.693 1.00 . B B . 153 SER HB3  1 1 
       12 29947 2 1 74 SER HG   H -10.404  19.823 -10.105 1.00 . B B . 153 SER HG   1 1 
       12 29948 2 1 74 SER N    N  -7.509  17.465  -9.804 1.00 . B B . 153 SER N    1 1 
       12 29949 2 1 74 SER O    O  -5.687  20.475 -10.893 1.00 . B B . 153 SER O    1 1 
       12 29950 2 1 74 SER OG   O  -9.720  19.171 -10.360 1.00 . B B . 153 SER OG   1 1 
       12 29951 2 1 75 ASN C    C  -2.576  19.245 -10.034 1.00 . B B . 154 ASN C    1 1 
       12 29952 2 1 75 ASN CA   C  -3.783  19.451  -9.084 1.00 . B B . 154 ASN CA   1 1 
       12 29953 2 1 75 ASN CB   C  -3.492  19.056  -7.623 1.00 . B B . 154 ASN CB   1 1 
       12 29954 2 1 75 ASN CG   C  -2.946  17.643  -7.458 1.00 . B B . 154 ASN CG   1 1 
       12 29955 2 1 75 ASN H    H  -5.305  17.961  -9.072 1.00 . B B . 154 ASN H    1 1 
       12 29956 2 1 75 ASN HA   H  -3.963  20.526  -9.077 1.00 . B B . 154 ASN HA   1 1 
       12 29957 2 1 75 ASN HB2  H  -2.761  19.757  -7.211 1.00 . B B . 154 ASN HB2  1 1 
       12 29958 2 1 75 ASN HB3  H  -4.398  19.155  -7.027 1.00 . B B . 154 ASN HB3  1 1 
       12 29959 2 1 75 ASN HD21 H  -1.077  18.247  -7.879 1.00 . B B . 154 ASN HD21 1 1 
       12 29960 2 1 75 ASN HD22 H  -1.234  16.568  -7.365 1.00 . B B . 154 ASN HD22 1 1 
       12 29961 2 1 75 ASN N    N  -5.045  18.826  -9.516 1.00 . B B . 154 ASN N    1 1 
       12 29962 2 1 75 ASN ND2  N  -1.653  17.475  -7.589 1.00 . B B . 154 ASN ND2  1 1 
       12 29963 2 1 75 ASN O    O  -1.446  19.578  -9.676 1.00 . B B . 154 ASN O    1 1 
       12 29964 2 1 75 ASN OD1  O  -3.680  16.699  -7.200 1.00 . B B . 154 ASN OD1  1 1 
       12 29965 2 1 76 ASP C    C  -1.245  19.465 -13.088 1.00 . B B . 155 ASP C    1 1 
       12 29966 2 1 76 ASP CA   C  -1.760  18.302 -12.206 1.00 . B B . 155 ASP CA   1 1 
       12 29967 2 1 76 ASP CB   C  -2.232  17.062 -12.989 1.00 . B B . 155 ASP CB   1 1 
       12 29968 2 1 76 ASP CG   C  -3.557  17.244 -13.753 1.00 . B B . 155 ASP CG   1 1 
       12 29969 2 1 76 ASP H    H  -3.734  18.481 -11.506 1.00 . B B . 155 ASP H    1 1 
       12 29970 2 1 76 ASP HA   H  -0.904  17.992 -11.613 1.00 . B B . 155 ASP HA   1 1 
       12 29971 2 1 76 ASP HB2  H  -1.443  16.764 -13.683 1.00 . B B . 155 ASP HB2  1 1 
       12 29972 2 1 76 ASP HB3  H  -2.360  16.239 -12.282 1.00 . B B . 155 ASP HB3  1 1 
       12 29973 2 1 76 ASP N    N  -2.785  18.690 -11.227 1.00 . B B . 155 ASP N    1 1 
       12 29974 2 1 76 ASP O    O  -1.061  19.341 -14.306 1.00 . B B . 155 ASP O    1 1 
       12 29975 2 1 76 ASP OD1  O  -4.532  17.804 -13.197 1.00 . B B . 155 ASP OD1  1 1 
       12 29976 2 1 76 ASP OD2  O  -3.700  16.687 -14.867 1.00 . B B . 155 ASP OD2  1 1 
       12 29977 2 1 77 LEU C    C   0.027  22.824 -11.958 1.00 . B B . 156 LEU C    1 1 
       12 29978 2 1 77 LEU CA   C  -0.585  21.885 -13.029 1.00 . B B . 156 LEU CA   1 1 
       12 29979 2 1 77 LEU CB   C  -1.749  22.565 -13.796 1.00 . B B . 156 LEU CB   1 1 
       12 29980 2 1 77 LEU CD1  C  -3.322  23.133 -11.821 1.00 . B B . 156 LEU CD1  1 1 
       12 29981 2 1 77 LEU CD2  C  -4.151  23.197 -14.141 1.00 . B B . 156 LEU CD2  1 1 
       12 29982 2 1 77 LEU CG   C  -3.177  22.489 -13.198 1.00 . B B . 156 LEU CG   1 1 
       12 29983 2 1 77 LEU H    H  -1.180  20.611 -11.444 1.00 . B B . 156 LEU H    1 1 
       12 29984 2 1 77 LEU HA   H   0.209  21.657 -13.741 1.00 . B B . 156 LEU HA   1 1 
       12 29985 2 1 77 LEU HB2  H  -1.496  23.615 -13.955 1.00 . B B . 156 LEU HB2  1 1 
       12 29986 2 1 77 LEU HB3  H  -1.795  22.100 -14.780 1.00 . B B . 156 LEU HB3  1 1 
       12 29987 2 1 77 LEU HD11 H  -2.936  24.152 -11.835 1.00 . B B . 156 LEU HD11 1 1 
       12 29988 2 1 77 LEU HD12 H  -4.373  23.144 -11.531 1.00 . B B . 156 LEU HD12 1 1 
       12 29989 2 1 77 LEU HD13 H  -2.789  22.546 -11.080 1.00 . B B . 156 LEU HD13 1 1 
       12 29990 2 1 77 LEU HD21 H  -5.170  23.093 -13.768 1.00 . B B . 156 LEU HD21 1 1 
       12 29991 2 1 77 LEU HD22 H  -3.902  24.256 -14.216 1.00 . B B . 156 LEU HD22 1 1 
       12 29992 2 1 77 LEU HD23 H  -4.102  22.743 -15.134 1.00 . B B . 156 LEU HD23 1 1 
       12 29993 2 1 77 LEU HG   H  -3.489  21.448 -13.132 1.00 . B B . 156 LEU HG   1 1 
       12 29994 2 1 77 LEU N    N  -1.043  20.621 -12.450 1.00 . B B . 156 LEU N    1 1 
       12 29995 2 1 77 LEU O    O  -0.284  22.684 -10.769 1.00 . B B . 156 LEU O    1 1 
       12 29996 2 1 78 PRO C    C   0.170  25.795 -11.012 1.00 . B B . 157 PRO C    1 1 
       12 29997 2 1 78 PRO CA   C   1.323  24.867 -11.448 1.00 . B B . 157 PRO CA   1 1 
       12 29998 2 1 78 PRO CB   C   2.396  25.635 -12.227 1.00 . B B . 157 PRO CB   1 1 
       12 29999 2 1 78 PRO CD   C   1.425  24.007 -13.684 1.00 . B B . 157 PRO CD   1 1 
       12 30000 2 1 78 PRO CG   C   1.977  25.433 -13.685 1.00 . B B . 157 PRO CG   1 1 
       12 30001 2 1 78 PRO HA   H   1.777  24.427 -10.558 1.00 . B B . 157 PRO HA   1 1 
       12 30002 2 1 78 PRO HB2  H   2.430  26.692 -11.954 1.00 . B B . 157 PRO HB2  1 1 
       12 30003 2 1 78 PRO HB3  H   3.364  25.168 -12.047 1.00 . B B . 157 PRO HB3  1 1 
       12 30004 2 1 78 PRO HD2  H   0.676  23.898 -14.468 1.00 . B B . 157 PRO HD2  1 1 
       12 30005 2 1 78 PRO HD3  H   2.237  23.297 -13.854 1.00 . B B . 157 PRO HD3  1 1 
       12 30006 2 1 78 PRO HG2  H   1.180  26.134 -13.941 1.00 . B B . 157 PRO HG2  1 1 
       12 30007 2 1 78 PRO HG3  H   2.811  25.544 -14.378 1.00 . B B . 157 PRO HG3  1 1 
       12 30008 2 1 78 PRO N    N   0.873  23.803 -12.350 1.00 . B B . 157 PRO N    1 1 
       12 30009 2 1 78 PRO O    O  -0.825  25.961 -11.727 1.00 . B B . 157 PRO O    1 1 
       12 30010 2 1 79 ASN C    C   0.063  28.536  -8.507 1.00 . B B . 158 ASN C    1 1 
       12 30011 2 1 79 ASN CA   C  -0.635  27.372  -9.241 1.00 . B B . 158 ASN CA   1 1 
       12 30012 2 1 79 ASN CB   C  -1.581  26.583  -8.308 1.00 . B B . 158 ASN CB   1 1 
       12 30013 2 1 79 ASN CG   C  -2.659  27.455  -7.682 1.00 . B B . 158 ASN CG   1 1 
       12 30014 2 1 79 ASN H    H   1.185  26.276  -9.334 1.00 . B B . 158 ASN H    1 1 
       12 30015 2 1 79 ASN HA   H  -1.230  27.823 -10.036 1.00 . B B . 158 ASN HA   1 1 
       12 30016 2 1 79 ASN HB2  H  -2.067  25.783  -8.866 1.00 . B B . 158 ASN HB2  1 1 
       12 30017 2 1 79 ASN HB3  H  -1.003  26.129  -7.503 1.00 . B B . 158 ASN HB3  1 1 
       12 30018 2 1 79 ASN HD21 H  -3.688  27.575  -9.417 1.00 . B B . 158 ASN HD21 1 1 
       12 30019 2 1 79 ASN HD22 H  -4.375  28.430  -8.043 1.00 . B B . 158 ASN HD22 1 1 
       12 30020 2 1 79 ASN N    N   0.327  26.435  -9.845 1.00 . B B . 158 ASN N    1 1 
       12 30021 2 1 79 ASN ND2  N  -3.658  27.847  -8.446 1.00 . B B . 158 ASN ND2  1 1 
       12 30022 2 1 79 ASN O    O  -0.300  29.707  -8.768 1.00 . B B . 158 ASN O    1 1 
       12 30023 2 1 79 ASN OXT  O   0.972  28.281  -7.683 1.00 . B B . 158 ASN OXT  1 1 
       12 30024 2 1 79 ASN OD1  O  -2.623  27.791  -6.504 1.00 . B B . 158 ASN OD1  1 1 
       13 30025 1 1  1 ALA C    C   5.495   0.368   0.913 1.00 . A A .   1 ALA C    1 1 
       13 30026 1 1  1 ALA CA   C   4.141  -0.290   0.584 1.00 . A A .   1 ALA CA   1 1 
       13 30027 1 1  1 ALA CB   C   2.984   0.704   0.843 1.00 . A A .   1 ALA CB   1 1 
       13 30028 1 1  1 ALA H1   H   3.915  -1.393   2.331 1.00 . A A .   1 ALA H1   1 1 
       13 30029 1 1  1 ALA H2   H   3.052  -1.994   1.080 1.00 . A A .   1 ALA H2   1 1 
       13 30030 1 1  1 ALA H3   H   4.670  -2.232   1.147 1.00 . A A .   1 ALA H3   1 1 
       13 30031 1 1  1 ALA HA   H   4.158  -0.492  -0.495 1.00 . A A .   1 ALA HA   1 1 
       13 30032 1 1  1 ALA HB1  H   2.030   0.265   0.547 1.00 . A A .   1 ALA HB1  1 1 
       13 30033 1 1  1 ALA HB2  H   2.940   0.977   1.899 1.00 . A A .   1 ALA HB2  1 1 
       13 30034 1 1  1 ALA HB3  H   3.128   1.618   0.261 1.00 . A A .   1 ALA HB3  1 1 
       13 30035 1 1  1 ALA N    N   3.931  -1.569   1.336 1.00 . A A .   1 ALA N    1 1 
       13 30036 1 1  1 ALA O    O   6.134   0.043   1.912 1.00 . A A .   1 ALA O    1 1 
       13 30037 1 1  2 ASN C    C   8.442   1.472   0.137 1.00 . A A .   2 ASN C    1 1 
       13 30038 1 1  2 ASN CA   C   7.083   2.196   0.257 1.00 . A A .   2 ASN CA   1 1 
       13 30039 1 1  2 ASN CB   C   6.890   3.120   1.483 1.00 . A A .   2 ASN CB   1 1 
       13 30040 1 1  2 ASN CG   C   7.585   4.468   1.331 1.00 . A A .   2 ASN CG   1 1 
       13 30041 1 1  2 ASN H    H   5.377   1.444  -0.797 1.00 . A A .   2 ASN H    1 1 
       13 30042 1 1  2 ASN HA   H   7.080   2.850  -0.617 1.00 . A A .   2 ASN HA   1 1 
       13 30043 1 1  2 ASN HB2  H   5.825   3.315   1.623 1.00 . A A .   2 ASN HB2  1 1 
       13 30044 1 1  2 ASN HB3  H   7.261   2.625   2.382 1.00 . A A .   2 ASN HB3  1 1 
       13 30045 1 1  2 ASN HD21 H   9.406   3.623   1.320 1.00 . A A .   2 ASN HD21 1 1 
       13 30046 1 1  2 ASN HD22 H   9.363   5.381   1.166 1.00 . A A .   2 ASN HD22 1 1 
       13 30047 1 1  2 ASN N    N   5.905   1.324   0.068 1.00 . A A .   2 ASN N    1 1 
       13 30048 1 1  2 ASN ND2  N   8.895   4.497   1.288 1.00 . A A .   2 ASN ND2  1 1 
       13 30049 1 1  2 ASN O    O   9.424   1.768   0.815 1.00 . A A .   2 ASN O    1 1 
       13 30050 1 1  2 ASN OD1  O   6.957   5.515   1.236 1.00 . A A .   2 ASN OD1  1 1 
       13 30051 1 1  3 GLU C    C  10.192   0.833  -2.382 1.00 . A A .   3 GLU C    1 1 
       13 30052 1 1  3 GLU CA   C   9.608  -0.155  -1.353 1.00 . A A .   3 GLU CA   1 1 
       13 30053 1 1  3 GLU CB   C   9.138  -1.519  -1.859 1.00 . A A .   3 GLU CB   1 1 
       13 30054 1 1  3 GLU CD   C  10.197  -3.379  -0.468 1.00 . A A .   3 GLU CD   1 1 
       13 30055 1 1  3 GLU CG   C   8.945  -2.516  -0.704 1.00 . A A .   3 GLU CG   1 1 
       13 30056 1 1  3 GLU H    H   7.642   0.365  -1.312 1.00 . A A .   3 GLU H    1 1 
       13 30057 1 1  3 GLU HA   H  10.372  -0.357  -0.632 1.00 . A A .   3 GLU HA   1 1 
       13 30058 1 1  3 GLU HB2  H   8.192  -1.376  -2.357 1.00 . A A .   3 GLU HB2  1 1 
       13 30059 1 1  3 GLU HB3  H   9.831  -1.930  -2.576 1.00 . A A .   3 GLU HB3  1 1 
       13 30060 1 1  3 GLU HG2  H   8.668  -1.989   0.210 1.00 . A A .   3 GLU HG2  1 1 
       13 30061 1 1  3 GLU HG3  H   8.107  -3.161  -0.948 1.00 . A A .   3 GLU HG3  1 1 
       13 30062 1 1  3 GLU N    N   8.460   0.504  -0.772 1.00 . A A .   3 GLU N    1 1 
       13 30063 1 1  3 GLU O    O   9.564   1.814  -2.783 1.00 . A A .   3 GLU O    1 1 
       13 30064 1 1  3 GLU OE1  O  11.193  -2.867   0.092 1.00 . A A .   3 GLU OE1  1 1 
       13 30065 1 1  3 GLU OE2  O  10.208  -4.557  -0.904 1.00 . A A .   3 GLU OE2  1 1 
       13 30066 1 1  4 SER C    C  12.324   1.238  -5.016 1.00 . A A .   4 SER C    1 1 
       13 30067 1 1  4 SER CA   C  12.226   1.560  -3.542 1.00 . A A .   4 SER CA   1 1 
       13 30068 1 1  4 SER CB   C  13.597   1.464  -2.917 1.00 . A A .   4 SER CB   1 1 
       13 30069 1 1  4 SER H    H  11.827  -0.322  -2.661 1.00 . A A .   4 SER H    1 1 
       13 30070 1 1  4 SER HA   H  11.857   2.578  -3.403 1.00 . A A .   4 SER HA   1 1 
       13 30071 1 1  4 SER HB2  H  13.483   1.593  -1.843 1.00 . A A .   4 SER HB2  1 1 
       13 30072 1 1  4 SER HB3  H  13.970   0.454  -3.125 1.00 . A A .   4 SER HB3  1 1 
       13 30073 1 1  4 SER HG   H  15.176   2.632  -2.883 1.00 . A A .   4 SER HG   1 1 
       13 30074 1 1  4 SER N    N  11.421   0.595  -2.810 1.00 . A A .   4 SER N    1 1 
       13 30075 1 1  4 SER O    O  13.041   0.318  -5.391 1.00 . A A .   4 SER O    1 1 
       13 30076 1 1  4 SER OG   O  14.411   2.479  -3.480 1.00 . A A .   4 SER OG   1 1 
       13 30077 1 1  5 ALA C    C  13.426   2.143  -7.660 1.00 . A A .   5 ALA C    1 1 
       13 30078 1 1  5 ALA CA   C  11.951   1.820  -7.320 1.00 . A A .   5 ALA CA   1 1 
       13 30079 1 1  5 ALA CB   C  10.967   2.628  -8.165 1.00 . A A .   5 ALA CB   1 1 
       13 30080 1 1  5 ALA H    H  11.000   2.689  -5.590 1.00 . A A .   5 ALA H    1 1 
       13 30081 1 1  5 ALA HA   H  11.740   0.763  -7.516 1.00 . A A .   5 ALA HA   1 1 
       13 30082 1 1  5 ALA HB1  H  11.500   3.326  -8.813 1.00 . A A .   5 ALA HB1  1 1 
       13 30083 1 1  5 ALA HB2  H  10.423   1.909  -8.780 1.00 . A A .   5 ALA HB2  1 1 
       13 30084 1 1  5 ALA HB3  H  10.261   3.176  -7.539 1.00 . A A .   5 ALA HB3  1 1 
       13 30085 1 1  5 ALA N    N  11.684   2.006  -5.896 1.00 . A A .   5 ALA N    1 1 
       13 30086 1 1  5 ALA O    O  14.006   1.511  -8.538 1.00 . A A .   5 ALA O    1 1 
       13 30087 1 1  6 LYS C    C  16.395   2.215  -6.767 1.00 . A A .   6 LYS C    1 1 
       13 30088 1 1  6 LYS CA   C  15.481   3.414  -7.024 1.00 . A A .   6 LYS CA   1 1 
       13 30089 1 1  6 LYS CB   C  15.815   4.547  -6.040 1.00 . A A .   6 LYS CB   1 1 
       13 30090 1 1  6 LYS CD   C  14.572   6.493  -4.969 1.00 . A A .   6 LYS CD   1 1 
       13 30091 1 1  6 LYS CE   C  13.434   5.784  -4.214 1.00 . A A .   6 LYS CE   1 1 
       13 30092 1 1  6 LYS CG   C  14.987   5.822  -6.281 1.00 . A A .   6 LYS CG   1 1 
       13 30093 1 1  6 LYS H    H  13.520   3.568  -6.199 1.00 . A A .   6 LYS H    1 1 
       13 30094 1 1  6 LYS HA   H  15.682   3.755  -8.031 1.00 . A A .   6 LYS HA   1 1 
       13 30095 1 1  6 LYS HB2  H  15.666   4.185  -5.022 1.00 . A A .   6 LYS HB2  1 1 
       13 30096 1 1  6 LYS HB3  H  16.872   4.800  -6.136 1.00 . A A .   6 LYS HB3  1 1 
       13 30097 1 1  6 LYS HD2  H  15.450   6.538  -4.327 1.00 . A A .   6 LYS HD2  1 1 
       13 30098 1 1  6 LYS HD3  H  14.241   7.498  -5.213 1.00 . A A .   6 LYS HD3  1 1 
       13 30099 1 1  6 LYS HE2  H  12.554   5.759  -4.868 1.00 . A A .   6 LYS HE2  1 1 
       13 30100 1 1  6 LYS HE3  H  13.731   4.752  -3.986 1.00 . A A .   6 LYS HE3  1 1 
       13 30101 1 1  6 LYS HG2  H  15.607   6.519  -6.845 1.00 . A A .   6 LYS HG2  1 1 
       13 30102 1 1  6 LYS HG3  H  14.093   5.626  -6.875 1.00 . A A .   6 LYS HG3  1 1 
       13 30103 1 1  6 LYS HZ1  H  12.813   7.457  -3.116 1.00 . A A .   6 LYS HZ1  1 1 
       13 30104 1 1  6 LYS HZ2  H  12.351   6.044  -2.441 1.00 . A A .   6 LYS HZ2  1 1 
       13 30105 1 1  6 LYS HZ3  H  13.898   6.538  -2.315 1.00 . A A .   6 LYS HZ3  1 1 
       13 30106 1 1  6 LYS N    N  14.054   3.065  -6.903 1.00 . A A .   6 LYS N    1 1 
       13 30107 1 1  6 LYS NZ   N  13.104   6.499  -2.944 1.00 . A A .   6 LYS NZ   1 1 
       13 30108 1 1  6 LYS O    O  17.330   1.969  -7.528 1.00 . A A .   6 LYS O    1 1 
       13 30109 1 1  7 ASP C    C  16.209  -1.055  -5.724 1.00 . A A .   7 ASP C    1 1 
       13 30110 1 1  7 ASP CA   C  16.824   0.285  -5.271 1.00 . A A .   7 ASP CA   1 1 
       13 30111 1 1  7 ASP CB   C  17.137   0.354  -3.770 1.00 . A A .   7 ASP CB   1 1 
       13 30112 1 1  7 ASP CG   C  18.020   1.568  -3.440 1.00 . A A .   7 ASP CG   1 1 
       13 30113 1 1  7 ASP H    H  15.291   1.764  -5.152 1.00 . A A .   7 ASP H    1 1 
       13 30114 1 1  7 ASP HA   H  17.788   0.331  -5.764 1.00 . A A .   7 ASP HA   1 1 
       13 30115 1 1  7 ASP HB2  H  16.211   0.379  -3.199 1.00 . A A .   7 ASP HB2  1 1 
       13 30116 1 1  7 ASP HB3  H  17.683  -0.541  -3.476 1.00 . A A .   7 ASP HB3  1 1 
       13 30117 1 1  7 ASP N    N  16.076   1.463  -5.714 1.00 . A A .   7 ASP N    1 1 
       13 30118 1 1  7 ASP O    O  16.573  -2.116  -5.206 1.00 . A A .   7 ASP O    1 1 
       13 30119 1 1  7 ASP OD1  O  19.164   1.629  -3.957 1.00 . A A .   7 ASP OD1  1 1 
       13 30120 1 1  7 ASP OD2  O  17.584   2.448  -2.659 1.00 . A A .   7 ASP OD2  1 1 
       13 30121 1 1  8 MET C    C  16.084  -2.848  -8.074 1.00 . A A .   8 MET C    1 1 
       13 30122 1 1  8 MET CA   C  14.844  -2.245  -7.381 1.00 . A A .   8 MET CA   1 1 
       13 30123 1 1  8 MET CB   C  13.761  -1.847  -8.400 1.00 . A A .   8 MET CB   1 1 
       13 30124 1 1  8 MET CE   C  10.536  -2.606  -9.164 1.00 . A A .   8 MET CE   1 1 
       13 30125 1 1  8 MET CG   C  13.246  -3.079  -9.139 1.00 . A A .   8 MET CG   1 1 
       13 30126 1 1  8 MET H    H  14.935  -0.156  -7.056 1.00 . A A .   8 MET H    1 1 
       13 30127 1 1  8 MET HA   H  14.425  -2.951  -6.660 1.00 . A A .   8 MET HA   1 1 
       13 30128 1 1  8 MET HB2  H  12.932  -1.337  -7.901 1.00 . A A .   8 MET HB2  1 1 
       13 30129 1 1  8 MET HB3  H  14.168  -1.144  -9.127 1.00 . A A .   8 MET HB3  1 1 
       13 30130 1 1  8 MET HE1  H   9.587  -2.756  -9.683 1.00 . A A .   8 MET HE1  1 1 
       13 30131 1 1  8 MET HE2  H  10.618  -3.401  -8.422 1.00 . A A .   8 MET HE2  1 1 
       13 30132 1 1  8 MET HE3  H  10.568  -1.627  -8.670 1.00 . A A .   8 MET HE3  1 1 
       13 30133 1 1  8 MET HG2  H  14.071  -3.528  -9.690 1.00 . A A .   8 MET HG2  1 1 
       13 30134 1 1  8 MET HG3  H  12.893  -3.803  -8.404 1.00 . A A .   8 MET HG3  1 1 
       13 30135 1 1  8 MET N    N  15.281  -1.036  -6.695 1.00 . A A .   8 MET N    1 1 
       13 30136 1 1  8 MET O    O  16.759  -2.147  -8.831 1.00 . A A .   8 MET O    1 1 
       13 30137 1 1  8 MET SD   S  11.916  -2.742 -10.315 1.00 . A A .   8 MET SD   1 1 
       13 30138 1 1  9 THR C    C  17.145  -5.121  -9.993 1.00 . A A .   9 THR C    1 1 
       13 30139 1 1  9 THR CA   C  17.561  -4.733  -8.575 1.00 . A A .   9 THR CA   1 1 
       13 30140 1 1  9 THR CB   C  18.221  -5.877  -7.790 1.00 . A A .   9 THR CB   1 1 
       13 30141 1 1  9 THR CG2  C  17.351  -7.121  -7.658 1.00 . A A .   9 THR CG2  1 1 
       13 30142 1 1  9 THR H    H  15.850  -4.696  -7.249 1.00 . A A .   9 THR H    1 1 
       13 30143 1 1  9 THR HA   H  18.341  -3.977  -8.683 1.00 . A A .   9 THR HA   1 1 
       13 30144 1 1  9 THR HB   H  18.485  -5.516  -6.796 1.00 . A A .   9 THR HB   1 1 
       13 30145 1 1  9 THR HG1  H  19.930  -6.827  -7.872 1.00 . A A .   9 THR HG1  1 1 
       13 30146 1 1  9 THR HG21 H  17.873  -7.871  -7.064 1.00 . A A .   9 THR HG21 1 1 
       13 30147 1 1  9 THR HG22 H  16.422  -6.871  -7.151 1.00 . A A .   9 THR HG22 1 1 
       13 30148 1 1  9 THR HG23 H  17.146  -7.529  -8.646 1.00 . A A .   9 THR HG23 1 1 
       13 30149 1 1  9 THR N    N  16.425  -4.122  -7.851 1.00 . A A .   9 THR N    1 1 
       13 30150 1 1  9 THR O    O  15.966  -5.365 -10.246 1.00 . A A .   9 THR O    1 1 
       13 30151 1 1  9 THR OG1  O  19.396  -6.263  -8.464 1.00 . A A .   9 THR OG1  1 1 
       13 30152 1 1 10 CYS C    C  17.027  -6.850 -12.528 1.00 . A A .  10 CYS C    1 1 
       13 30153 1 1 10 CYS CA   C  17.712  -5.484 -12.345 1.00 . A A .  10 CYS CA   1 1 
       13 30154 1 1 10 CYS CB   C  18.940  -5.330 -13.251 1.00 . A A .  10 CYS CB   1 1 
       13 30155 1 1 10 CYS H    H  19.036  -5.028 -10.693 1.00 . A A .  10 CYS H    1 1 
       13 30156 1 1 10 CYS HA   H  16.979  -4.738 -12.648 1.00 . A A .  10 CYS HA   1 1 
       13 30157 1 1 10 CYS HB2  H  19.846  -5.556 -12.689 1.00 . A A .  10 CYS HB2  1 1 
       13 30158 1 1 10 CYS HB3  H  18.874  -6.050 -14.066 1.00 . A A .  10 CYS HB3  1 1 
       13 30159 1 1 10 CYS N    N  18.068  -5.204 -10.948 1.00 . A A .  10 CYS N    1 1 
       13 30160 1 1 10 CYS O    O  16.092  -6.950 -13.321 1.00 . A A .  10 CYS O    1 1 
       13 30161 1 1 10 CYS SG   S  19.120  -3.696 -14.006 1.00 . A A .  10 CYS SG   1 1 
       13 30162 1 1 11 GLN C    C  15.240  -9.049 -11.217 1.00 . A A .  11 GLN C    1 1 
       13 30163 1 1 11 GLN CA   C  16.702  -9.162 -11.693 1.00 . A A .  11 GLN CA   1 1 
       13 30164 1 1 11 GLN CB   C  17.498 -10.142 -10.805 1.00 . A A .  11 GLN CB   1 1 
       13 30165 1 1 11 GLN CD   C  16.831 -12.244 -12.129 1.00 . A A .  11 GLN CD   1 1 
       13 30166 1 1 11 GLN CG   C  16.927 -11.575 -10.756 1.00 . A A .  11 GLN CG   1 1 
       13 30167 1 1 11 GLN H    H  18.245  -7.755 -11.189 1.00 . A A .  11 GLN H    1 1 
       13 30168 1 1 11 GLN HA   H  16.689  -9.551 -12.706 1.00 . A A .  11 GLN HA   1 1 
       13 30169 1 1 11 GLN HB2  H  18.526 -10.195 -11.161 1.00 . A A .  11 GLN HB2  1 1 
       13 30170 1 1 11 GLN HB3  H  17.524  -9.753  -9.785 1.00 . A A .  11 GLN HB3  1 1 
       13 30171 1 1 11 GLN HE21 H  14.993 -11.467 -12.506 1.00 . A A .  11 GLN HE21 1 1 
       13 30172 1 1 11 GLN HE22 H  15.682 -12.499 -13.760 1.00 . A A .  11 GLN HE22 1 1 
       13 30173 1 1 11 GLN HG2  H  17.575 -12.179 -10.120 1.00 . A A .  11 GLN HG2  1 1 
       13 30174 1 1 11 GLN HG3  H  15.943 -11.568 -10.288 1.00 . A A .  11 GLN HG3  1 1 
       13 30175 1 1 11 GLN N    N  17.399  -7.867 -11.741 1.00 . A A .  11 GLN N    1 1 
       13 30176 1 1 11 GLN NE2  N  15.744 -12.057 -12.854 1.00 . A A .  11 GLN NE2  1 1 
       13 30177 1 1 11 GLN O    O  14.380  -9.808 -11.661 1.00 . A A .  11 GLN O    1 1 
       13 30178 1 1 11 GLN OE1  O  17.737 -12.927 -12.582 1.00 . A A .  11 GLN OE1  1 1 
       13 30179 1 1 12 GLU C    C  12.827  -6.915 -10.857 1.00 . A A .  12 GLU C    1 1 
       13 30180 1 1 12 GLU CA   C  13.610  -7.774  -9.849 1.00 . A A .  12 GLU CA   1 1 
       13 30181 1 1 12 GLU CB   C  13.760  -7.099  -8.478 1.00 . A A .  12 GLU CB   1 1 
       13 30182 1 1 12 GLU CD   C  12.710  -6.237  -6.355 1.00 . A A .  12 GLU CD   1 1 
       13 30183 1 1 12 GLU CG   C  12.440  -6.814  -7.761 1.00 . A A .  12 GLU CG   1 1 
       13 30184 1 1 12 GLU H    H  15.685  -7.487 -10.032 1.00 . A A .  12 GLU H    1 1 
       13 30185 1 1 12 GLU HA   H  13.081  -8.709  -9.706 1.00 . A A .  12 GLU HA   1 1 
       13 30186 1 1 12 GLU HB2  H  14.356  -7.752  -7.840 1.00 . A A .  12 GLU HB2  1 1 
       13 30187 1 1 12 GLU HB3  H  14.293  -6.158  -8.597 1.00 . A A .  12 GLU HB3  1 1 
       13 30188 1 1 12 GLU HG2  H  11.863  -6.097  -8.354 1.00 . A A .  12 GLU HG2  1 1 
       13 30189 1 1 12 GLU HG3  H  11.866  -7.741  -7.699 1.00 . A A .  12 GLU HG3  1 1 
       13 30190 1 1 12 GLU N    N  14.947  -8.088 -10.344 1.00 . A A .  12 GLU N    1 1 
       13 30191 1 1 12 GLU O    O  11.636  -7.134 -11.057 1.00 . A A .  12 GLU O    1 1 
       13 30192 1 1 12 GLU OE1  O  13.554  -5.318  -6.235 1.00 . A A .  12 GLU OE1  1 1 
       13 30193 1 1 12 GLU OE2  O  12.055  -6.657  -5.371 1.00 . A A .  12 GLU OE2  1 1 
       13 30194 1 1 13 PHE C    C  12.314  -6.053 -13.753 1.00 . A A .  13 PHE C    1 1 
       13 30195 1 1 13 PHE CA   C  12.883  -5.187 -12.621 1.00 . A A .  13 PHE CA   1 1 
       13 30196 1 1 13 PHE CB   C  13.892  -4.155 -13.142 1.00 . A A .  13 PHE CB   1 1 
       13 30197 1 1 13 PHE CD1  C  12.541  -2.233 -14.129 1.00 . A A .  13 PHE CD1  1 1 
       13 30198 1 1 13 PHE CD2  C  13.683  -3.766 -15.623 1.00 . A A .  13 PHE CD2  1 1 
       13 30199 1 1 13 PHE CE1  C  12.032  -1.535 -15.241 1.00 . A A .  13 PHE CE1  1 1 
       13 30200 1 1 13 PHE CE2  C  13.153  -3.080 -16.724 1.00 . A A .  13 PHE CE2  1 1 
       13 30201 1 1 13 PHE CG   C  13.378  -3.349 -14.318 1.00 . A A .  13 PHE CG   1 1 
       13 30202 1 1 13 PHE CZ   C  12.334  -1.958 -16.541 1.00 . A A .  13 PHE CZ   1 1 
       13 30203 1 1 13 PHE H    H  14.463  -5.817 -11.324 1.00 . A A .  13 PHE H    1 1 
       13 30204 1 1 13 PHE HA   H  12.044  -4.658 -12.184 1.00 . A A .  13 PHE HA   1 1 
       13 30205 1 1 13 PHE HB2  H  14.167  -3.477 -12.331 1.00 . A A .  13 PHE HB2  1 1 
       13 30206 1 1 13 PHE HB3  H  14.798  -4.675 -13.457 1.00 . A A .  13 PHE HB3  1 1 
       13 30207 1 1 13 PHE HD1  H  12.267  -1.919 -13.132 1.00 . A A .  13 PHE HD1  1 1 
       13 30208 1 1 13 PHE HD2  H  14.307  -4.632 -15.789 1.00 . A A .  13 PHE HD2  1 1 
       13 30209 1 1 13 PHE HE1  H  11.396  -0.681 -15.106 1.00 . A A .  13 PHE HE1  1 1 
       13 30210 1 1 13 PHE HE2  H  13.357  -3.430 -17.715 1.00 . A A .  13 PHE HE2  1 1 
       13 30211 1 1 13 PHE HZ   H  11.930  -1.430 -17.394 1.00 . A A .  13 PHE HZ   1 1 
       13 30212 1 1 13 PHE N    N  13.495  -5.997 -11.566 1.00 . A A .  13 PHE N    1 1 
       13 30213 1 1 13 PHE O    O  11.144  -5.925 -14.101 1.00 . A A .  13 PHE O    1 1 
       13 30214 1 1 14 ILE C    C  11.710  -9.039 -14.754 1.00 . A A .  14 ILE C    1 1 
       13 30215 1 1 14 ILE CA   C  12.694  -7.971 -15.282 1.00 . A A .  14 ILE CA   1 1 
       13 30216 1 1 14 ILE CB   C  13.945  -8.553 -15.969 1.00 . A A .  14 ILE CB   1 1 
       13 30217 1 1 14 ILE CD1  C  16.195  -9.757 -15.574 1.00 . A A .  14 ILE CD1  1 1 
       13 30218 1 1 14 ILE CG1  C  14.787  -9.452 -15.043 1.00 . A A .  14 ILE CG1  1 1 
       13 30219 1 1 14 ILE CG2  C  14.772  -7.413 -16.593 1.00 . A A .  14 ILE CG2  1 1 
       13 30220 1 1 14 ILE H    H  14.056  -7.063 -13.960 1.00 . A A .  14 ILE H    1 1 
       13 30221 1 1 14 ILE HA   H  12.162  -7.420 -16.055 1.00 . A A .  14 ILE HA   1 1 
       13 30222 1 1 14 ILE HB   H  13.596  -9.164 -16.784 1.00 . A A .  14 ILE HB   1 1 
       13 30223 1 1 14 ILE HD11 H  16.700 -10.457 -14.913 1.00 . A A .  14 ILE HD11 1 1 
       13 30224 1 1 14 ILE HD12 H  16.120 -10.203 -16.568 1.00 . A A .  14 ILE HD12 1 1 
       13 30225 1 1 14 ILE HD13 H  16.790  -8.838 -15.626 1.00 . A A .  14 ILE HD13 1 1 
       13 30226 1 1 14 ILE HG12 H  14.885  -8.979 -14.072 1.00 . A A .  14 ILE HG12 1 1 
       13 30227 1 1 14 ILE HG13 H  14.257 -10.394 -14.898 1.00 . A A .  14 ILE HG13 1 1 
       13 30228 1 1 14 ILE HG21 H  15.252  -6.836 -15.803 1.00 . A A .  14 ILE HG21 1 1 
       13 30229 1 1 14 ILE HG22 H  15.551  -7.820 -17.242 1.00 . A A .  14 ILE HG22 1 1 
       13 30230 1 1 14 ILE HG23 H  14.131  -6.766 -17.196 1.00 . A A .  14 ILE HG23 1 1 
       13 30231 1 1 14 ILE N    N  13.099  -7.005 -14.262 1.00 . A A .  14 ILE N    1 1 
       13 30232 1 1 14 ILE O    O  11.230  -9.861 -15.535 1.00 . A A .  14 ILE O    1 1 
       13 30233 1 1 15 ASP C    C   9.028  -8.997 -12.520 1.00 . A A .  15 ASP C    1 1 
       13 30234 1 1 15 ASP CA   C  10.307  -9.813 -12.833 1.00 . A A .  15 ASP CA   1 1 
       13 30235 1 1 15 ASP CB   C  10.881 -10.490 -11.579 1.00 . A A .  15 ASP CB   1 1 
       13 30236 1 1 15 ASP CG   C   9.923 -11.530 -10.980 1.00 . A A .  15 ASP CG   1 1 
       13 30237 1 1 15 ASP H    H  11.806  -8.319 -12.852 1.00 . A A .  15 ASP H    1 1 
       13 30238 1 1 15 ASP HA   H  10.010 -10.606 -13.519 1.00 . A A .  15 ASP HA   1 1 
       13 30239 1 1 15 ASP HB2  H  11.810 -10.997 -11.848 1.00 . A A .  15 ASP HB2  1 1 
       13 30240 1 1 15 ASP HB3  H  11.114  -9.731 -10.831 1.00 . A A .  15 ASP HB3  1 1 
       13 30241 1 1 15 ASP N    N  11.370  -9.007 -13.455 1.00 . A A .  15 ASP N    1 1 
       13 30242 1 1 15 ASP O    O   7.973  -9.587 -12.270 1.00 . A A .  15 ASP O    1 1 
       13 30243 1 1 15 ASP OD1  O   9.648 -12.557 -11.647 1.00 . A A .  15 ASP OD1  1 1 
       13 30244 1 1 15 ASP OD2  O   9.472 -11.349  -9.822 1.00 . A A .  15 ASP OD2  1 1 
       13 30245 1 1 16 LEU C    C   6.977  -6.819 -13.628 1.00 . A A .  16 LEU C    1 1 
       13 30246 1 1 16 LEU CA   C   7.919  -6.770 -12.396 1.00 . A A .  16 LEU CA   1 1 
       13 30247 1 1 16 LEU CB   C   8.384  -5.349 -11.943 1.00 . A A .  16 LEU CB   1 1 
       13 30248 1 1 16 LEU CD1  C   7.107  -3.423 -12.962 1.00 . A A .  16 LEU CD1  1 1 
       13 30249 1 1 16 LEU CD2  C   9.482  -3.201 -12.838 1.00 . A A .  16 LEU CD2  1 1 
       13 30250 1 1 16 LEU CG   C   8.396  -4.252 -13.031 1.00 . A A .  16 LEU CG   1 1 
       13 30251 1 1 16 LEU H    H   9.968  -7.223 -12.805 1.00 . A A .  16 LEU H    1 1 
       13 30252 1 1 16 LEU HA   H   7.349  -7.182 -11.562 1.00 . A A .  16 LEU HA   1 1 
       13 30253 1 1 16 LEU HB2  H   7.734  -5.014 -11.127 1.00 . A A .  16 LEU HB2  1 1 
       13 30254 1 1 16 LEU HB3  H   9.384  -5.422 -11.511 1.00 . A A .  16 LEU HB3  1 1 
       13 30255 1 1 16 LEU HD11 H   7.037  -2.890 -12.012 1.00 . A A .  16 LEU HD11 1 1 
       13 30256 1 1 16 LEU HD12 H   7.116  -2.704 -13.769 1.00 . A A .  16 LEU HD12 1 1 
       13 30257 1 1 16 LEU HD13 H   6.214  -4.026 -13.070 1.00 . A A .  16 LEU HD13 1 1 
       13 30258 1 1 16 LEU HD21 H   9.398  -2.726 -11.863 1.00 . A A .  16 LEU HD21 1 1 
       13 30259 1 1 16 LEU HD22 H  10.449  -3.672 -12.942 1.00 . A A .  16 LEU HD22 1 1 
       13 30260 1 1 16 LEU HD23 H   9.417  -2.439 -13.618 1.00 . A A .  16 LEU HD23 1 1 
       13 30261 1 1 16 LEU HG   H   8.556  -4.698 -14.009 1.00 . A A .  16 LEU HG   1 1 
       13 30262 1 1 16 LEU N    N   9.081  -7.654 -12.576 1.00 . A A .  16 LEU N    1 1 
       13 30263 1 1 16 LEU O    O   7.381  -7.183 -14.734 1.00 . A A .  16 LEU O    1 1 
       13 30264 1 1 17 ASN C    C   5.006  -5.420 -15.627 1.00 . A A .  17 ASN C    1 1 
       13 30265 1 1 17 ASN CA   C   4.681  -6.428 -14.500 1.00 . A A .  17 ASN CA   1 1 
       13 30266 1 1 17 ASN CB   C   3.303  -6.123 -13.872 1.00 . A A .  17 ASN CB   1 1 
       13 30267 1 1 17 ASN CG   C   2.209  -5.744 -14.832 1.00 . A A .  17 ASN CG   1 1 
       13 30268 1 1 17 ASN H    H   5.467  -6.096 -12.510 1.00 . A A .  17 ASN H    1 1 
       13 30269 1 1 17 ASN HA   H   4.648  -7.438 -14.907 1.00 . A A .  17 ASN HA   1 1 
       13 30270 1 1 17 ASN HB2  H   2.975  -6.965 -13.267 1.00 . A A .  17 ASN HB2  1 1 
       13 30271 1 1 17 ASN HB3  H   3.405  -5.214 -13.294 1.00 . A A .  17 ASN HB3  1 1 
       13 30272 1 1 17 ASN HD21 H   1.249  -7.524 -14.886 1.00 . A A .  17 ASN HD21 1 1 
       13 30273 1 1 17 ASN HD22 H   0.574  -6.217 -15.853 1.00 . A A .  17 ASN HD22 1 1 
       13 30274 1 1 17 ASN N    N   5.708  -6.435 -13.435 1.00 . A A .  17 ASN N    1 1 
       13 30275 1 1 17 ASN ND2  N   1.304  -6.581 -15.248 1.00 . A A .  17 ASN ND2  1 1 
       13 30276 1 1 17 ASN O    O   5.324  -4.269 -15.331 1.00 . A A .  17 ASN O    1 1 
       13 30277 1 1 17 ASN OD1  O   2.194  -4.609 -15.245 1.00 . A A .  17 ASN OD1  1 1 
       13 30278 1 1 18 PRO C    C   4.254  -3.636 -18.218 1.00 . A A .  18 PRO C    1 1 
       13 30279 1 1 18 PRO CA   C   5.201  -4.839 -17.993 1.00 . A A .  18 PRO CA   1 1 
       13 30280 1 1 18 PRO CB   C   5.509  -5.749 -19.202 1.00 . A A .  18 PRO CB   1 1 
       13 30281 1 1 18 PRO CD   C   4.482  -7.025 -17.507 1.00 . A A .  18 PRO CD   1 1 
       13 30282 1 1 18 PRO CG   C   5.512  -7.163 -18.618 1.00 . A A .  18 PRO CG   1 1 
       13 30283 1 1 18 PRO HA   H   6.159  -4.414 -17.698 1.00 . A A .  18 PRO HA   1 1 
       13 30284 1 1 18 PRO HB2  H   4.740  -5.697 -19.965 1.00 . A A .  18 PRO HB2  1 1 
       13 30285 1 1 18 PRO HB3  H   6.477  -5.507 -19.642 1.00 . A A .  18 PRO HB3  1 1 
       13 30286 1 1 18 PRO HD2  H   3.488  -6.975 -17.952 1.00 . A A .  18 PRO HD2  1 1 
       13 30287 1 1 18 PRO HD3  H   4.554  -7.850 -16.805 1.00 . A A .  18 PRO HD3  1 1 
       13 30288 1 1 18 PRO HG2  H   5.220  -7.909 -19.360 1.00 . A A .  18 PRO HG2  1 1 
       13 30289 1 1 18 PRO HG3  H   6.491  -7.392 -18.194 1.00 . A A .  18 PRO HG3  1 1 
       13 30290 1 1 18 PRO N    N   4.789  -5.735 -16.917 1.00 . A A .  18 PRO N    1 1 
       13 30291 1 1 18 PRO O    O   4.640  -2.712 -18.923 1.00 . A A .  18 PRO O    1 1 
       13 30292 1 1 19 LYS C    C   2.953  -1.368 -16.636 1.00 . A A .  19 LYS C    1 1 
       13 30293 1 1 19 LYS CA   C   2.213  -2.379 -17.497 1.00 . A A .  19 LYS CA   1 1 
       13 30294 1 1 19 LYS CB   C   0.782  -2.681 -16.981 1.00 . A A .  19 LYS CB   1 1 
       13 30295 1 1 19 LYS CD   C  -1.422  -4.024 -17.400 1.00 . A A .  19 LYS CD   1 1 
       13 30296 1 1 19 LYS CE   C  -1.956  -4.953 -18.493 1.00 . A A .  19 LYS CE   1 1 
       13 30297 1 1 19 LYS CG   C   0.062  -3.829 -17.659 1.00 . A A .  19 LYS CG   1 1 
       13 30298 1 1 19 LYS H    H   2.731  -4.340 -17.001 1.00 . A A .  19 LYS H    1 1 
       13 30299 1 1 19 LYS HA   H   2.121  -1.934 -18.464 1.00 . A A .  19 LYS HA   1 1 
       13 30300 1 1 19 LYS HB2  H   0.809  -2.912 -15.946 1.00 . A A .  19 LYS HB2  1 1 
       13 30301 1 1 19 LYS HB3  H   0.174  -1.801 -17.078 1.00 . A A .  19 LYS HB3  1 1 
       13 30302 1 1 19 LYS HD2  H  -1.592  -4.436 -16.412 1.00 . A A .  19 LYS HD2  1 1 
       13 30303 1 1 19 LYS HD3  H  -1.935  -3.073 -17.503 1.00 . A A .  19 LYS HD3  1 1 
       13 30304 1 1 19 LYS HE2  H  -2.997  -4.661 -18.666 1.00 . A A .  19 LYS HE2  1 1 
       13 30305 1 1 19 LYS HE3  H  -1.330  -4.776 -19.385 1.00 . A A .  19 LYS HE3  1 1 
       13 30306 1 1 19 LYS HG2  H   0.133  -3.619 -18.705 1.00 . A A .  19 LYS HG2  1 1 
       13 30307 1 1 19 LYS HG3  H   0.543  -4.753 -17.366 1.00 . A A .  19 LYS HG3  1 1 
       13 30308 1 1 19 LYS HZ1  H  -2.606  -6.925 -18.644 1.00 . A A .  19 LYS HZ1  1 1 
       13 30309 1 1 19 LYS HZ2  H  -1.006  -6.808 -18.396 1.00 . A A .  19 LYS HZ2  1 1 
       13 30310 1 1 19 LYS HZ3  H  -2.067  -6.560 -17.133 1.00 . A A .  19 LYS HZ3  1 1 
       13 30311 1 1 19 LYS N    N   3.054  -3.582 -17.589 1.00 . A A .  19 LYS N    1 1 
       13 30312 1 1 19 LYS NZ   N  -1.907  -6.397 -18.133 1.00 . A A .  19 LYS NZ   1 1 
       13 30313 1 1 19 LYS O    O   3.274  -0.282 -17.086 1.00 . A A .  19 LYS O    1 1 
       13 30314 1 1 20 ALA C    C   5.557  -0.735 -14.768 1.00 . A A .  20 ALA C    1 1 
       13 30315 1 1 20 ALA CA   C   4.061  -0.911 -14.503 1.00 . A A .  20 ALA CA   1 1 
       13 30316 1 1 20 ALA CB   C   3.717  -1.382 -13.100 1.00 . A A .  20 ALA CB   1 1 
       13 30317 1 1 20 ALA H    H   3.102  -2.727 -15.130 1.00 . A A .  20 ALA H    1 1 
       13 30318 1 1 20 ALA HA   H   3.679   0.101 -14.612 1.00 . A A .  20 ALA HA   1 1 
       13 30319 1 1 20 ALA HB1  H   2.716  -1.001 -12.865 1.00 . A A .  20 ALA HB1  1 1 
       13 30320 1 1 20 ALA HB2  H   3.723  -2.474 -13.056 1.00 . A A .  20 ALA HB2  1 1 
       13 30321 1 1 20 ALA HB3  H   4.441  -0.988 -12.386 1.00 . A A .  20 ALA HB3  1 1 
       13 30322 1 1 20 ALA N    N   3.341  -1.780 -15.431 1.00 . A A .  20 ALA N    1 1 
       13 30323 1 1 20 ALA O    O   6.175   0.118 -14.143 1.00 . A A .  20 ALA O    1 1 
       13 30324 1 1 21 MET C    C   7.683   0.253 -16.670 1.00 . A A .  21 MET C    1 1 
       13 30325 1 1 21 MET CA   C   7.525  -1.177 -16.161 1.00 . A A .  21 MET CA   1 1 
       13 30326 1 1 21 MET CB   C   8.009  -2.142 -17.257 1.00 . A A .  21 MET CB   1 1 
       13 30327 1 1 21 MET CE   C  10.420  -5.452 -17.229 1.00 . A A .  21 MET CE   1 1 
       13 30328 1 1 21 MET CG   C   8.579  -3.455 -16.730 1.00 . A A .  21 MET CG   1 1 
       13 30329 1 1 21 MET H    H   5.623  -2.262 -16.073 1.00 . A A .  21 MET H    1 1 
       13 30330 1 1 21 MET HA   H   8.169  -1.253 -15.290 1.00 . A A .  21 MET HA   1 1 
       13 30331 1 1 21 MET HB2  H   7.200  -2.343 -17.960 1.00 . A A .  21 MET HB2  1 1 
       13 30332 1 1 21 MET HB3  H   8.814  -1.660 -17.819 1.00 . A A .  21 MET HB3  1 1 
       13 30333 1 1 21 MET HE1  H   9.943  -6.060 -16.463 1.00 . A A .  21 MET HE1  1 1 
       13 30334 1 1 21 MET HE2  H  10.945  -6.090 -17.940 1.00 . A A .  21 MET HE2  1 1 
       13 30335 1 1 21 MET HE3  H  11.136  -4.776 -16.767 1.00 . A A .  21 MET HE3  1 1 
       13 30336 1 1 21 MET HG2  H   9.422  -3.226 -16.076 1.00 . A A .  21 MET HG2  1 1 
       13 30337 1 1 21 MET HG3  H   7.824  -3.993 -16.155 1.00 . A A .  21 MET HG3  1 1 
       13 30338 1 1 21 MET N    N   6.141  -1.456 -15.729 1.00 . A A .  21 MET N    1 1 
       13 30339 1 1 21 MET O    O   8.548   0.982 -16.203 1.00 . A A .  21 MET O    1 1 
       13 30340 1 1 21 MET SD   S   9.163  -4.493 -18.098 1.00 . A A .  21 MET SD   1 1 
       13 30341 1 1 22 THR C    C   6.998   3.197 -17.371 1.00 . A A .  22 THR C    1 1 
       13 30342 1 1 22 THR CA   C   6.930   1.969 -18.297 1.00 . A A .  22 THR CA   1 1 
       13 30343 1 1 22 THR CB   C   5.884   2.074 -19.426 1.00 . A A .  22 THR CB   1 1 
       13 30344 1 1 22 THR CG2  C   6.189   3.209 -20.402 1.00 . A A .  22 THR CG2  1 1 
       13 30345 1 1 22 THR H    H   6.219  -0.048 -17.993 1.00 . A A .  22 THR H    1 1 
       13 30346 1 1 22 THR HA   H   7.897   1.981 -18.778 1.00 . A A .  22 THR HA   1 1 
       13 30347 1 1 22 THR HB   H   4.885   2.201 -19.012 1.00 . A A .  22 THR HB   1 1 
       13 30348 1 1 22 THR HG1  H   5.228   0.267 -19.908 1.00 . A A .  22 THR HG1  1 1 
       13 30349 1 1 22 THR HG21 H   6.140   4.173 -19.901 1.00 . A A .  22 THR HG21 1 1 
       13 30350 1 1 22 THR HG22 H   7.182   3.076 -20.833 1.00 . A A .  22 THR HG22 1 1 
       13 30351 1 1 22 THR HG23 H   5.452   3.201 -21.207 1.00 . A A .  22 THR HG23 1 1 
       13 30352 1 1 22 THR N    N   6.827   0.665 -17.600 1.00 . A A .  22 THR N    1 1 
       13 30353 1 1 22 THR O    O   7.954   3.957 -17.500 1.00 . A A .  22 THR O    1 1 
       13 30354 1 1 22 THR OG1  O   5.925   0.886 -20.197 1.00 . A A .  22 THR OG1  1 1 
       13 30355 1 1 23 PRO C    C   7.596   4.447 -14.582 1.00 . A A .  23 PRO C    1 1 
       13 30356 1 1 23 PRO CA   C   6.265   4.422 -15.339 1.00 . A A .  23 PRO CA   1 1 
       13 30357 1 1 23 PRO CB   C   5.055   4.269 -14.418 1.00 . A A .  23 PRO CB   1 1 
       13 30358 1 1 23 PRO CD   C   4.815   2.736 -16.250 1.00 . A A .  23 PRO CD   1 1 
       13 30359 1 1 23 PRO CG   C   4.415   2.939 -14.797 1.00 . A A .  23 PRO CG   1 1 
       13 30360 1 1 23 PRO HA   H   6.201   5.407 -15.776 1.00 . A A .  23 PRO HA   1 1 
       13 30361 1 1 23 PRO HB2  H   5.350   4.268 -13.373 1.00 . A A .  23 PRO HB2  1 1 
       13 30362 1 1 23 PRO HB3  H   4.357   5.071 -14.628 1.00 . A A .  23 PRO HB3  1 1 
       13 30363 1 1 23 PRO HD2  H   4.841   1.676 -16.496 1.00 . A A .  23 PRO HD2  1 1 
       13 30364 1 1 23 PRO HD3  H   4.098   3.242 -16.899 1.00 . A A .  23 PRO HD3  1 1 
       13 30365 1 1 23 PRO HG2  H   4.863   2.164 -14.188 1.00 . A A .  23 PRO HG2  1 1 
       13 30366 1 1 23 PRO HG3  H   3.333   2.957 -14.673 1.00 . A A .  23 PRO HG3  1 1 
       13 30367 1 1 23 PRO N    N   6.115   3.378 -16.372 1.00 . A A .  23 PRO N    1 1 
       13 30368 1 1 23 PRO O    O   8.191   5.509 -14.444 1.00 . A A .  23 PRO O    1 1 
       13 30369 1 1 24 VAL C    C  10.591   3.463 -14.358 1.00 . A A .  24 VAL C    1 1 
       13 30370 1 1 24 VAL CA   C   9.408   3.271 -13.413 1.00 . A A .  24 VAL CA   1 1 
       13 30371 1 1 24 VAL CB   C   9.558   2.048 -12.496 1.00 . A A .  24 VAL CB   1 1 
       13 30372 1 1 24 VAL CG1  C   9.550   0.695 -13.196 1.00 . A A .  24 VAL CG1  1 1 
       13 30373 1 1 24 VAL CG2  C  10.844   2.133 -11.670 1.00 . A A .  24 VAL CG2  1 1 
       13 30374 1 1 24 VAL H    H   7.579   2.469 -14.233 1.00 . A A .  24 VAL H    1 1 
       13 30375 1 1 24 VAL HA   H   9.394   4.129 -12.759 1.00 . A A .  24 VAL HA   1 1 
       13 30376 1 1 24 VAL HB   H   8.711   2.068 -11.827 1.00 . A A .  24 VAL HB   1 1 
       13 30377 1 1 24 VAL HG11 H   8.585   0.527 -13.673 1.00 . A A .  24 VAL HG11 1 1 
       13 30378 1 1 24 VAL HG12 H  10.342   0.665 -13.936 1.00 . A A .  24 VAL HG12 1 1 
       13 30379 1 1 24 VAL HG13 H   9.706  -0.109 -12.473 1.00 . A A .  24 VAL HG13 1 1 
       13 30380 1 1 24 VAL HG21 H  10.887   1.310 -10.953 1.00 . A A .  24 VAL HG21 1 1 
       13 30381 1 1 24 VAL HG22 H  11.722   2.065 -12.314 1.00 . A A .  24 VAL HG22 1 1 
       13 30382 1 1 24 VAL HG23 H  10.884   3.086 -11.137 1.00 . A A .  24 VAL HG23 1 1 
       13 30383 1 1 24 VAL N    N   8.112   3.309 -14.117 1.00 . A A .  24 VAL N    1 1 
       13 30384 1 1 24 VAL O    O  11.502   4.234 -14.066 1.00 . A A .  24 VAL O    1 1 
       13 30385 1 1 25 ALA C    C  11.532   4.468 -17.082 1.00 . A A .  25 ALA C    1 1 
       13 30386 1 1 25 ALA CA   C  11.491   3.008 -16.607 1.00 . A A .  25 ALA CA   1 1 
       13 30387 1 1 25 ALA CB   C  11.127   2.042 -17.744 1.00 . A A .  25 ALA CB   1 1 
       13 30388 1 1 25 ALA H    H   9.732   2.229 -15.697 1.00 . A A .  25 ALA H    1 1 
       13 30389 1 1 25 ALA HA   H  12.486   2.749 -16.239 1.00 . A A .  25 ALA HA   1 1 
       13 30390 1 1 25 ALA HB1  H  10.142   2.281 -18.148 1.00 . A A .  25 ALA HB1  1 1 
       13 30391 1 1 25 ALA HB2  H  11.861   2.119 -18.546 1.00 . A A .  25 ALA HB2  1 1 
       13 30392 1 1 25 ALA HB3  H  11.119   1.014 -17.376 1.00 . A A .  25 ALA HB3  1 1 
       13 30393 1 1 25 ALA N    N  10.529   2.834 -15.529 1.00 . A A .  25 ALA N    1 1 
       13 30394 1 1 25 ALA O    O  12.596   4.922 -17.497 1.00 . A A .  25 ALA O    1 1 
       13 30395 1 1 26 TRP C    C  10.949   7.461 -15.990 1.00 . A A .  26 TRP C    1 1 
       13 30396 1 1 26 TRP CA   C  10.446   6.666 -17.187 1.00 . A A .  26 TRP CA   1 1 
       13 30397 1 1 26 TRP CB   C   9.104   7.232 -17.627 1.00 . A A .  26 TRP CB   1 1 
       13 30398 1 1 26 TRP CD1  C   9.644   9.587 -18.474 1.00 . A A .  26 TRP CD1  1 1 
       13 30399 1 1 26 TRP CD2  C   8.662   9.592 -16.474 1.00 . A A .  26 TRP CD2  1 1 
       13 30400 1 1 26 TRP CE2  C   8.908  10.959 -16.798 1.00 . A A .  26 TRP CE2  1 1 
       13 30401 1 1 26 TRP CE3  C   8.129   9.324 -15.202 1.00 . A A .  26 TRP CE3  1 1 
       13 30402 1 1 26 TRP CG   C   9.093   8.739 -17.577 1.00 . A A .  26 TRP CG   1 1 
       13 30403 1 1 26 TRP CH2  C   8.228  11.695 -14.593 1.00 . A A .  26 TRP CH2  1 1 
       13 30404 1 1 26 TRP CZ2  C   8.642  12.008 -15.896 1.00 . A A .  26 TRP CZ2  1 1 
       13 30405 1 1 26 TRP CZ3  C   7.995  10.350 -14.258 1.00 . A A .  26 TRP CZ3  1 1 
       13 30406 1 1 26 TRP H    H   9.566   4.793 -16.617 1.00 . A A .  26 TRP H    1 1 
       13 30407 1 1 26 TRP HA   H  11.114   6.869 -18.018 1.00 . A A .  26 TRP HA   1 1 
       13 30408 1 1 26 TRP HB2  H   8.903   6.896 -18.643 1.00 . A A .  26 TRP HB2  1 1 
       13 30409 1 1 26 TRP HB3  H   8.320   6.852 -16.969 1.00 . A A .  26 TRP HB3  1 1 
       13 30410 1 1 26 TRP HD1  H  10.151   9.287 -19.384 1.00 . A A .  26 TRP HD1  1 1 
       13 30411 1 1 26 TRP HE1  H   9.745  11.695 -18.613 1.00 . A A .  26 TRP HE1  1 1 
       13 30412 1 1 26 TRP HE3  H   7.894   8.307 -14.926 1.00 . A A .  26 TRP HE3  1 1 
       13 30413 1 1 26 TRP HH2  H   8.055  12.484 -13.856 1.00 . A A .  26 TRP HH2  1 1 
       13 30414 1 1 26 TRP HZ2  H   8.777  13.041 -16.168 1.00 . A A .  26 TRP HZ2  1 1 
       13 30415 1 1 26 TRP HZ3  H   7.670  10.103 -13.258 1.00 . A A .  26 TRP HZ3  1 1 
       13 30416 1 1 26 TRP N    N  10.428   5.224 -16.951 1.00 . A A .  26 TRP N    1 1 
       13 30417 1 1 26 TRP NE1  N   9.436  10.896 -18.071 1.00 . A A .  26 TRP NE1  1 1 
       13 30418 1 1 26 TRP O    O  11.833   8.292 -16.198 1.00 . A A .  26 TRP O    1 1 
       13 30419 1 1 27 TRP C    C  12.274   8.193 -13.416 1.00 . A A .  27 TRP C    1 1 
       13 30420 1 1 27 TRP CA   C  10.767   8.218 -13.705 1.00 . A A .  27 TRP CA   1 1 
       13 30421 1 1 27 TRP CB   C   9.984   7.964 -12.406 1.00 . A A .  27 TRP CB   1 1 
       13 30422 1 1 27 TRP CD1  C   9.918  10.471 -11.931 1.00 . A A .  27 TRP CD1  1 1 
       13 30423 1 1 27 TRP CD2  C   8.907   9.264 -10.335 1.00 . A A .  27 TRP CD2  1 1 
       13 30424 1 1 27 TRP CE2  C   8.460  10.607 -10.193 1.00 . A A .  27 TRP CE2  1 1 
       13 30425 1 1 27 TRP CE3  C   8.440   8.334  -9.375 1.00 . A A .  27 TRP CE3  1 1 
       13 30426 1 1 27 TRP CG   C   9.682   9.182 -11.574 1.00 . A A .  27 TRP CG   1 1 
       13 30427 1 1 27 TRP CH2  C   7.050  10.037  -8.322 1.00 . A A .  27 TRP CH2  1 1 
       13 30428 1 1 27 TRP CZ2  C   7.489  10.975  -9.265 1.00 . A A .  27 TRP CZ2  1 1 
       13 30429 1 1 27 TRP CZ3  C   7.516   8.718  -8.380 1.00 . A A .  27 TRP CZ3  1 1 
       13 30430 1 1 27 TRP H    H   9.622   6.646 -14.609 1.00 . A A .  27 TRP H    1 1 
       13 30431 1 1 27 TRP HA   H  10.464   9.182 -14.145 1.00 . A A .  27 TRP HA   1 1 
       13 30432 1 1 27 TRP HB2  H   9.018   7.531 -12.669 1.00 . A A .  27 TRP HB2  1 1 
       13 30433 1 1 27 TRP HB3  H  10.507   7.228 -11.793 1.00 . A A .  27 TRP HB3  1 1 
       13 30434 1 1 27 TRP HD1  H  10.434  10.798 -12.824 1.00 . A A .  27 TRP HD1  1 1 
       13 30435 1 1 27 TRP HE1  H   9.041  12.297 -11.331 1.00 . A A .  27 TRP HE1  1 1 
       13 30436 1 1 27 TRP HE3  H   8.792   7.317  -9.420 1.00 . A A .  27 TRP HE3  1 1 
       13 30437 1 1 27 TRP HH2  H   6.305  10.311  -7.593 1.00 . A A .  27 TRP HH2  1 1 
       13 30438 1 1 27 TRP HZ2  H   7.001  11.933  -9.361 1.00 . A A .  27 TRP HZ2  1 1 
       13 30439 1 1 27 TRP HZ3  H   7.093   7.998  -7.693 1.00 . A A .  27 TRP HZ3  1 1 
       13 30440 1 1 27 TRP N    N  10.424   7.263 -14.763 1.00 . A A .  27 TRP N    1 1 
       13 30441 1 1 27 TRP NE1  N   9.157  11.309 -11.145 1.00 . A A .  27 TRP NE1  1 1 
       13 30442 1 1 27 TRP O    O  12.878   9.220 -13.128 1.00 . A A .  27 TRP O    1 1 
       13 30443 1 1 28 MET C    C  15.004   7.665 -14.710 1.00 . A A .  28 MET C    1 1 
       13 30444 1 1 28 MET CA   C  14.324   6.818 -13.621 1.00 . A A .  28 MET CA   1 1 
       13 30445 1 1 28 MET CB   C  14.565   5.333 -13.901 1.00 . A A .  28 MET CB   1 1 
       13 30446 1 1 28 MET CE   C  16.120   3.222 -16.079 1.00 . A A .  28 MET CE   1 1 
       13 30447 1 1 28 MET CG   C  16.049   5.000 -13.950 1.00 . A A .  28 MET CG   1 1 
       13 30448 1 1 28 MET H    H  12.299   6.208 -13.779 1.00 . A A .  28 MET H    1 1 
       13 30449 1 1 28 MET HA   H  14.747   7.079 -12.650 1.00 . A A .  28 MET HA   1 1 
       13 30450 1 1 28 MET HB2  H  14.096   4.736 -13.123 1.00 . A A .  28 MET HB2  1 1 
       13 30451 1 1 28 MET HB3  H  14.103   5.059 -14.852 1.00 . A A .  28 MET HB3  1 1 
       13 30452 1 1 28 MET HE1  H  15.141   3.613 -16.357 1.00 . A A .  28 MET HE1  1 1 
       13 30453 1 1 28 MET HE2  H  16.906   3.814 -16.551 1.00 . A A .  28 MET HE2  1 1 
       13 30454 1 1 28 MET HE3  H  16.202   2.190 -16.416 1.00 . A A .  28 MET HE3  1 1 
       13 30455 1 1 28 MET HG2  H  16.551   5.582 -14.724 1.00 . A A .  28 MET HG2  1 1 
       13 30456 1 1 28 MET HG3  H  16.482   5.260 -12.989 1.00 . A A .  28 MET HG3  1 1 
       13 30457 1 1 28 MET N    N  12.884   7.016 -13.593 1.00 . A A .  28 MET N    1 1 
       13 30458 1 1 28 MET O    O  15.964   8.367 -14.421 1.00 . A A .  28 MET O    1 1 
       13 30459 1 1 28 MET SD   S  16.317   3.255 -14.283 1.00 . A A .  28 MET SD   1 1 
       13 30460 1 1 29 LEU C    C  15.004   9.786 -17.084 1.00 . A A .  29 LEU C    1 1 
       13 30461 1 1 29 LEU CA   C  15.103   8.257 -17.131 1.00 . A A .  29 LEU CA   1 1 
       13 30462 1 1 29 LEU CB   C  14.435   7.713 -18.420 1.00 . A A .  29 LEU CB   1 1 
       13 30463 1 1 29 LEU CD1  C  16.368   7.918 -20.038 1.00 . A A .  29 LEU CD1  1 1 
       13 30464 1 1 29 LEU CD2  C  16.126   5.825 -18.725 1.00 . A A .  29 LEU CD2  1 1 
       13 30465 1 1 29 LEU CG   C  15.361   6.967 -19.395 1.00 . A A .  29 LEU CG   1 1 
       13 30466 1 1 29 LEU H    H  13.693   7.044 -16.118 1.00 . A A .  29 LEU H    1 1 
       13 30467 1 1 29 LEU HA   H  16.160   8.020 -17.140 1.00 . A A .  29 LEU HA   1 1 
       13 30468 1 1 29 LEU HB2  H  13.620   7.046 -18.157 1.00 . A A .  29 LEU HB2  1 1 
       13 30469 1 1 29 LEU HB3  H  13.974   8.538 -18.966 1.00 . A A .  29 LEU HB3  1 1 
       13 30470 1 1 29 LEU HD11 H  15.830   8.685 -20.599 1.00 . A A .  29 LEU HD11 1 1 
       13 30471 1 1 29 LEU HD12 H  16.995   8.398 -19.284 1.00 . A A .  29 LEU HD12 1 1 
       13 30472 1 1 29 LEU HD13 H  17.007   7.368 -20.731 1.00 . A A .  29 LEU HD13 1 1 
       13 30473 1 1 29 LEU HD21 H  16.863   6.193 -18.012 1.00 . A A .  29 LEU HD21 1 1 
       13 30474 1 1 29 LEU HD22 H  15.411   5.174 -18.217 1.00 . A A .  29 LEU HD22 1 1 
       13 30475 1 1 29 LEU HD23 H  16.654   5.249 -19.488 1.00 . A A .  29 LEU HD23 1 1 
       13 30476 1 1 29 LEU HG   H  14.748   6.521 -20.181 1.00 . A A .  29 LEU HG   1 1 
       13 30477 1 1 29 LEU N    N  14.527   7.588 -15.959 1.00 . A A .  29 LEU N    1 1 
       13 30478 1 1 29 LEU O    O  15.853  10.457 -17.676 1.00 . A A .  29 LEU O    1 1 
       13 30479 1 1 30 HIS C    C  13.911  12.510 -15.075 1.00 . A A .  30 HIS C    1 1 
       13 30480 1 1 30 HIS CA   C  13.724  11.790 -16.428 1.00 . A A .  30 HIS CA   1 1 
       13 30481 1 1 30 HIS CB   C  12.300  11.939 -16.988 1.00 . A A .  30 HIS CB   1 1 
       13 30482 1 1 30 HIS CD2  C  11.657  13.578 -18.836 1.00 . A A .  30 HIS CD2  1 1 
       13 30483 1 1 30 HIS CE1  C  11.166  15.349 -17.623 1.00 . A A .  30 HIS CE1  1 1 
       13 30484 1 1 30 HIS CG   C  11.901  13.294 -17.520 1.00 . A A .  30 HIS CG   1 1 
       13 30485 1 1 30 HIS H    H  13.237   9.723 -16.131 1.00 . A A .  30 HIS H    1 1 
       13 30486 1 1 30 HIS HA   H  14.458  12.246 -17.090 1.00 . A A .  30 HIS HA   1 1 
       13 30487 1 1 30 HIS HB2  H  12.180  11.228 -17.809 1.00 . A A .  30 HIS HB2  1 1 
       13 30488 1 1 30 HIS HB3  H  11.595  11.654 -16.207 1.00 . A A .  30 HIS HB3  1 1 
       13 30489 1 1 30 HIS HD2  H  11.742  12.900 -19.676 1.00 . A A .  30 HIS HD2  1 1 
       13 30490 1 1 30 HIS HE1  H  10.851  16.349 -17.350 1.00 . A A .  30 HIS HE1  1 1 
       13 30491 1 1 30 HIS HE2  H  10.969  15.393 -19.717 1.00 . A A .  30 HIS HE2  1 1 
       13 30492 1 1 30 HIS N    N  13.993  10.344 -16.415 1.00 . A A .  30 HIS N    1 1 
       13 30493 1 1 30 HIS ND1  N  11.573  14.414 -16.752 1.00 . A A .  30 HIS ND1  1 1 
       13 30494 1 1 30 HIS NE2  N  11.216  14.878 -18.881 1.00 . A A .  30 HIS NE2  1 1 
       13 30495 1 1 30 HIS O    O  14.319  13.672 -15.060 1.00 . A A .  30 HIS O    1 1 
       13 30496 1 1 31 GLU C    C  12.893  13.227 -11.996 1.00 . A A .  31 GLU C    1 1 
       13 30497 1 1 31 GLU CA   C  13.907  12.201 -12.554 1.00 . A A .  31 GLU CA   1 1 
       13 30498 1 1 31 GLU CB   C  15.357  12.604 -12.217 1.00 . A A .  31 GLU CB   1 1 
       13 30499 1 1 31 GLU CD   C  17.816  11.997 -12.227 1.00 . A A .  31 GLU CD   1 1 
       13 30500 1 1 31 GLU CG   C  16.384  11.504 -12.512 1.00 . A A .  31 GLU CG   1 1 
       13 30501 1 1 31 GLU H    H  13.463  10.823 -14.086 1.00 . A A .  31 GLU H    1 1 
       13 30502 1 1 31 GLU HA   H  13.731  11.292 -11.977 1.00 . A A .  31 GLU HA   1 1 
       13 30503 1 1 31 GLU HB2  H  15.628  13.504 -12.768 1.00 . A A .  31 GLU HB2  1 1 
       13 30504 1 1 31 GLU HB3  H  15.406  12.833 -11.151 1.00 . A A .  31 GLU HB3  1 1 
       13 30505 1 1 31 GLU HG2  H  16.156  10.628 -11.899 1.00 . A A .  31 GLU HG2  1 1 
       13 30506 1 1 31 GLU HG3  H  16.303  11.211 -13.561 1.00 . A A .  31 GLU HG3  1 1 
       13 30507 1 1 31 GLU N    N  13.747  11.785 -13.962 1.00 . A A .  31 GLU N    1 1 
       13 30508 1 1 31 GLU O    O  12.493  14.196 -12.642 1.00 . A A .  31 GLU O    1 1 
       13 30509 1 1 31 GLU OE1  O  18.276  11.918 -11.061 1.00 . A A .  31 GLU OE1  1 1 
       13 30510 1 1 31 GLU OE2  O  18.503  12.434 -13.186 1.00 . A A .  31 GLU OE2  1 1 
       13 30511 1 1 32 GLU C    C  12.349  15.244  -9.514 1.00 . A A .  32 GLU C    1 1 
       13 30512 1 1 32 GLU CA   C  11.648  13.933  -9.940 1.00 . A A .  32 GLU CA   1 1 
       13 30513 1 1 32 GLU CB   C  11.164  13.127  -8.719 1.00 . A A .  32 GLU CB   1 1 
       13 30514 1 1 32 GLU CD   C  10.827  14.706  -6.670 1.00 . A A .  32 GLU CD   1 1 
       13 30515 1 1 32 GLU CG   C  10.181  13.851  -7.789 1.00 . A A .  32 GLU CG   1 1 
       13 30516 1 1 32 GLU H    H  12.835  12.189 -10.259 1.00 . A A .  32 GLU H    1 1 
       13 30517 1 1 32 GLU HA   H  10.779  14.208 -10.543 1.00 . A A .  32 GLU HA   1 1 
       13 30518 1 1 32 GLU HB2  H  10.651  12.244  -9.096 1.00 . A A .  32 GLU HB2  1 1 
       13 30519 1 1 32 GLU HB3  H  12.017  12.765  -8.149 1.00 . A A .  32 GLU HB3  1 1 
       13 30520 1 1 32 GLU HG2  H   9.522  14.470  -8.401 1.00 . A A .  32 GLU HG2  1 1 
       13 30521 1 1 32 GLU HG3  H   9.563  13.088  -7.315 1.00 . A A .  32 GLU HG3  1 1 
       13 30522 1 1 32 GLU N    N  12.515  13.029 -10.724 1.00 . A A .  32 GLU N    1 1 
       13 30523 1 1 32 GLU O    O  11.692  16.228  -9.169 1.00 . A A .  32 GLU O    1 1 
       13 30524 1 1 32 GLU OE1  O  12.024  14.523  -6.334 1.00 . A A .  32 GLU OE1  1 1 
       13 30525 1 1 32 GLU OE2  O  10.095  15.528  -6.068 1.00 . A A .  32 GLU OE2  1 1 
       13 30526 1 1 33 THR C    C  14.652  17.645  -9.748 1.00 . A A .  33 THR C    1 1 
       13 30527 1 1 33 THR CA   C  14.621  16.272  -9.036 1.00 . A A .  33 THR CA   1 1 
       13 30528 1 1 33 THR CB   C  16.036  15.663  -8.934 1.00 . A A .  33 THR CB   1 1 
       13 30529 1 1 33 THR CG2  C  16.082  14.461  -7.983 1.00 . A A .  33 THR CG2  1 1 
       13 30530 1 1 33 THR H    H  14.117  14.436  -9.961 1.00 . A A .  33 THR H    1 1 
       13 30531 1 1 33 THR HA   H  14.296  16.484  -8.017 1.00 . A A .  33 THR HA   1 1 
       13 30532 1 1 33 THR HB   H  16.735  16.414  -8.562 1.00 . A A .  33 THR HB   1 1 
       13 30533 1 1 33 THR HG1  H  17.381  14.942 -10.145 1.00 . A A .  33 THR HG1  1 1 
       13 30534 1 1 33 THR HG21 H  15.477  13.640  -8.369 1.00 . A A .  33 THR HG21 1 1 
       13 30535 1 1 33 THR HG22 H  17.114  14.121  -7.875 1.00 . A A .  33 THR HG22 1 1 
       13 30536 1 1 33 THR HG23 H  15.707  14.753  -7.002 1.00 . A A .  33 THR HG23 1 1 
       13 30537 1 1 33 THR N    N  13.685  15.265  -9.583 1.00 . A A .  33 THR N    1 1 
       13 30538 1 1 33 THR O    O  15.663  18.348  -9.689 1.00 . A A .  33 THR O    1 1 
       13 30539 1 1 33 THR OG1  O  16.447  15.207 -10.206 1.00 . A A .  33 THR OG1  1 1 
       13 30540 1 1 34 VAL C    C  14.041  19.635 -12.255 1.00 . A A .  34 VAL C    1 1 
       13 30541 1 1 34 VAL CA   C  13.240  19.364 -10.970 1.00 . A A .  34 VAL CA   1 1 
       13 30542 1 1 34 VAL CB   C  13.310  20.499  -9.927 1.00 . A A .  34 VAL CB   1 1 
       13 30543 1 1 34 VAL CG1  C  12.980  21.881 -10.505 1.00 . A A .  34 VAL CG1  1 1 
       13 30544 1 1 34 VAL CG2  C  12.325  20.245  -8.777 1.00 . A A .  34 VAL CG2  1 1 
       13 30545 1 1 34 VAL H    H  12.737  17.440 -10.253 1.00 . A A .  34 VAL H    1 1 
       13 30546 1 1 34 VAL HA   H  12.199  19.322 -11.276 1.00 . A A .  34 VAL HA   1 1 
       13 30547 1 1 34 VAL HB   H  14.311  20.521  -9.513 1.00 . A A .  34 VAL HB   1 1 
       13 30548 1 1 34 VAL HG11 H  11.994  21.872 -10.971 1.00 . A A .  34 VAL HG11 1 1 
       13 30549 1 1 34 VAL HG12 H  12.984  22.627  -9.710 1.00 . A A .  34 VAL HG12 1 1 
       13 30550 1 1 34 VAL HG13 H  13.726  22.181 -11.237 1.00 . A A .  34 VAL HG13 1 1 
       13 30551 1 1 34 VAL HG21 H  12.343  21.079  -8.071 1.00 . A A .  34 VAL HG21 1 1 
       13 30552 1 1 34 VAL HG22 H  11.317  20.128  -9.170 1.00 . A A .  34 VAL HG22 1 1 
       13 30553 1 1 34 VAL HG23 H  12.606  19.345  -8.230 1.00 . A A .  34 VAL HG23 1 1 
       13 30554 1 1 34 VAL N    N  13.524  18.060 -10.345 1.00 . A A .  34 VAL N    1 1 
       13 30555 1 1 34 VAL O    O  15.237  19.367 -12.361 1.00 . A A .  34 VAL O    1 1 
       13 30556 1 1 35 TYR C    C  14.624  21.674 -14.897 1.00 . A A .  35 TYR C    1 1 
       13 30557 1 1 35 TYR CA   C  13.864  20.354 -14.634 1.00 . A A .  35 TYR CA   1 1 
       13 30558 1 1 35 TYR CB   C  12.697  20.107 -15.607 1.00 . A A .  35 TYR CB   1 1 
       13 30559 1 1 35 TYR CD1  C  13.410  17.977 -16.761 1.00 . A A .  35 TYR CD1  1 1 
       13 30560 1 1 35 TYR CD2  C  12.982  19.959 -18.118 1.00 . A A .  35 TYR CD2  1 1 
       13 30561 1 1 35 TYR CE1  C  13.661  17.237 -17.932 1.00 . A A .  35 TYR CE1  1 1 
       13 30562 1 1 35 TYR CE2  C  13.211  19.216 -19.291 1.00 . A A .  35 TYR CE2  1 1 
       13 30563 1 1 35 TYR CG   C  13.065  19.340 -16.857 1.00 . A A .  35 TYR CG   1 1 
       13 30564 1 1 35 TYR CZ   C  13.532  17.844 -19.199 1.00 . A A .  35 TYR CZ   1 1 
       13 30565 1 1 35 TYR H    H  12.417  20.478 -13.118 1.00 . A A .  35 TYR H    1 1 
       13 30566 1 1 35 TYR HA   H  14.577  19.554 -14.784 1.00 . A A .  35 TYR HA   1 1 
       13 30567 1 1 35 TYR HB2  H  11.920  19.527 -15.107 1.00 . A A .  35 TYR HB2  1 1 
       13 30568 1 1 35 TYR HB3  H  12.253  21.062 -15.884 1.00 . A A .  35 TYR HB3  1 1 
       13 30569 1 1 35 TYR HD1  H  13.455  17.492 -15.790 1.00 . A A .  35 TYR HD1  1 1 
       13 30570 1 1 35 TYR HD2  H  12.707  21.001 -18.185 1.00 . A A .  35 TYR HD2  1 1 
       13 30571 1 1 35 TYR HE1  H  13.911  16.188 -17.870 1.00 . A A .  35 TYR HE1  1 1 
       13 30572 1 1 35 TYR HE2  H  13.113  19.692 -20.258 1.00 . A A .  35 TYR HE2  1 1 
       13 30573 1 1 35 TYR HH   H  13.598  17.618 -21.134 1.00 . A A .  35 TYR HH   1 1 
       13 30574 1 1 35 TYR N    N  13.370  20.200 -13.264 1.00 . A A .  35 TYR N    1 1 
       13 30575 1 1 35 TYR O    O  14.783  22.084 -16.049 1.00 . A A .  35 TYR O    1 1 
       13 30576 1 1 35 TYR OH   O  13.703  17.096 -20.323 1.00 . A A .  35 TYR OH   1 1 
       13 30577 1 1 36 LYS C    C  15.379  24.670 -14.819 1.00 . A A .  36 LYS C    1 1 
       13 30578 1 1 36 LYS CA   C  15.835  23.620 -13.790 1.00 . A A .  36 LYS CA   1 1 
       13 30579 1 1 36 LYS CB   C  17.356  23.376 -13.675 1.00 . A A .  36 LYS CB   1 1 
       13 30580 1 1 36 LYS CD   C  18.895  21.393 -14.203 1.00 . A A .  36 LYS CD   1 1 
       13 30581 1 1 36 LYS CE   C  18.055  20.317 -13.489 1.00 . A A .  36 LYS CE   1 1 
       13 30582 1 1 36 LYS CG   C  18.015  22.518 -14.775 1.00 . A A .  36 LYS CG   1 1 
       13 30583 1 1 36 LYS H    H  14.842  21.942 -12.929 1.00 . A A .  36 LYS H    1 1 
       13 30584 1 1 36 LYS HA   H  15.561  24.095 -12.843 1.00 . A A .  36 LYS HA   1 1 
       13 30585 1 1 36 LYS HB2  H  17.866  24.340 -13.637 1.00 . A A .  36 LYS HB2  1 1 
       13 30586 1 1 36 LYS HB3  H  17.538  22.915 -12.703 1.00 . A A .  36 LYS HB3  1 1 
       13 30587 1 1 36 LYS HD2  H  19.447  20.929 -15.024 1.00 . A A .  36 LYS HD2  1 1 
       13 30588 1 1 36 LYS HD3  H  19.621  21.826 -13.510 1.00 . A A .  36 LYS HD3  1 1 
       13 30589 1 1 36 LYS HE2  H  17.405  20.794 -12.746 1.00 . A A .  36 LYS HE2  1 1 
       13 30590 1 1 36 LYS HE3  H  17.397  19.836 -14.223 1.00 . A A .  36 LYS HE3  1 1 
       13 30591 1 1 36 LYS HG2  H  17.268  22.068 -15.421 1.00 . A A .  36 LYS HG2  1 1 
       13 30592 1 1 36 LYS HG3  H  18.636  23.166 -15.394 1.00 . A A .  36 LYS HG3  1 1 
       13 30593 1 1 36 LYS HZ1  H  19.505  19.707 -12.109 1.00 . A A .  36 LYS HZ1  1 1 
       13 30594 1 1 36 LYS HZ2  H  18.337  18.591 -12.353 1.00 . A A .  36 LYS HZ2  1 1 
       13 30595 1 1 36 LYS HZ3  H  19.510  18.809 -13.477 1.00 . A A .  36 LYS HZ3  1 1 
       13 30596 1 1 36 LYS N    N  15.077  22.348 -13.823 1.00 . A A .  36 LYS N    1 1 
       13 30597 1 1 36 LYS NZ   N  18.909  19.292 -12.817 1.00 . A A .  36 LYS NZ   1 1 
       13 30598 1 1 36 LYS O    O  16.187  25.308 -15.497 1.00 . A A .  36 LYS O    1 1 
       13 30599 1 1 37 GLY C    C  13.203  25.512 -17.211 1.00 . A A .  37 GLY C    1 1 
       13 30600 1 1 37 GLY CA   C  13.393  25.873 -15.730 1.00 . A A .  37 GLY CA   1 1 
       13 30601 1 1 37 GLY H    H  13.469  24.252 -14.342 1.00 . A A .  37 GLY H    1 1 
       13 30602 1 1 37 GLY HA2  H  12.406  26.058 -15.307 1.00 . A A .  37 GLY HA2  1 1 
       13 30603 1 1 37 GLY HA3  H  13.961  26.804 -15.676 1.00 . A A .  37 GLY HA3  1 1 
       13 30604 1 1 37 GLY N    N  14.060  24.856 -14.910 1.00 . A A .  37 GLY N    1 1 
       13 30605 1 1 37 GLY O    O  12.737  26.355 -17.982 1.00 . A A .  37 GLY O    1 1 
       13 30606 1 1 38 GLY C    C  11.923  23.477 -19.367 1.00 . A A .  38 GLY C    1 1 
       13 30607 1 1 38 GLY CA   C  13.376  23.804 -18.996 1.00 . A A .  38 GLY CA   1 1 
       13 30608 1 1 38 GLY H    H  13.930  23.641 -16.940 1.00 . A A .  38 GLY H    1 1 
       13 30609 1 1 38 GLY HA2  H  13.750  24.560 -19.690 1.00 . A A .  38 GLY HA2  1 1 
       13 30610 1 1 38 GLY HA3  H  13.966  22.900 -19.135 1.00 . A A .  38 GLY HA3  1 1 
       13 30611 1 1 38 GLY N    N  13.553  24.289 -17.623 1.00 . A A .  38 GLY N    1 1 
       13 30612 1 1 38 GLY O    O  11.049  23.334 -18.509 1.00 . A A .  38 GLY O    1 1 
       13 30613 1 1 39 ASP C    C  10.583  21.483 -21.976 1.00 . A A .  39 ASP C    1 1 
       13 30614 1 1 39 ASP CA   C  10.424  22.837 -21.253 1.00 . A A .  39 ASP CA   1 1 
       13 30615 1 1 39 ASP CB   C   9.833  23.924 -22.159 1.00 . A A .  39 ASP CB   1 1 
       13 30616 1 1 39 ASP CG   C  10.666  24.167 -23.432 1.00 . A A .  39 ASP CG   1 1 
       13 30617 1 1 39 ASP H    H  12.464  23.434 -21.305 1.00 . A A .  39 ASP H    1 1 
       13 30618 1 1 39 ASP HA   H   9.700  22.672 -20.454 1.00 . A A .  39 ASP HA   1 1 
       13 30619 1 1 39 ASP HB2  H   8.820  23.621 -22.435 1.00 . A A .  39 ASP HB2  1 1 
       13 30620 1 1 39 ASP HB3  H   9.741  24.845 -21.582 1.00 . A A .  39 ASP HB3  1 1 
       13 30621 1 1 39 ASP N    N  11.687  23.308 -20.669 1.00 . A A .  39 ASP N    1 1 
       13 30622 1 1 39 ASP O    O  11.653  20.873 -21.945 1.00 . A A .  39 ASP O    1 1 
       13 30623 1 1 39 ASP OD1  O  10.536  23.374 -24.394 1.00 . A A .  39 ASP OD1  1 1 
       13 30624 1 1 39 ASP OD2  O  11.445  25.150 -23.477 1.00 . A A .  39 ASP OD2  1 1 
       13 30625 1 1 40 THR C    C   9.705  18.553 -22.039 1.00 . A A .  40 THR C    1 1 
       13 30626 1 1 40 THR CA   C   9.447  19.603 -23.138 1.00 . A A .  40 THR CA   1 1 
       13 30627 1 1 40 THR CB   C  10.304  19.431 -24.414 1.00 . A A .  40 THR CB   1 1 
       13 30628 1 1 40 THR CG2  C   9.947  18.178 -25.227 1.00 . A A .  40 THR CG2  1 1 
       13 30629 1 1 40 THR H    H   8.687  21.565 -22.694 1.00 . A A .  40 THR H    1 1 
       13 30630 1 1 40 THR HA   H   8.417  19.438 -23.455 1.00 . A A .  40 THR HA   1 1 
       13 30631 1 1 40 THR HB   H  11.362  19.404 -24.148 1.00 . A A .  40 THR HB   1 1 
       13 30632 1 1 40 THR HG1  H  10.313  21.341 -24.846 1.00 . A A .  40 THR HG1  1 1 
       13 30633 1 1 40 THR HG21 H  10.503  18.174 -26.168 1.00 . A A .  40 THR HG21 1 1 
       13 30634 1 1 40 THR HG22 H  10.213  17.273 -24.685 1.00 . A A .  40 THR HG22 1 1 
       13 30635 1 1 40 THR HG23 H   8.878  18.162 -25.446 1.00 . A A .  40 THR HG23 1 1 
       13 30636 1 1 40 THR N    N   9.507  20.977 -22.596 1.00 . A A .  40 THR N    1 1 
       13 30637 1 1 40 THR O    O  10.379  17.540 -22.230 1.00 . A A .  40 THR O    1 1 
       13 30638 1 1 40 THR OG1  O  10.078  20.511 -25.307 1.00 . A A .  40 THR OG1  1 1 
       13 30639 1 1 41 VAL C    C   8.135  16.605 -20.115 1.00 . A A .  41 VAL C    1 1 
       13 30640 1 1 41 VAL CA   C   9.033  17.800 -19.752 1.00 . A A .  41 VAL CA   1 1 
       13 30641 1 1 41 VAL CB   C   8.521  18.424 -18.440 1.00 . A A .  41 VAL CB   1 1 
       13 30642 1 1 41 VAL CG1  C   9.576  19.349 -17.838 1.00 . A A .  41 VAL CG1  1 1 
       13 30643 1 1 41 VAL CG2  C   7.198  19.180 -18.612 1.00 . A A .  41 VAL CG2  1 1 
       13 30644 1 1 41 VAL H    H   8.654  19.678 -20.727 1.00 . A A .  41 VAL H    1 1 
       13 30645 1 1 41 VAL HA   H  10.032  17.406 -19.571 1.00 . A A .  41 VAL HA   1 1 
       13 30646 1 1 41 VAL HB   H   8.355  17.623 -17.720 1.00 . A A .  41 VAL HB   1 1 
       13 30647 1 1 41 VAL HG11 H   9.217  19.755 -16.892 1.00 . A A .  41 VAL HG11 1 1 
       13 30648 1 1 41 VAL HG12 H  10.479  18.767 -17.649 1.00 . A A .  41 VAL HG12 1 1 
       13 30649 1 1 41 VAL HG13 H   9.812  20.170 -18.518 1.00 . A A .  41 VAL HG13 1 1 
       13 30650 1 1 41 VAL HG21 H   6.440  18.517 -19.031 1.00 . A A .  41 VAL HG21 1 1 
       13 30651 1 1 41 VAL HG22 H   6.845  19.506 -17.641 1.00 . A A .  41 VAL HG22 1 1 
       13 30652 1 1 41 VAL HG23 H   7.320  20.062 -19.240 1.00 . A A .  41 VAL HG23 1 1 
       13 30653 1 1 41 VAL N    N   9.123  18.793 -20.851 1.00 . A A .  41 VAL N    1 1 
       13 30654 1 1 41 VAL O    O   8.072  15.619 -19.381 1.00 . A A .  41 VAL O    1 1 
       13 30655 1 1 42 THR C    C   7.546  14.358 -22.086 1.00 . A A .  42 THR C    1 1 
       13 30656 1 1 42 THR CA   C   6.705  15.625 -21.914 1.00 . A A .  42 THR CA   1 1 
       13 30657 1 1 42 THR CB   C   6.230  16.054 -23.313 1.00 . A A .  42 THR CB   1 1 
       13 30658 1 1 42 THR CG2  C   4.723  15.890 -23.477 1.00 . A A .  42 THR CG2  1 1 
       13 30659 1 1 42 THR H    H   7.566  17.520 -21.819 1.00 . A A .  42 THR H    1 1 
       13 30660 1 1 42 THR HA   H   5.825  15.420 -21.328 1.00 . A A .  42 THR HA   1 1 
       13 30661 1 1 42 THR HB   H   6.714  15.415 -24.038 1.00 . A A .  42 THR HB   1 1 
       13 30662 1 1 42 THR HG1  H   6.300  17.599 -24.525 1.00 . A A .  42 THR HG1  1 1 
       13 30663 1 1 42 THR HG21 H   4.458  14.838 -23.375 1.00 . A A .  42 THR HG21 1 1 
       13 30664 1 1 42 THR HG22 H   4.205  16.469 -22.718 1.00 . A A .  42 THR HG22 1 1 
       13 30665 1 1 42 THR HG23 H   4.418  16.233 -24.465 1.00 . A A .  42 THR HG23 1 1 
       13 30666 1 1 42 THR N    N   7.453  16.691 -21.258 1.00 . A A .  42 THR N    1 1 
       13 30667 1 1 42 THR O    O   8.751  14.434 -22.346 1.00 . A A .  42 THR O    1 1 
       13 30668 1 1 42 THR OG1  O   6.560  17.404 -23.603 1.00 . A A .  42 THR OG1  1 1 
       13 30669 1 1 43 LEU C    C   7.870  12.037 -23.929 1.00 . A A .  43 LEU C    1 1 
       13 30670 1 1 43 LEU CA   C   7.517  11.925 -22.434 1.00 . A A .  43 LEU CA   1 1 
       13 30671 1 1 43 LEU CB   C   6.535  10.782 -22.106 1.00 . A A .  43 LEU CB   1 1 
       13 30672 1 1 43 LEU CD1  C   7.433   8.914 -23.645 1.00 . A A .  43 LEU CD1  1 1 
       13 30673 1 1 43 LEU CD2  C   8.233   9.094 -21.314 1.00 . A A .  43 LEU CD2  1 1 
       13 30674 1 1 43 LEU CG   C   7.043   9.334 -22.234 1.00 . A A .  43 LEU CG   1 1 
       13 30675 1 1 43 LEU H    H   5.912  13.189 -21.789 1.00 . A A .  43 LEU H    1 1 
       13 30676 1 1 43 LEU HA   H   8.438  11.795 -21.864 1.00 . A A .  43 LEU HA   1 1 
       13 30677 1 1 43 LEU HB2  H   6.229  10.912 -21.066 1.00 . A A .  43 LEU HB2  1 1 
       13 30678 1 1 43 LEU HB3  H   5.644  10.895 -22.725 1.00 . A A .  43 LEU HB3  1 1 
       13 30679 1 1 43 LEU HD11 H   6.626   9.150 -24.337 1.00 . A A .  43 LEU HD11 1 1 
       13 30680 1 1 43 LEU HD12 H   8.347   9.410 -23.963 1.00 . A A .  43 LEU HD12 1 1 
       13 30681 1 1 43 LEU HD13 H   7.606   7.840 -23.652 1.00 . A A .  43 LEU HD13 1 1 
       13 30682 1 1 43 LEU HD21 H   8.527   8.044 -21.333 1.00 . A A .  43 LEU HD21 1 1 
       13 30683 1 1 43 LEU HD22 H   9.078   9.711 -21.605 1.00 . A A .  43 LEU HD22 1 1 
       13 30684 1 1 43 LEU HD23 H   7.946   9.366 -20.304 1.00 . A A .  43 LEU HD23 1 1 
       13 30685 1 1 43 LEU HG   H   6.236   8.677 -21.910 1.00 . A A .  43 LEU HG   1 1 
       13 30686 1 1 43 LEU N    N   6.894  13.190 -22.031 1.00 . A A .  43 LEU N    1 1 
       13 30687 1 1 43 LEU O    O   6.977  12.216 -24.766 1.00 . A A .  43 LEU O    1 1 
       13 30688 1 1 44 ASN C    C  10.463  11.170 -26.248 1.00 . A A .  44 ASN C    1 1 
       13 30689 1 1 44 ASN CA   C   9.693  12.331 -25.591 1.00 . A A .  44 ASN CA   1 1 
       13 30690 1 1 44 ASN CB   C  10.512  13.634 -25.467 1.00 . A A .  44 ASN CB   1 1 
       13 30691 1 1 44 ASN CG   C  11.788  13.445 -24.667 1.00 . A A .  44 ASN CG   1 1 
       13 30692 1 1 44 ASN H    H   9.839  11.814 -23.519 1.00 . A A .  44 ASN H    1 1 
       13 30693 1 1 44 ASN HA   H   8.860  12.546 -26.265 1.00 . A A .  44 ASN HA   1 1 
       13 30694 1 1 44 ASN HB2  H  10.783  14.002 -26.456 1.00 . A A .  44 ASN HB2  1 1 
       13 30695 1 1 44 ASN HB3  H   9.899  14.404 -24.996 1.00 . A A .  44 ASN HB3  1 1 
       13 30696 1 1 44 ASN HD21 H  11.002  14.322 -23.037 1.00 . A A .  44 ASN HD21 1 1 
       13 30697 1 1 44 ASN HD22 H  12.622  13.668 -22.881 1.00 . A A .  44 ASN HD22 1 1 
       13 30698 1 1 44 ASN N    N   9.164  11.997 -24.260 1.00 . A A .  44 ASN N    1 1 
       13 30699 1 1 44 ASN ND2  N  11.838  13.935 -23.451 1.00 . A A .  44 ASN ND2  1 1 
       13 30700 1 1 44 ASN O    O  10.633  10.102 -25.662 1.00 . A A .  44 ASN O    1 1 
       13 30701 1 1 44 ASN OD1  O  12.740  12.836 -25.136 1.00 . A A .  44 ASN OD1  1 1 
       13 30702 1 1 45 GLU C    C  12.867   9.740 -27.711 1.00 . A A .  45 GLU C    1 1 
       13 30703 1 1 45 GLU CA   C  11.528  10.256 -28.269 1.00 . A A .  45 GLU CA   1 1 
       13 30704 1 1 45 GLU CB   C  11.652  10.641 -29.749 1.00 . A A .  45 GLU CB   1 1 
       13 30705 1 1 45 GLU CD   C  10.479  11.283 -31.898 1.00 . A A .  45 GLU CD   1 1 
       13 30706 1 1 45 GLU CG   C  10.311  11.024 -30.390 1.00 . A A .  45 GLU CG   1 1 
       13 30707 1 1 45 GLU H    H  10.790  12.248 -27.939 1.00 . A A .  45 GLU H    1 1 
       13 30708 1 1 45 GLU HA   H  10.846   9.413 -28.226 1.00 . A A .  45 GLU HA   1 1 
       13 30709 1 1 45 GLU HB2  H  12.352  11.469 -29.852 1.00 . A A .  45 GLU HB2  1 1 
       13 30710 1 1 45 GLU HB3  H  12.038   9.776 -30.286 1.00 . A A .  45 GLU HB3  1 1 
       13 30711 1 1 45 GLU HG2  H   9.598  10.210 -30.229 1.00 . A A .  45 GLU HG2  1 1 
       13 30712 1 1 45 GLU HG3  H   9.911  11.918 -29.905 1.00 . A A .  45 GLU HG3  1 1 
       13 30713 1 1 45 GLU N    N  10.933  11.353 -27.486 1.00 . A A .  45 GLU N    1 1 
       13 30714 1 1 45 GLU O    O  13.206   8.578 -27.940 1.00 . A A .  45 GLU O    1 1 
       13 30715 1 1 45 GLU OE1  O  10.759  12.442 -32.292 1.00 . A A .  45 GLU OE1  1 1 
       13 30716 1 1 45 GLU OE2  O  10.323  10.334 -32.707 1.00 . A A .  45 GLU OE2  1 1 
       13 30717 1 1 46 THR C    C  14.304   9.021 -25.089 1.00 . A A .  46 THR C    1 1 
       13 30718 1 1 46 THR CA   C  14.754  10.020 -26.153 1.00 . A A .  46 THR CA   1 1 
       13 30719 1 1 46 THR CB   C  15.579  11.150 -25.509 1.00 . A A .  46 THR CB   1 1 
       13 30720 1 1 46 THR CG2  C  16.793  10.613 -24.744 1.00 . A A .  46 THR CG2  1 1 
       13 30721 1 1 46 THR H    H  13.234  11.457 -26.690 1.00 . A A .  46 THR H    1 1 
       13 30722 1 1 46 THR HA   H  15.410   9.482 -26.839 1.00 . A A .  46 THR HA   1 1 
       13 30723 1 1 46 THR HB   H  14.961  11.721 -24.815 1.00 . A A .  46 THR HB   1 1 
       13 30724 1 1 46 THR HG1  H  15.351  12.521 -26.897 1.00 . A A .  46 THR HG1  1 1 
       13 30725 1 1 46 THR HG21 H  17.422  11.444 -24.429 1.00 . A A .  46 THR HG21 1 1 
       13 30726 1 1 46 THR HG22 H  16.467  10.071 -23.856 1.00 . A A .  46 THR HG22 1 1 
       13 30727 1 1 46 THR HG23 H  17.370   9.941 -25.385 1.00 . A A .  46 THR HG23 1 1 
       13 30728 1 1 46 THR N    N  13.587  10.531 -26.902 1.00 . A A .  46 THR N    1 1 
       13 30729 1 1 46 THR O    O  14.876   7.937 -24.986 1.00 . A A .  46 THR O    1 1 
       13 30730 1 1 46 THR OG1  O  16.090  12.017 -26.507 1.00 . A A .  46 THR OG1  1 1 
       13 30731 1 1 47 ASP C    C  12.135   7.107 -24.163 1.00 . A A .  47 ASP C    1 1 
       13 30732 1 1 47 ASP CA   C  12.630   8.356 -23.425 1.00 . A A .  47 ASP CA   1 1 
       13 30733 1 1 47 ASP CB   C  11.471   8.979 -22.640 1.00 . A A .  47 ASP CB   1 1 
       13 30734 1 1 47 ASP CG   C  11.820  10.289 -21.924 1.00 . A A .  47 ASP CG   1 1 
       13 30735 1 1 47 ASP H    H  12.737  10.186 -24.534 1.00 . A A .  47 ASP H    1 1 
       13 30736 1 1 47 ASP HA   H  13.394   8.043 -22.712 1.00 . A A .  47 ASP HA   1 1 
       13 30737 1 1 47 ASP HB2  H  10.633   9.144 -23.314 1.00 . A A .  47 ASP HB2  1 1 
       13 30738 1 1 47 ASP HB3  H  11.143   8.261 -21.886 1.00 . A A .  47 ASP HB3  1 1 
       13 30739 1 1 47 ASP N    N  13.221   9.313 -24.365 1.00 . A A .  47 ASP N    1 1 
       13 30740 1 1 47 ASP O    O  12.494   5.996 -23.786 1.00 . A A .  47 ASP O    1 1 
       13 30741 1 1 47 ASP OD1  O  12.753  10.284 -21.086 1.00 . A A .  47 ASP OD1  1 1 
       13 30742 1 1 47 ASP OD2  O  11.117  11.295 -22.174 1.00 . A A .  47 ASP OD2  1 1 
       13 30743 1 1 48 LEU C    C  11.948   5.240 -26.638 1.00 . A A .  48 LEU C    1 1 
       13 30744 1 1 48 LEU CA   C  10.848   6.119 -26.030 1.00 . A A .  48 LEU CA   1 1 
       13 30745 1 1 48 LEU CB   C   9.950   6.632 -27.173 1.00 . A A .  48 LEU CB   1 1 
       13 30746 1 1 48 LEU CD1  C   8.049   8.049 -27.991 1.00 . A A .  48 LEU CD1  1 1 
       13 30747 1 1 48 LEU CD2  C   7.633   6.406 -26.172 1.00 . A A .  48 LEU CD2  1 1 
       13 30748 1 1 48 LEU CG   C   8.664   7.369 -26.765 1.00 . A A .  48 LEU CG   1 1 
       13 30749 1 1 48 LEU H    H  11.196   8.199 -25.578 1.00 . A A .  48 LEU H    1 1 
       13 30750 1 1 48 LEU HA   H  10.285   5.476 -25.344 1.00 . A A .  48 LEU HA   1 1 
       13 30751 1 1 48 LEU HB2  H  10.553   7.289 -27.798 1.00 . A A .  48 LEU HB2  1 1 
       13 30752 1 1 48 LEU HB3  H   9.662   5.783 -27.798 1.00 . A A .  48 LEU HB3  1 1 
       13 30753 1 1 48 LEU HD11 H   8.764   8.749 -28.431 1.00 . A A .  48 LEU HD11 1 1 
       13 30754 1 1 48 LEU HD12 H   7.774   7.301 -28.734 1.00 . A A .  48 LEU HD12 1 1 
       13 30755 1 1 48 LEU HD13 H   7.159   8.607 -27.693 1.00 . A A .  48 LEU HD13 1 1 
       13 30756 1 1 48 LEU HD21 H   8.019   5.957 -25.258 1.00 . A A .  48 LEU HD21 1 1 
       13 30757 1 1 48 LEU HD22 H   6.718   6.946 -25.937 1.00 . A A .  48 LEU HD22 1 1 
       13 30758 1 1 48 LEU HD23 H   7.400   5.616 -26.889 1.00 . A A .  48 LEU HD23 1 1 
       13 30759 1 1 48 LEU HG   H   8.901   8.138 -26.034 1.00 . A A .  48 LEU HG   1 1 
       13 30760 1 1 48 LEU N    N  11.392   7.255 -25.266 1.00 . A A .  48 LEU N    1 1 
       13 30761 1 1 48 LEU O    O  11.733   4.048 -26.849 1.00 . A A .  48 LEU O    1 1 
       13 30762 1 1 49 THR C    C  14.918   4.300 -26.121 1.00 . A A .  49 THR C    1 1 
       13 30763 1 1 49 THR CA   C  14.311   5.046 -27.304 1.00 . A A .  49 THR CA   1 1 
       13 30764 1 1 49 THR CB   C  15.366   5.961 -27.942 1.00 . A A .  49 THR CB   1 1 
       13 30765 1 1 49 THR CG2  C  16.584   5.150 -28.386 1.00 . A A .  49 THR CG2  1 1 
       13 30766 1 1 49 THR H    H  13.224   6.808 -26.736 1.00 . A A .  49 THR H    1 1 
       13 30767 1 1 49 THR HA   H  14.021   4.302 -28.045 1.00 . A A .  49 THR HA   1 1 
       13 30768 1 1 49 THR HB   H  15.688   6.720 -27.228 1.00 . A A .  49 THR HB   1 1 
       13 30769 1 1 49 THR HG1  H  14.215   7.286 -28.786 1.00 . A A .  49 THR HG1  1 1 
       13 30770 1 1 49 THR HG21 H  17.246   5.778 -28.980 1.00 . A A .  49 THR HG21 1 1 
       13 30771 1 1 49 THR HG22 H  17.124   4.793 -27.509 1.00 . A A .  49 THR HG22 1 1 
       13 30772 1 1 49 THR HG23 H  16.257   4.288 -28.967 1.00 . A A .  49 THR HG23 1 1 
       13 30773 1 1 49 THR N    N  13.128   5.809 -26.892 1.00 . A A .  49 THR N    1 1 
       13 30774 1 1 49 THR O    O  15.342   3.162 -26.273 1.00 . A A .  49 THR O    1 1 
       13 30775 1 1 49 THR OG1  O  14.841   6.600 -29.088 1.00 . A A .  49 THR OG1  1 1 
       13 30776 1 1 50 GLN C    C  14.750   3.365 -22.961 1.00 . A A .  50 GLN C    1 1 
       13 30777 1 1 50 GLN CA   C  15.627   4.326 -23.770 1.00 . A A .  50 GLN CA   1 1 
       13 30778 1 1 50 GLN CB   C  16.224   5.453 -22.915 1.00 . A A .  50 GLN CB   1 1 
       13 30779 1 1 50 GLN CD   C  18.572   5.276 -23.957 1.00 . A A .  50 GLN CD   1 1 
       13 30780 1 1 50 GLN CG   C  17.386   6.180 -23.623 1.00 . A A .  50 GLN CG   1 1 
       13 30781 1 1 50 GLN H    H  14.534   5.826 -24.838 1.00 . A A .  50 GLN H    1 1 
       13 30782 1 1 50 GLN HA   H  16.456   3.715 -24.132 1.00 . A A .  50 GLN HA   1 1 
       13 30783 1 1 50 GLN HB2  H  15.438   6.179 -22.690 1.00 . A A .  50 GLN HB2  1 1 
       13 30784 1 1 50 GLN HB3  H  16.590   5.039 -21.976 1.00 . A A .  50 GLN HB3  1 1 
       13 30785 1 1 50 GLN HE21 H  19.157   5.079 -22.018 1.00 . A A .  50 GLN HE21 1 1 
       13 30786 1 1 50 GLN HE22 H  20.124   4.248 -23.226 1.00 . A A .  50 GLN HE22 1 1 
       13 30787 1 1 50 GLN HG2  H  17.024   6.621 -24.551 1.00 . A A .  50 GLN HG2  1 1 
       13 30788 1 1 50 GLN HG3  H  17.734   6.994 -22.989 1.00 . A A .  50 GLN HG3  1 1 
       13 30789 1 1 50 GLN N    N  14.948   4.904 -24.930 1.00 . A A .  50 GLN N    1 1 
       13 30790 1 1 50 GLN NE2  N  19.327   4.821 -22.977 1.00 . A A .  50 GLN NE2  1 1 
       13 30791 1 1 50 GLN O    O  15.295   2.419 -22.402 1.00 . A A .  50 GLN O    1 1 
       13 30792 1 1 50 GLN OE1  O  18.827   4.944 -25.105 1.00 . A A .  50 GLN OE1  1 1 
       13 30793 1 1 51 ILE C    C  12.733   1.093 -22.694 1.00 . A A .  51 ILE C    1 1 
       13 30794 1 1 51 ILE CA   C  12.500   2.568 -22.275 1.00 . A A .  51 ILE CA   1 1 
       13 30795 1 1 51 ILE CB   C  11.026   3.061 -22.346 1.00 . A A .  51 ILE CB   1 1 
       13 30796 1 1 51 ILE CD1  C  11.325   5.358 -21.066 1.00 . A A .  51 ILE CD1  1 1 
       13 30797 1 1 51 ILE CG1  C  10.666   3.980 -21.146 1.00 . A A .  51 ILE CG1  1 1 
       13 30798 1 1 51 ILE CG2  C  10.009   1.900 -22.278 1.00 . A A .  51 ILE CG2  1 1 
       13 30799 1 1 51 ILE H    H  13.011   4.337 -23.369 1.00 . A A .  51 ILE H    1 1 
       13 30800 1 1 51 ILE HA   H  12.767   2.606 -21.228 1.00 . A A .  51 ILE HA   1 1 
       13 30801 1 1 51 ILE HB   H  10.863   3.598 -23.283 1.00 . A A .  51 ILE HB   1 1 
       13 30802 1 1 51 ILE HD11 H  10.942   5.977 -21.872 1.00 . A A .  51 ILE HD11 1 1 
       13 30803 1 1 51 ILE HD12 H  11.054   5.838 -20.127 1.00 . A A .  51 ILE HD12 1 1 
       13 30804 1 1 51 ILE HD13 H  12.410   5.285 -21.120 1.00 . A A .  51 ILE HD13 1 1 
       13 30805 1 1 51 ILE HG12 H   9.592   4.160 -21.154 1.00 . A A .  51 ILE HG12 1 1 
       13 30806 1 1 51 ILE HG13 H  10.904   3.451 -20.228 1.00 . A A .  51 ILE HG13 1 1 
       13 30807 1 1 51 ILE HG21 H   8.989   2.289 -22.315 1.00 . A A .  51 ILE HG21 1 1 
       13 30808 1 1 51 ILE HG22 H  10.118   1.227 -23.130 1.00 . A A .  51 ILE HG22 1 1 
       13 30809 1 1 51 ILE HG23 H  10.135   1.341 -21.346 1.00 . A A .  51 ILE HG23 1 1 
       13 30810 1 1 51 ILE N    N  13.418   3.508 -22.942 1.00 . A A .  51 ILE N    1 1 
       13 30811 1 1 51 ILE O    O  12.821   0.254 -21.800 1.00 . A A .  51 ILE O    1 1 
       13 30812 1 1 52 PRO C    C  14.818  -0.930 -23.925 1.00 . A A .  52 PRO C    1 1 
       13 30813 1 1 52 PRO CA   C  13.375  -0.616 -24.348 1.00 . A A .  52 PRO CA   1 1 
       13 30814 1 1 52 PRO CB   C  13.141  -0.743 -25.855 1.00 . A A .  52 PRO CB   1 1 
       13 30815 1 1 52 PRO CD   C  12.584   1.494 -25.179 1.00 . A A .  52 PRO CD   1 1 
       13 30816 1 1 52 PRO CG   C  13.126   0.693 -26.361 1.00 . A A .  52 PRO CG   1 1 
       13 30817 1 1 52 PRO HA   H  12.744  -1.353 -23.857 1.00 . A A .  52 PRO HA   1 1 
       13 30818 1 1 52 PRO HB2  H  13.921  -1.322 -26.350 1.00 . A A .  52 PRO HB2  1 1 
       13 30819 1 1 52 PRO HB3  H  12.163  -1.198 -26.018 1.00 . A A .  52 PRO HB3  1 1 
       13 30820 1 1 52 PRO HD2  H  13.016   2.490 -25.184 1.00 . A A .  52 PRO HD2  1 1 
       13 30821 1 1 52 PRO HD3  H  11.496   1.565 -25.258 1.00 . A A .  52 PRO HD3  1 1 
       13 30822 1 1 52 PRO HG2  H  14.150   0.991 -26.584 1.00 . A A .  52 PRO HG2  1 1 
       13 30823 1 1 52 PRO HG3  H  12.496   0.809 -27.244 1.00 . A A .  52 PRO HG3  1 1 
       13 30824 1 1 52 PRO N    N  12.937   0.737 -23.981 1.00 . A A .  52 PRO N    1 1 
       13 30825 1 1 52 PRO O    O  15.072  -2.023 -23.413 1.00 . A A .  52 PRO O    1 1 
       13 30826 1 1 53 LYS C    C  17.400  -0.562 -22.258 1.00 . A A .  53 LYS C    1 1 
       13 30827 1 1 53 LYS CA   C  17.176  -0.229 -23.722 1.00 . A A .  53 LYS CA   1 1 
       13 30828 1 1 53 LYS CB   C  18.082   0.952 -24.119 1.00 . A A .  53 LYS CB   1 1 
       13 30829 1 1 53 LYS CD   C  18.616   0.154 -26.511 1.00 . A A .  53 LYS CD   1 1 
       13 30830 1 1 53 LYS CE   C  18.444   0.557 -27.981 1.00 . A A .  53 LYS CE   1 1 
       13 30831 1 1 53 LYS CG   C  18.065   1.275 -25.620 1.00 . A A .  53 LYS CG   1 1 
       13 30832 1 1 53 LYS H    H  15.507   0.925 -24.410 1.00 . A A .  53 LYS H    1 1 
       13 30833 1 1 53 LYS HA   H  17.470  -1.118 -24.266 1.00 . A A .  53 LYS HA   1 1 
       13 30834 1 1 53 LYS HB2  H  17.775   1.835 -23.560 1.00 . A A .  53 LYS HB2  1 1 
       13 30835 1 1 53 LYS HB3  H  19.108   0.719 -23.820 1.00 . A A .  53 LYS HB3  1 1 
       13 30836 1 1 53 LYS HD2  H  19.671  -0.011 -26.282 1.00 . A A .  53 LYS HD2  1 1 
       13 30837 1 1 53 LYS HD3  H  18.059  -0.766 -26.336 1.00 . A A .  53 LYS HD3  1 1 
       13 30838 1 1 53 LYS HE2  H  17.385   0.781 -28.151 1.00 . A A .  53 LYS HE2  1 1 
       13 30839 1 1 53 LYS HE3  H  19.010   1.480 -28.159 1.00 . A A .  53 LYS HE3  1 1 
       13 30840 1 1 53 LYS HG2  H  17.042   1.470 -25.918 1.00 . A A .  53 LYS HG2  1 1 
       13 30841 1 1 53 LYS HG3  H  18.652   2.179 -25.791 1.00 . A A .  53 LYS HG3  1 1 
       13 30842 1 1 53 LYS HZ1  H  18.763  -0.251 -29.875 1.00 . A A .  53 LYS HZ1  1 1 
       13 30843 1 1 53 LYS HZ2  H  19.881  -0.726 -28.786 1.00 . A A .  53 LYS HZ2  1 1 
       13 30844 1 1 53 LYS HZ3  H  18.379  -1.378 -28.757 1.00 . A A .  53 LYS HZ3  1 1 
       13 30845 1 1 53 LYS N    N  15.762   0.019 -24.043 1.00 . A A .  53 LYS N    1 1 
       13 30846 1 1 53 LYS NZ   N  18.896  -0.519 -28.908 1.00 . A A .  53 LYS NZ   1 1 
       13 30847 1 1 53 LYS O    O  18.187  -1.443 -21.957 1.00 . A A .  53 LYS O    1 1 
       13 30848 1 1 54 VAL C    C  16.263  -1.598 -19.536 1.00 . A A .  54 VAL C    1 1 
       13 30849 1 1 54 VAL CA   C  16.775  -0.205 -19.911 1.00 . A A .  54 VAL CA   1 1 
       13 30850 1 1 54 VAL CB   C  16.088   0.892 -19.093 1.00 . A A .  54 VAL CB   1 1 
       13 30851 1 1 54 VAL CG1  C  16.742   2.257 -19.339 1.00 . A A .  54 VAL CG1  1 1 
       13 30852 1 1 54 VAL CG2  C  14.580   1.017 -19.289 1.00 . A A .  54 VAL CG2  1 1 
       13 30853 1 1 54 VAL H    H  16.065   0.824 -21.655 1.00 . A A .  54 VAL H    1 1 
       13 30854 1 1 54 VAL HA   H  17.835  -0.191 -19.640 1.00 . A A .  54 VAL HA   1 1 
       13 30855 1 1 54 VAL HB   H  16.239   0.640 -18.064 1.00 . A A .  54 VAL HB   1 1 
       13 30856 1 1 54 VAL HG11 H  16.689   2.546 -20.386 1.00 . A A .  54 VAL HG11 1 1 
       13 30857 1 1 54 VAL HG12 H  16.222   3.019 -18.763 1.00 . A A .  54 VAL HG12 1 1 
       13 30858 1 1 54 VAL HG13 H  17.791   2.227 -19.043 1.00 . A A .  54 VAL HG13 1 1 
       13 30859 1 1 54 VAL HG21 H  14.378   1.406 -20.280 1.00 . A A .  54 VAL HG21 1 1 
       13 30860 1 1 54 VAL HG22 H  14.085   0.052 -19.161 1.00 . A A .  54 VAL HG22 1 1 
       13 30861 1 1 54 VAL HG23 H  14.178   1.715 -18.554 1.00 . A A .  54 VAL HG23 1 1 
       13 30862 1 1 54 VAL N    N  16.673   0.074 -21.347 1.00 . A A .  54 VAL N    1 1 
       13 30863 1 1 54 VAL O    O  16.753  -2.188 -18.581 1.00 . A A .  54 VAL O    1 1 
       13 30864 1 1 55 ILE C    C  15.952  -4.531 -20.578 1.00 . A A .  55 ILE C    1 1 
       13 30865 1 1 55 ILE CA   C  14.882  -3.552 -20.128 1.00 . A A .  55 ILE CA   1 1 
       13 30866 1 1 55 ILE CB   C  13.521  -3.797 -20.810 1.00 . A A .  55 ILE CB   1 1 
       13 30867 1 1 55 ILE CD1  C  11.396  -2.593 -21.385 1.00 . A A .  55 ILE CD1  1 1 
       13 30868 1 1 55 ILE CG1  C  12.423  -2.845 -20.288 1.00 . A A .  55 ILE CG1  1 1 
       13 30869 1 1 55 ILE CG2  C  13.054  -5.244 -20.591 1.00 . A A .  55 ILE CG2  1 1 
       13 30870 1 1 55 ILE H    H  14.986  -1.641 -21.108 1.00 . A A .  55 ILE H    1 1 
       13 30871 1 1 55 ILE HA   H  14.770  -3.730 -19.073 1.00 . A A .  55 ILE HA   1 1 
       13 30872 1 1 55 ILE HB   H  13.652  -3.641 -21.880 1.00 . A A .  55 ILE HB   1 1 
       13 30873 1 1 55 ILE HD11 H  11.926  -2.237 -22.262 1.00 . A A .  55 ILE HD11 1 1 
       13 30874 1 1 55 ILE HD12 H  10.878  -3.519 -21.627 1.00 . A A .  55 ILE HD12 1 1 
       13 30875 1 1 55 ILE HD13 H  10.691  -1.832 -21.057 1.00 . A A .  55 ILE HD13 1 1 
       13 30876 1 1 55 ILE HG12 H  11.916  -3.270 -19.419 1.00 . A A .  55 ILE HG12 1 1 
       13 30877 1 1 55 ILE HG13 H  12.841  -1.884 -20.002 1.00 . A A .  55 ILE HG13 1 1 
       13 30878 1 1 55 ILE HG21 H  12.042  -5.378 -20.975 1.00 . A A .  55 ILE HG21 1 1 
       13 30879 1 1 55 ILE HG22 H  13.704  -5.927 -21.135 1.00 . A A .  55 ILE HG22 1 1 
       13 30880 1 1 55 ILE HG23 H  13.060  -5.485 -19.525 1.00 . A A .  55 ILE HG23 1 1 
       13 30881 1 1 55 ILE N    N  15.345  -2.170 -20.321 1.00 . A A .  55 ILE N    1 1 
       13 30882 1 1 55 ILE O    O  16.381  -5.379 -19.798 1.00 . A A .  55 ILE O    1 1 
       13 30883 1 1 56 GLU C    C  18.754  -5.095 -21.457 1.00 . A A .  56 GLU C    1 1 
       13 30884 1 1 56 GLU CA   C  17.528  -5.159 -22.362 1.00 . A A .  56 GLU CA   1 1 
       13 30885 1 1 56 GLU CB   C  17.874  -4.675 -23.781 1.00 . A A .  56 GLU CB   1 1 
       13 30886 1 1 56 GLU CD   C  17.173  -4.676 -26.212 1.00 . A A .  56 GLU CD   1 1 
       13 30887 1 1 56 GLU CG   C  16.734  -4.953 -24.761 1.00 . A A .  56 GLU CG   1 1 
       13 30888 1 1 56 GLU H    H  16.016  -3.642 -22.383 1.00 . A A .  56 GLU H    1 1 
       13 30889 1 1 56 GLU HA   H  17.209  -6.197 -22.418 1.00 . A A .  56 GLU HA   1 1 
       13 30890 1 1 56 GLU HB2  H  18.089  -3.605 -23.765 1.00 . A A .  56 GLU HB2  1 1 
       13 30891 1 1 56 GLU HB3  H  18.758  -5.207 -24.128 1.00 . A A .  56 GLU HB3  1 1 
       13 30892 1 1 56 GLU HG2  H  16.436  -5.997 -24.645 1.00 . A A .  56 GLU HG2  1 1 
       13 30893 1 1 56 GLU HG3  H  15.882  -4.327 -24.498 1.00 . A A .  56 GLU HG3  1 1 
       13 30894 1 1 56 GLU N    N  16.437  -4.360 -21.804 1.00 . A A .  56 GLU N    1 1 
       13 30895 1 1 56 GLU O    O  19.279  -6.123 -21.047 1.00 . A A .  56 GLU O    1 1 
       13 30896 1 1 56 GLU OE1  O  17.188  -3.496 -26.641 1.00 . A A .  56 GLU OE1  1 1 
       13 30897 1 1 56 GLU OE2  O  17.512  -5.643 -26.938 1.00 . A A .  56 GLU OE2  1 1 
       13 30898 1 1 57 TYR C    C  20.225  -4.320 -18.839 1.00 . A A .  57 TYR C    1 1 
       13 30899 1 1 57 TYR CA   C  20.366  -3.694 -20.240 1.00 . A A .  57 TYR CA   1 1 
       13 30900 1 1 57 TYR CB   C  20.720  -2.189 -20.253 1.00 . A A .  57 TYR CB   1 1 
       13 30901 1 1 57 TYR CD1  C  23.256  -2.404 -20.349 1.00 . A A .  57 TYR CD1  1 1 
       13 30902 1 1 57 TYR CD2  C  22.280  -0.729 -18.881 1.00 . A A .  57 TYR CD2  1 1 
       13 30903 1 1 57 TYR CE1  C  24.547  -2.009 -19.944 1.00 . A A .  57 TYR CE1  1 1 
       13 30904 1 1 57 TYR CE2  C  23.564  -0.342 -18.458 1.00 . A A .  57 TYR CE2  1 1 
       13 30905 1 1 57 TYR CG   C  22.114  -1.790 -19.791 1.00 . A A .  57 TYR CG   1 1 
       13 30906 1 1 57 TYR CZ   C  24.704  -0.983 -18.983 1.00 . A A .  57 TYR CZ   1 1 
       13 30907 1 1 57 TYR H    H  18.685  -3.069 -21.411 1.00 . A A .  57 TYR H    1 1 
       13 30908 1 1 57 TYR HA   H  21.166  -4.232 -20.745 1.00 . A A .  57 TYR HA   1 1 
       13 30909 1 1 57 TYR HB2  H  20.641  -1.841 -21.283 1.00 . A A .  57 TYR HB2  1 1 
       13 30910 1 1 57 TYR HB3  H  19.975  -1.645 -19.670 1.00 . A A .  57 TYR HB3  1 1 
       13 30911 1 1 57 TYR HD1  H  23.144  -3.169 -21.104 1.00 . A A .  57 TYR HD1  1 1 
       13 30912 1 1 57 TYR HD2  H  21.424  -0.196 -18.493 1.00 . A A .  57 TYR HD2  1 1 
       13 30913 1 1 57 TYR HE1  H  25.422  -2.480 -20.372 1.00 . A A .  57 TYR HE1  1 1 
       13 30914 1 1 57 TYR HE2  H  23.678   0.455 -17.736 1.00 . A A .  57 TYR HE2  1 1 
       13 30915 1 1 57 TYR HH   H  26.661  -1.101 -19.011 1.00 . A A .  57 TYR HH   1 1 
       13 30916 1 1 57 TYR N    N  19.166  -3.893 -21.053 1.00 . A A .  57 TYR N    1 1 
       13 30917 1 1 57 TYR O    O  21.229  -4.752 -18.277 1.00 . A A .  57 TYR O    1 1 
       13 30918 1 1 57 TYR OH   O  25.948  -0.598 -18.578 1.00 . A A .  57 TYR OH   1 1 
       13 30919 1 1 58 CYS C    C  18.778  -6.703 -17.206 1.00 . A A .  58 CYS C    1 1 
       13 30920 1 1 58 CYS CA   C  18.743  -5.183 -17.045 1.00 . A A .  58 CYS CA   1 1 
       13 30921 1 1 58 CYS CB   C  17.416  -4.764 -16.384 1.00 . A A .  58 CYS CB   1 1 
       13 30922 1 1 58 CYS H    H  18.204  -4.125 -18.839 1.00 . A A .  58 CYS H    1 1 
       13 30923 1 1 58 CYS HA   H  19.553  -4.942 -16.356 1.00 . A A .  58 CYS HA   1 1 
       13 30924 1 1 58 CYS HB2  H  16.687  -4.513 -17.160 1.00 . A A .  58 CYS HB2  1 1 
       13 30925 1 1 58 CYS HB3  H  17.032  -5.639 -15.857 1.00 . A A .  58 CYS HB3  1 1 
       13 30926 1 1 58 CYS N    N  18.996  -4.481 -18.314 1.00 . A A .  58 CYS N    1 1 
       13 30927 1 1 58 CYS O    O  19.463  -7.353 -16.429 1.00 . A A .  58 CYS O    1 1 
       13 30928 1 1 58 CYS SG   S  17.434  -3.430 -15.143 1.00 . A A .  58 CYS SG   1 1 
       13 30929 1 1 59 LYS C    C  19.663  -9.187 -18.851 1.00 . A A .  59 LYS C    1 1 
       13 30930 1 1 59 LYS CA   C  18.248  -8.764 -18.424 1.00 . A A .  59 LYS CA   1 1 
       13 30931 1 1 59 LYS CB   C  17.153  -9.352 -19.322 1.00 . A A .  59 LYS CB   1 1 
       13 30932 1 1 59 LYS CD   C  15.374  -8.314 -20.841 1.00 . A A .  59 LYS CD   1 1 
       13 30933 1 1 59 LYS CE   C  14.400  -9.504 -20.710 1.00 . A A .  59 LYS CE   1 1 
       13 30934 1 1 59 LYS CG   C  16.861  -8.677 -20.673 1.00 . A A .  59 LYS CG   1 1 
       13 30935 1 1 59 LYS H    H  17.462  -6.752 -18.780 1.00 . A A .  59 LYS H    1 1 
       13 30936 1 1 59 LYS HA   H  18.106  -9.238 -17.451 1.00 . A A .  59 LYS HA   1 1 
       13 30937 1 1 59 LYS HB2  H  17.432 -10.383 -19.529 1.00 . A A .  59 LYS HB2  1 1 
       13 30938 1 1 59 LYS HB3  H  16.245  -9.375 -18.730 1.00 . A A .  59 LYS HB3  1 1 
       13 30939 1 1 59 LYS HD2  H  15.116  -7.591 -20.065 1.00 . A A .  59 LYS HD2  1 1 
       13 30940 1 1 59 LYS HD3  H  15.231  -7.822 -21.806 1.00 . A A .  59 LYS HD3  1 1 
       13 30941 1 1 59 LYS HE2  H  14.649 -10.066 -19.802 1.00 . A A .  59 LYS HE2  1 1 
       13 30942 1 1 59 LYS HE3  H  13.390  -9.099 -20.560 1.00 . A A .  59 LYS HE3  1 1 
       13 30943 1 1 59 LYS HG2  H  17.457  -7.775 -20.768 1.00 . A A .  59 LYS HG2  1 1 
       13 30944 1 1 59 LYS HG3  H  17.151  -9.352 -21.475 1.00 . A A .  59 LYS HG3  1 1 
       13 30945 1 1 59 LYS HZ1  H  14.154  -9.910 -22.748 1.00 . A A .  59 LYS HZ1  1 1 
       13 30946 1 1 59 LYS HZ2  H  15.321 -10.830 -22.056 1.00 . A A .  59 LYS HZ2  1 1 
       13 30947 1 1 59 LYS HZ3  H  13.747 -11.162 -21.792 1.00 . A A .  59 LYS HZ3  1 1 
       13 30948 1 1 59 LYS N    N  18.102  -7.303 -18.202 1.00 . A A .  59 LYS N    1 1 
       13 30949 1 1 59 LYS NZ   N  14.413 -10.405 -21.902 1.00 . A A .  59 LYS NZ   1 1 
       13 30950 1 1 59 LYS O    O  20.103 -10.289 -18.530 1.00 . A A .  59 LYS O    1 1 
       13 30951 1 1 60 LYS C    C  22.752  -8.210 -18.558 1.00 . A A .  60 LYS C    1 1 
       13 30952 1 1 60 LYS CA   C  21.837  -8.379 -19.782 1.00 . A A .  60 LYS CA   1 1 
       13 30953 1 1 60 LYS CB   C  22.222  -7.374 -20.888 1.00 . A A .  60 LYS CB   1 1 
       13 30954 1 1 60 LYS CD   C  21.610  -6.631 -23.292 1.00 . A A .  60 LYS CD   1 1 
       13 30955 1 1 60 LYS CE   C  22.877  -5.781 -23.431 1.00 . A A .  60 LYS CE   1 1 
       13 30956 1 1 60 LYS CG   C  21.716  -7.790 -22.283 1.00 . A A .  60 LYS CG   1 1 
       13 30957 1 1 60 LYS H    H  19.878  -7.509 -19.893 1.00 . A A .  60 LYS H    1 1 
       13 30958 1 1 60 LYS HA   H  22.006  -9.385 -20.143 1.00 . A A .  60 LYS HA   1 1 
       13 30959 1 1 60 LYS HB2  H  21.835  -6.393 -20.621 1.00 . A A .  60 LYS HB2  1 1 
       13 30960 1 1 60 LYS HB3  H  23.311  -7.300 -20.935 1.00 . A A .  60 LYS HB3  1 1 
       13 30961 1 1 60 LYS HD2  H  21.312  -7.024 -24.265 1.00 . A A .  60 LYS HD2  1 1 
       13 30962 1 1 60 LYS HD3  H  20.813  -5.964 -22.972 1.00 . A A .  60 LYS HD3  1 1 
       13 30963 1 1 60 LYS HE2  H  22.592  -4.837 -23.912 1.00 . A A .  60 LYS HE2  1 1 
       13 30964 1 1 60 LYS HE3  H  23.231  -5.536 -22.424 1.00 . A A .  60 LYS HE3  1 1 
       13 30965 1 1 60 LYS HG2  H  22.395  -8.540 -22.684 1.00 . A A .  60 LYS HG2  1 1 
       13 30966 1 1 60 LYS HG3  H  20.728  -8.240 -22.195 1.00 . A A .  60 LYS HG3  1 1 
       13 30967 1 1 60 LYS HZ1  H  24.248  -7.329 -23.806 1.00 . A A .  60 LYS HZ1  1 1 
       13 30968 1 1 60 LYS HZ2  H  23.627  -6.669 -25.167 1.00 . A A .  60 LYS HZ2  1 1 
       13 30969 1 1 60 LYS HZ3  H  24.764  -5.873 -24.320 1.00 . A A .  60 LYS HZ3  1 1 
       13 30970 1 1 60 LYS N    N  20.399  -8.273 -19.488 1.00 . A A .  60 LYS N    1 1 
       13 30971 1 1 60 LYS NZ   N  23.942  -6.461 -24.227 1.00 . A A .  60 LYS NZ   1 1 
       13 30972 1 1 60 LYS O    O  23.829  -8.806 -18.528 1.00 . A A .  60 LYS O    1 1 
       13 30973 1 1 61 ASN C    C  22.158  -7.331 -15.038 1.00 . A A .  61 ASN C    1 1 
       13 30974 1 1 61 ASN CA   C  23.069  -7.219 -16.288 1.00 . A A .  61 ASN CA   1 1 
       13 30975 1 1 61 ASN CB   C  23.795  -5.856 -16.352 1.00 . A A .  61 ASN CB   1 1 
       13 30976 1 1 61 ASN CG   C  24.669  -5.671 -17.581 1.00 . A A .  61 ASN CG   1 1 
       13 30977 1 1 61 ASN H    H  21.445  -6.970 -17.648 1.00 . A A .  61 ASN H    1 1 
       13 30978 1 1 61 ASN HA   H  23.835  -7.987 -16.182 1.00 . A A .  61 ASN HA   1 1 
       13 30979 1 1 61 ASN HB2  H  23.064  -5.045 -16.315 1.00 . A A .  61 ASN HB2  1 1 
       13 30980 1 1 61 ASN HB3  H  24.442  -5.761 -15.479 1.00 . A A .  61 ASN HB3  1 1 
       13 30981 1 1 61 ASN HD21 H  23.175  -4.748 -18.564 1.00 . A A .  61 ASN HD21 1 1 
       13 30982 1 1 61 ASN HD22 H  24.722  -4.881 -19.418 1.00 . A A .  61 ASN HD22 1 1 
       13 30983 1 1 61 ASN N    N  22.331  -7.444 -17.542 1.00 . A A .  61 ASN N    1 1 
       13 30984 1 1 61 ASN ND2  N  24.134  -5.077 -18.623 1.00 . A A .  61 ASN ND2  1 1 
       13 30985 1 1 61 ASN O    O  21.963  -6.335 -14.337 1.00 . A A .  61 ASN O    1 1 
       13 30986 1 1 61 ASN OD1  O  25.833  -6.041 -17.612 1.00 . A A .  61 ASN OD1  1 1 
       13 30987 1 1 62 PRO C    C  21.107  -8.242 -12.193 1.00 . A A .  62 PRO C    1 1 
       13 30988 1 1 62 PRO CA   C  20.647  -8.689 -13.592 1.00 . A A .  62 PRO CA   1 1 
       13 30989 1 1 62 PRO CB   C  20.268 -10.175 -13.609 1.00 . A A .  62 PRO CB   1 1 
       13 30990 1 1 62 PRO CD   C  21.683  -9.761 -15.475 1.00 . A A .  62 PRO CD   1 1 
       13 30991 1 1 62 PRO CG   C  20.460 -10.571 -15.067 1.00 . A A .  62 PRO CG   1 1 
       13 30992 1 1 62 PRO HA   H  19.753  -8.112 -13.825 1.00 . A A .  62 PRO HA   1 1 
       13 30993 1 1 62 PRO HB2  H  20.954 -10.757 -12.988 1.00 . A A .  62 PRO HB2  1 1 
       13 30994 1 1 62 PRO HB3  H  19.237 -10.334 -13.298 1.00 . A A .  62 PRO HB3  1 1 
       13 30995 1 1 62 PRO HD2  H  22.592 -10.305 -15.213 1.00 . A A .  62 PRO HD2  1 1 
       13 30996 1 1 62 PRO HD3  H  21.643  -9.599 -16.553 1.00 . A A .  62 PRO HD3  1 1 
       13 30997 1 1 62 PRO HG2  H  20.626 -11.642 -15.178 1.00 . A A .  62 PRO HG2  1 1 
       13 30998 1 1 62 PRO HG3  H  19.593 -10.250 -15.644 1.00 . A A .  62 PRO HG3  1 1 
       13 30999 1 1 62 PRO N    N  21.611  -8.521 -14.698 1.00 . A A .  62 PRO N    1 1 
       13 31000 1 1 62 PRO O    O  20.271  -8.090 -11.308 1.00 . A A .  62 PRO O    1 1 
       13 31001 1 1 63 GLN C    C  22.914  -6.085 -10.431 1.00 . A A .  63 GLN C    1 1 
       13 31002 1 1 63 GLN CA   C  23.003  -7.594 -10.712 1.00 . A A .  63 GLN CA   1 1 
       13 31003 1 1 63 GLN CB   C  24.480  -8.020 -10.684 1.00 . A A .  63 GLN CB   1 1 
       13 31004 1 1 63 GLN CD   C  26.177  -9.908 -10.654 1.00 . A A .  63 GLN CD   1 1 
       13 31005 1 1 63 GLN CG   C  24.707  -9.533 -10.859 1.00 . A A .  63 GLN CG   1 1 
       13 31006 1 1 63 GLN H    H  23.029  -8.063 -12.773 1.00 . A A .  63 GLN H    1 1 
       13 31007 1 1 63 GLN HA   H  22.474  -8.126  -9.931 1.00 . A A .  63 GLN HA   1 1 
       13 31008 1 1 63 GLN HB2  H  25.009  -7.478 -11.468 1.00 . A A .  63 GLN HB2  1 1 
       13 31009 1 1 63 GLN HB3  H  24.909  -7.730  -9.722 1.00 . A A .  63 GLN HB3  1 1 
       13 31010 1 1 63 GLN HE21 H  26.798  -8.942 -12.330 1.00 . A A .  63 GLN HE21 1 1 
       13 31011 1 1 63 GLN HE22 H  28.036  -9.758 -11.391 1.00 . A A .  63 GLN HE22 1 1 
       13 31012 1 1 63 GLN HG2  H  24.102 -10.073 -10.128 1.00 . A A .  63 GLN HG2  1 1 
       13 31013 1 1 63 GLN HG3  H  24.401  -9.847 -11.857 1.00 . A A .  63 GLN HG3  1 1 
       13 31014 1 1 63 GLN N    N  22.407  -7.993 -11.991 1.00 . A A .  63 GLN N    1 1 
       13 31015 1 1 63 GLN NE2  N  27.069  -9.503 -11.537 1.00 . A A .  63 GLN NE2  1 1 
       13 31016 1 1 63 GLN O    O  23.077  -5.659  -9.284 1.00 . A A .  63 GLN O    1 1 
       13 31017 1 1 63 GLN OE1  O  26.553 -10.566  -9.693 1.00 . A A .  63 GLN OE1  1 1 
       13 31018 1 1 64 LYS C    C  21.625  -3.211 -10.602 1.00 . A A .  64 LYS C    1 1 
       13 31019 1 1 64 LYS CA   C  22.803  -3.792 -11.395 1.00 . A A .  64 LYS CA   1 1 
       13 31020 1 1 64 LYS CB   C  22.903  -3.184 -12.801 1.00 . A A .  64 LYS CB   1 1 
       13 31021 1 1 64 LYS CD   C  25.500  -3.047 -13.225 1.00 . A A .  64 LYS CD   1 1 
       13 31022 1 1 64 LYS CE   C  26.220  -3.748 -12.057 1.00 . A A .  64 LYS CE   1 1 
       13 31023 1 1 64 LYS CG   C  24.135  -3.654 -13.588 1.00 . A A .  64 LYS CG   1 1 
       13 31024 1 1 64 LYS H    H  22.595  -5.674 -12.397 1.00 . A A .  64 LYS H    1 1 
       13 31025 1 1 64 LYS HA   H  23.719  -3.549 -10.871 1.00 . A A .  64 LYS HA   1 1 
       13 31026 1 1 64 LYS HB2  H  22.018  -3.500 -13.359 1.00 . A A .  64 LYS HB2  1 1 
       13 31027 1 1 64 LYS HB3  H  22.908  -2.091 -12.732 1.00 . A A .  64 LYS HB3  1 1 
       13 31028 1 1 64 LYS HD2  H  26.126  -3.156 -14.114 1.00 . A A .  64 LYS HD2  1 1 
       13 31029 1 1 64 LYS HD3  H  25.383  -1.983 -13.016 1.00 . A A .  64 LYS HD3  1 1 
       13 31030 1 1 64 LYS HE2  H  25.646  -3.621 -11.136 1.00 . A A .  64 LYS HE2  1 1 
       13 31031 1 1 64 LYS HE3  H  26.271  -4.825 -12.267 1.00 . A A .  64 LYS HE3  1 1 
       13 31032 1 1 64 LYS HG2  H  24.208  -4.732 -13.501 1.00 . A A .  64 LYS HG2  1 1 
       13 31033 1 1 64 LYS HG3  H  23.943  -3.411 -14.632 1.00 . A A .  64 LYS HG3  1 1 
       13 31034 1 1 64 LYS HZ1  H  28.171  -3.334 -12.691 1.00 . A A .  64 LYS HZ1  1 1 
       13 31035 1 1 64 LYS HZ2  H  27.589  -2.215 -11.654 1.00 . A A .  64 LYS HZ2  1 1 
       13 31036 1 1 64 LYS HZ3  H  28.076  -3.668 -11.097 1.00 . A A .  64 LYS HZ3  1 1 
       13 31037 1 1 64 LYS N    N  22.733  -5.263 -11.480 1.00 . A A .  64 LYS N    1 1 
       13 31038 1 1 64 LYS NZ   N  27.598  -3.206 -11.865 1.00 . A A .  64 LYS NZ   1 1 
       13 31039 1 1 64 LYS O    O  20.559  -3.820 -10.537 1.00 . A A .  64 LYS O    1 1 
       13 31040 1 1 65 ASN C    C  19.969  -0.460 -10.216 1.00 . A A .  65 ASN C    1 1 
       13 31041 1 1 65 ASN CA   C  20.742  -1.361  -9.252 1.00 . A A .  65 ASN CA   1 1 
       13 31042 1 1 65 ASN CB   C  21.399  -0.619  -8.071 1.00 . A A .  65 ASN CB   1 1 
       13 31043 1 1 65 ASN CG   C  20.411  -0.279  -6.970 1.00 . A A .  65 ASN CG   1 1 
       13 31044 1 1 65 ASN H    H  22.628  -1.473 -10.269 1.00 . A A .  65 ASN H    1 1 
       13 31045 1 1 65 ASN HA   H  20.057  -2.117  -8.856 1.00 . A A .  65 ASN HA   1 1 
       13 31046 1 1 65 ASN HB2  H  22.164  -1.257  -7.626 1.00 . A A .  65 ASN HB2  1 1 
       13 31047 1 1 65 ASN HB3  H  21.882   0.291  -8.427 1.00 . A A .  65 ASN HB3  1 1 
       13 31048 1 1 65 ASN HD21 H  21.452   1.364  -6.401 1.00 . A A .  65 ASN HD21 1 1 
       13 31049 1 1 65 ASN HD22 H  20.006   1.008  -5.469 1.00 . A A .  65 ASN HD22 1 1 
       13 31050 1 1 65 ASN N    N  21.798  -2.014 -10.034 1.00 . A A .  65 ASN N    1 1 
       13 31051 1 1 65 ASN ND2  N  20.640   0.792  -6.242 1.00 . A A .  65 ASN ND2  1 1 
       13 31052 1 1 65 ASN O    O  20.599   0.391 -10.834 1.00 . A A .  65 ASN O    1 1 
       13 31053 1 1 65 ASN OD1  O  19.454  -0.999  -6.729 1.00 . A A .  65 ASN OD1  1 1 
       13 31054 1 1 66 LEU C    C  18.245   1.433 -11.818 1.00 . A A .  66 LEU C    1 1 
       13 31055 1 1 66 LEU CA   C  17.885  -0.023 -11.481 1.00 . A A .  66 LEU CA   1 1 
       13 31056 1 1 66 LEU CB   C  16.382  -0.235 -11.207 1.00 . A A .  66 LEU CB   1 1 
       13 31057 1 1 66 LEU CD1  C  15.675  -0.315 -13.658 1.00 . A A .  66 LEU CD1  1 1 
       13 31058 1 1 66 LEU CD2  C  13.988   0.020 -11.881 1.00 . A A .  66 LEU CD2  1 1 
       13 31059 1 1 66 LEU CG   C  15.429   0.307 -12.282 1.00 . A A .  66 LEU CG   1 1 
       13 31060 1 1 66 LEU H    H  18.153  -1.268  -9.776 1.00 . A A .  66 LEU H    1 1 
       13 31061 1 1 66 LEU HA   H  18.138  -0.598 -12.375 1.00 . A A .  66 LEU HA   1 1 
       13 31062 1 1 66 LEU HB2  H  16.201  -1.307 -11.122 1.00 . A A .  66 LEU HB2  1 1 
       13 31063 1 1 66 LEU HB3  H  16.126   0.232 -10.252 1.00 . A A .  66 LEU HB3  1 1 
       13 31064 1 1 66 LEU HD11 H  16.663  -0.042 -14.028 1.00 . A A .  66 LEU HD11 1 1 
       13 31065 1 1 66 LEU HD12 H  15.594  -1.399 -13.602 1.00 . A A .  66 LEU HD12 1 1 
       13 31066 1 1 66 LEU HD13 H  14.938   0.059 -14.368 1.00 . A A .  66 LEU HD13 1 1 
       13 31067 1 1 66 LEU HD21 H  13.861  -1.047 -11.717 1.00 . A A .  66 LEU HD21 1 1 
       13 31068 1 1 66 LEU HD22 H  13.744   0.555 -10.962 1.00 . A A .  66 LEU HD22 1 1 
       13 31069 1 1 66 LEU HD23 H  13.313   0.354 -12.670 1.00 . A A .  66 LEU HD23 1 1 
       13 31070 1 1 66 LEU HG   H  15.550   1.381 -12.333 1.00 . A A .  66 LEU HG   1 1 
       13 31071 1 1 66 LEU N    N  18.652  -0.617 -10.376 1.00 . A A .  66 LEU N    1 1 
       13 31072 1 1 66 LEU O    O  18.614   1.701 -12.957 1.00 . A A .  66 LEU O    1 1 
       13 31073 1 1 67 TYR C    C  19.874   4.152 -11.662 1.00 . A A .  67 TYR C    1 1 
       13 31074 1 1 67 TYR CA   C  18.454   3.789 -11.169 1.00 . A A .  67 TYR CA   1 1 
       13 31075 1 1 67 TYR CB   C  17.912   4.700 -10.052 1.00 . A A .  67 TYR CB   1 1 
       13 31076 1 1 67 TYR CD1  C  15.474   4.032 -10.525 1.00 . A A .  67 TYR CD1  1 1 
       13 31077 1 1 67 TYR CD2  C  15.941   6.245  -9.640 1.00 . A A .  67 TYR CD2  1 1 
       13 31078 1 1 67 TYR CE1  C  14.092   4.304 -10.477 1.00 . A A .  67 TYR CE1  1 1 
       13 31079 1 1 67 TYR CE2  C  14.559   6.521  -9.590 1.00 . A A .  67 TYR CE2  1 1 
       13 31080 1 1 67 TYR CG   C  16.413   4.997 -10.100 1.00 . A A .  67 TYR CG   1 1 
       13 31081 1 1 67 TYR CZ   C  13.628   5.548 -10.013 1.00 . A A .  67 TYR CZ   1 1 
       13 31082 1 1 67 TYR H    H  18.011   2.091  -9.906 1.00 . A A .  67 TYR H    1 1 
       13 31083 1 1 67 TYR HA   H  17.838   3.996 -12.039 1.00 . A A .  67 TYR HA   1 1 
       13 31084 1 1 67 TYR HB2  H  18.156   4.271  -9.080 1.00 . A A .  67 TYR HB2  1 1 
       13 31085 1 1 67 TYR HB3  H  18.434   5.657 -10.117 1.00 . A A .  67 TYR HB3  1 1 
       13 31086 1 1 67 TYR HD1  H  15.793   3.058 -10.856 1.00 . A A .  67 TYR HD1  1 1 
       13 31087 1 1 67 TYR HD2  H  16.646   6.988  -9.286 1.00 . A A .  67 TYR HD2  1 1 
       13 31088 1 1 67 TYR HE1  H  13.381   3.550 -10.778 1.00 . A A .  67 TYR HE1  1 1 
       13 31089 1 1 67 TYR HE2  H  14.207   7.467  -9.200 1.00 . A A .  67 TYR HE2  1 1 
       13 31090 1 1 67 TYR HH   H  12.075   6.661  -9.579 1.00 . A A .  67 TYR HH   1 1 
       13 31091 1 1 67 TYR N    N  18.245   2.364 -10.853 1.00 . A A .  67 TYR N    1 1 
       13 31092 1 1 67 TYR O    O  20.063   5.240 -12.205 1.00 . A A .  67 TYR O    1 1 
       13 31093 1 1 67 TYR OH   O  12.288   5.788  -9.950 1.00 . A A .  67 TYR OH   1 1 
       13 31094 1 1 68 THR C    C  21.965   3.607 -13.801 1.00 . A A .  68 THR C    1 1 
       13 31095 1 1 68 THR CA   C  22.148   3.358 -12.301 1.00 . A A .  68 THR CA   1 1 
       13 31096 1 1 68 THR CB   C  23.042   2.108 -12.107 1.00 . A A .  68 THR CB   1 1 
       13 31097 1 1 68 THR CG2  C  23.422   1.835 -10.656 1.00 . A A .  68 THR CG2  1 1 
       13 31098 1 1 68 THR H    H  20.644   2.344 -11.159 1.00 . A A .  68 THR H    1 1 
       13 31099 1 1 68 THR HA   H  22.653   4.236 -11.909 1.00 . A A .  68 THR HA   1 1 
       13 31100 1 1 68 THR HB   H  23.974   2.221 -12.649 1.00 . A A .  68 THR HB   1 1 
       13 31101 1 1 68 THR HG1  H  21.721   0.680 -12.010 1.00 . A A .  68 THR HG1  1 1 
       13 31102 1 1 68 THR HG21 H  23.895   0.852 -10.594 1.00 . A A .  68 THR HG21 1 1 
       13 31103 1 1 68 THR HG22 H  24.124   2.598 -10.321 1.00 . A A .  68 THR HG22 1 1 
       13 31104 1 1 68 THR HG23 H  22.544   1.859 -10.013 1.00 . A A .  68 THR HG23 1 1 
       13 31105 1 1 68 THR N    N  20.843   3.225 -11.615 1.00 . A A .  68 THR N    1 1 
       13 31106 1 1 68 THR O    O  22.740   4.334 -14.418 1.00 . A A .  68 THR O    1 1 
       13 31107 1 1 68 THR OG1  O  22.429   0.955 -12.628 1.00 . A A .  68 THR OG1  1 1 
       13 31108 1 1 69 PHE C    C  20.087   4.702 -16.187 1.00 . A A .  69 PHE C    1 1 
       13 31109 1 1 69 PHE CA   C  20.519   3.279 -15.792 1.00 . A A .  69 PHE CA   1 1 
       13 31110 1 1 69 PHE CB   C  19.483   2.204 -16.135 1.00 . A A .  69 PHE CB   1 1 
       13 31111 1 1 69 PHE CD1  C  21.223   0.344 -15.668 1.00 . A A .  69 PHE CD1  1 1 
       13 31112 1 1 69 PHE CD2  C  19.125  -0.182 -16.766 1.00 . A A .  69 PHE CD2  1 1 
       13 31113 1 1 69 PHE CE1  C  21.597  -1.007 -15.726 1.00 . A A .  69 PHE CE1  1 1 
       13 31114 1 1 69 PHE CE2  C  19.522  -1.516 -16.871 1.00 . A A .  69 PHE CE2  1 1 
       13 31115 1 1 69 PHE CG   C  19.971   0.765 -16.176 1.00 . A A .  69 PHE CG   1 1 
       13 31116 1 1 69 PHE CZ   C  20.749  -1.941 -16.334 1.00 . A A .  69 PHE CZ   1 1 
       13 31117 1 1 69 PHE H    H  20.275   2.484 -13.868 1.00 . A A .  69 PHE H    1 1 
       13 31118 1 1 69 PHE HA   H  21.412   3.058 -16.378 1.00 . A A .  69 PHE HA   1 1 
       13 31119 1 1 69 PHE HB2  H  18.666   2.261 -15.422 1.00 . A A .  69 PHE HB2  1 1 
       13 31120 1 1 69 PHE HB3  H  19.055   2.431 -17.108 1.00 . A A .  69 PHE HB3  1 1 
       13 31121 1 1 69 PHE HD1  H  21.919   1.036 -15.227 1.00 . A A .  69 PHE HD1  1 1 
       13 31122 1 1 69 PHE HD2  H  18.163   0.113 -17.144 1.00 . A A .  69 PHE HD2  1 1 
       13 31123 1 1 69 PHE HE1  H  22.550  -1.322 -15.329 1.00 . A A .  69 PHE HE1  1 1 
       13 31124 1 1 69 PHE HE2  H  18.866  -2.206 -17.365 1.00 . A A .  69 PHE HE2  1 1 
       13 31125 1 1 69 PHE HZ   H  21.048  -2.977 -16.394 1.00 . A A .  69 PHE HZ   1 1 
       13 31126 1 1 69 PHE N    N  20.865   3.126 -14.389 1.00 . A A .  69 PHE N    1 1 
       13 31127 1 1 69 PHE O    O  19.853   4.935 -17.368 1.00 . A A .  69 PHE O    1 1 
       13 31128 1 1 70 LYS C    C  21.263   7.722 -15.868 1.00 . A A .  70 LYS C    1 1 
       13 31129 1 1 70 LYS CA   C  19.901   7.104 -15.566 1.00 . A A .  70 LYS CA   1 1 
       13 31130 1 1 70 LYS CB   C  19.224   7.825 -14.384 1.00 . A A .  70 LYS CB   1 1 
       13 31131 1 1 70 LYS CD   C  18.226   9.869 -15.743 1.00 . A A .  70 LYS CD   1 1 
       13 31132 1 1 70 LYS CE   C  19.100  10.869 -16.500 1.00 . A A .  70 LYS CE   1 1 
       13 31133 1 1 70 LYS CG   C  18.969   9.345 -14.485 1.00 . A A .  70 LYS CG   1 1 
       13 31134 1 1 70 LYS H    H  20.166   5.417 -14.294 1.00 . A A .  70 LYS H    1 1 
       13 31135 1 1 70 LYS HA   H  19.287   7.190 -16.455 1.00 . A A .  70 LYS HA   1 1 
       13 31136 1 1 70 LYS HB2  H  18.277   7.334 -14.188 1.00 . A A .  70 LYS HB2  1 1 
       13 31137 1 1 70 LYS HB3  H  19.870   7.685 -13.518 1.00 . A A .  70 LYS HB3  1 1 
       13 31138 1 1 70 LYS HD2  H  17.998   9.040 -16.408 1.00 . A A .  70 LYS HD2  1 1 
       13 31139 1 1 70 LYS HD3  H  17.271  10.357 -15.490 1.00 . A A .  70 LYS HD3  1 1 
       13 31140 1 1 70 LYS HE2  H  20.116  10.455 -16.514 1.00 . A A .  70 LYS HE2  1 1 
       13 31141 1 1 70 LYS HE3  H  18.740  10.925 -17.536 1.00 . A A .  70 LYS HE3  1 1 
       13 31142 1 1 70 LYS HG2  H  18.389   9.626 -13.608 1.00 . A A .  70 LYS HG2  1 1 
       13 31143 1 1 70 LYS HG3  H  19.935   9.847 -14.393 1.00 . A A .  70 LYS HG3  1 1 
       13 31144 1 1 70 LYS HZ1  H  18.224  12.717 -16.061 1.00 . A A .  70 LYS HZ1  1 1 
       13 31145 1 1 70 LYS HZ2  H  19.133  12.164 -14.836 1.00 . A A .  70 LYS HZ2  1 1 
       13 31146 1 1 70 LYS HZ3  H  19.860  12.792 -16.178 1.00 . A A .  70 LYS HZ3  1 1 
       13 31147 1 1 70 LYS N    N  20.030   5.670 -15.262 1.00 . A A .  70 LYS N    1 1 
       13 31148 1 1 70 LYS NZ   N  19.084  12.219 -15.862 1.00 . A A .  70 LYS NZ   1 1 
       13 31149 1 1 70 LYS O    O  21.357   8.613 -16.699 1.00 . A A .  70 LYS O    1 1 
       13 31150 1 1 71 ASN C    C  24.309   7.719 -16.669 1.00 . A A .  71 ASN C    1 1 
       13 31151 1 1 71 ASN CA   C  23.658   7.822 -15.273 1.00 . A A .  71 ASN CA   1 1 
       13 31152 1 1 71 ASN CB   C  24.512   7.167 -14.168 1.00 . A A .  71 ASN CB   1 1 
       13 31153 1 1 71 ASN CG   C  24.030   7.431 -12.744 1.00 . A A .  71 ASN CG   1 1 
       13 31154 1 1 71 ASN H    H  22.191   6.416 -14.640 1.00 . A A .  71 ASN H    1 1 
       13 31155 1 1 71 ASN HA   H  23.545   8.876 -15.042 1.00 . A A .  71 ASN HA   1 1 
       13 31156 1 1 71 ASN HB2  H  24.539   6.092 -14.324 1.00 . A A .  71 ASN HB2  1 1 
       13 31157 1 1 71 ASN HB3  H  25.532   7.542 -14.240 1.00 . A A .  71 ASN HB3  1 1 
       13 31158 1 1 71 ASN HD21 H  25.284   6.037 -11.978 1.00 . A A .  71 ASN HD21 1 1 
       13 31159 1 1 71 ASN HD22 H  24.263   6.889 -10.830 1.00 . A A .  71 ASN HD22 1 1 
       13 31160 1 1 71 ASN N    N  22.326   7.214 -15.245 1.00 . A A .  71 ASN N    1 1 
       13 31161 1 1 71 ASN ND2  N  24.558   6.709 -11.780 1.00 . A A .  71 ASN ND2  1 1 
       13 31162 1 1 71 ASN O    O  25.101   8.575 -17.061 1.00 . A A .  71 ASN O    1 1 
       13 31163 1 1 71 ASN OD1  O  23.176   8.265 -12.476 1.00 . A A .  71 ASN OD1  1 1 
       13 31164 1 1 72 GLN C    C  23.553   7.472 -19.830 1.00 . A A .  72 GLN C    1 1 
       13 31165 1 1 72 GLN CA   C  24.262   6.513 -18.851 1.00 . A A .  72 GLN CA   1 1 
       13 31166 1 1 72 GLN CB   C  23.939   5.062 -19.258 1.00 . A A .  72 GLN CB   1 1 
       13 31167 1 1 72 GLN CD   C  22.063   3.277 -19.442 1.00 . A A .  72 GLN CD   1 1 
       13 31168 1 1 72 GLN CG   C  22.543   4.583 -18.811 1.00 . A A .  72 GLN CG   1 1 
       13 31169 1 1 72 GLN H    H  23.353   5.980 -17.009 1.00 . A A .  72 GLN H    1 1 
       13 31170 1 1 72 GLN HA   H  25.330   6.659 -18.943 1.00 . A A .  72 GLN HA   1 1 
       13 31171 1 1 72 GLN HB2  H  24.001   5.006 -20.346 1.00 . A A .  72 GLN HB2  1 1 
       13 31172 1 1 72 GLN HB3  H  24.687   4.399 -18.828 1.00 . A A .  72 GLN HB3  1 1 
       13 31173 1 1 72 GLN HE21 H  20.261   3.518 -18.565 1.00 . A A .  72 GLN HE21 1 1 
       13 31174 1 1 72 GLN HE22 H  20.488   2.041 -19.539 1.00 . A A .  72 GLN HE22 1 1 
       13 31175 1 1 72 GLN HG2  H  22.547   4.452 -17.726 1.00 . A A .  72 GLN HG2  1 1 
       13 31176 1 1 72 GLN HG3  H  21.803   5.344 -19.055 1.00 . A A .  72 GLN HG3  1 1 
       13 31177 1 1 72 GLN N    N  23.912   6.700 -17.441 1.00 . A A .  72 GLN N    1 1 
       13 31178 1 1 72 GLN NE2  N  20.835   2.907 -19.147 1.00 . A A .  72 GLN NE2  1 1 
       13 31179 1 1 72 GLN O    O  24.073   7.762 -20.908 1.00 . A A .  72 GLN O    1 1 
       13 31180 1 1 72 GLN OE1  O  22.748   2.595 -20.189 1.00 . A A .  72 GLN OE1  1 1 
       13 31181 1 1 73 ALA C    C  21.392  10.150 -20.154 1.00 . A A .  73 ALA C    1 1 
       13 31182 1 1 73 ALA CA   C  21.412   8.622 -20.359 1.00 . A A .  73 ALA CA   1 1 
       13 31183 1 1 73 ALA CB   C  20.024   7.995 -20.176 1.00 . A A .  73 ALA CB   1 1 
       13 31184 1 1 73 ALA H    H  22.022   7.687 -18.547 1.00 . A A .  73 ALA H    1 1 
       13 31185 1 1 73 ALA HA   H  21.699   8.421 -21.392 1.00 . A A .  73 ALA HA   1 1 
       13 31186 1 1 73 ALA HB1  H  19.665   8.156 -19.159 1.00 . A A .  73 ALA HB1  1 1 
       13 31187 1 1 73 ALA HB2  H  19.330   8.460 -20.877 1.00 . A A .  73 ALA HB2  1 1 
       13 31188 1 1 73 ALA HB3  H  20.068   6.922 -20.376 1.00 . A A .  73 ALA HB3  1 1 
       13 31189 1 1 73 ALA N    N  22.344   7.920 -19.475 1.00 . A A .  73 ALA N    1 1 
       13 31190 1 1 73 ALA O    O  20.733  10.664 -19.246 1.00 . A A .  73 ALA O    1 1 
       13 31191 1 1 74 SER C    C  20.648  12.808 -21.809 1.00 . A A .  74 SER C    1 1 
       13 31192 1 1 74 SER CA   C  21.962  12.356 -21.149 1.00 . A A .  74 SER CA   1 1 
       13 31193 1 1 74 SER CB   C  23.185  12.928 -21.882 1.00 . A A .  74 SER CB   1 1 
       13 31194 1 1 74 SER H    H  22.574  10.402 -21.767 1.00 . A A .  74 SER H    1 1 
       13 31195 1 1 74 SER HA   H  21.986  12.764 -20.138 1.00 . A A .  74 SER HA   1 1 
       13 31196 1 1 74 SER HB2  H  23.200  12.561 -22.910 1.00 . A A .  74 SER HB2  1 1 
       13 31197 1 1 74 SER HB3  H  23.102  14.018 -21.893 1.00 . A A .  74 SER HB3  1 1 
       13 31198 1 1 74 SER HG   H  25.148  12.933 -21.704 1.00 . A A .  74 SER HG   1 1 
       13 31199 1 1 74 SER N    N  22.026  10.886 -21.070 1.00 . A A .  74 SER N    1 1 
       13 31200 1 1 74 SER O    O  20.593  13.085 -23.009 1.00 . A A .  74 SER O    1 1 
       13 31201 1 1 74 SER OG   O  24.386  12.546 -21.221 1.00 . A A .  74 SER OG   1 1 
       13 31202 1 1 75 ASN C    C  18.047  14.652 -21.816 1.00 . A A .  75 ASN C    1 1 
       13 31203 1 1 75 ASN CA   C  18.210  13.142 -21.480 1.00 . A A .  75 ASN CA   1 1 
       13 31204 1 1 75 ASN CB   C  17.222  12.581 -20.431 1.00 . A A .  75 ASN CB   1 1 
       13 31205 1 1 75 ASN CG   C  15.825  12.275 -20.962 1.00 . A A .  75 ASN CG   1 1 
       13 31206 1 1 75 ASN H    H  19.679  12.519 -20.068 1.00 . A A .  75 ASN H    1 1 
       13 31207 1 1 75 ASN HA   H  18.055  12.589 -22.405 1.00 . A A .  75 ASN HA   1 1 
       13 31208 1 1 75 ASN HB2  H  17.613  11.636 -20.048 1.00 . A A .  75 ASN HB2  1 1 
       13 31209 1 1 75 ASN HB3  H  17.133  13.263 -19.589 1.00 . A A .  75 ASN HB3  1 1 
       13 31210 1 1 75 ASN HD21 H  15.382  11.242 -19.287 1.00 . A A .  75 ASN HD21 1 1 
       13 31211 1 1 75 ASN HD22 H  14.152  11.252 -20.564 1.00 . A A .  75 ASN HD22 1 1 
       13 31212 1 1 75 ASN N    N  19.565  12.816 -21.026 1.00 . A A .  75 ASN N    1 1 
       13 31213 1 1 75 ASN ND2  N  15.042  11.580 -20.179 1.00 . A A .  75 ASN ND2  1 1 
       13 31214 1 1 75 ASN O    O  18.934  15.463 -21.543 1.00 . A A .  75 ASN O    1 1 
       13 31215 1 1 75 ASN OD1  O  15.447  12.619 -22.072 1.00 . A A .  75 ASN OD1  1 1 
       13 31216 1 1 76 ASP C    C  16.431  17.557 -22.028 1.00 . A A .  76 ASP C    1 1 
       13 31217 1 1 76 ASP CA   C  16.644  16.361 -23.001 1.00 . A A .  76 ASP CA   1 1 
       13 31218 1 1 76 ASP CB   C  15.502  16.197 -24.023 1.00 . A A .  76 ASP CB   1 1 
       13 31219 1 1 76 ASP CG   C  15.413  17.357 -25.037 1.00 . A A .  76 ASP CG   1 1 
       13 31220 1 1 76 ASP H    H  16.203  14.335 -22.537 1.00 . A A .  76 ASP H    1 1 
       13 31221 1 1 76 ASP HA   H  17.541  16.602 -23.566 1.00 . A A .  76 ASP HA   1 1 
       13 31222 1 1 76 ASP HB2  H  15.660  15.276 -24.588 1.00 . A A .  76 ASP HB2  1 1 
       13 31223 1 1 76 ASP HB3  H  14.556  16.096 -23.482 1.00 . A A .  76 ASP HB3  1 1 
       13 31224 1 1 76 ASP N    N  16.908  15.045 -22.388 1.00 . A A .  76 ASP N    1 1 
       13 31225 1 1 76 ASP O    O  15.721  18.517 -22.343 1.00 . A A .  76 ASP O    1 1 
       13 31226 1 1 76 ASP OD1  O  16.468  17.802 -25.553 1.00 . A A .  76 ASP OD1  1 1 
       13 31227 1 1 76 ASP OD2  O  14.282  17.781 -25.377 1.00 . A A .  76 ASP OD2  1 1 
       13 31228 1 1 77 LEU C    C  18.070  19.721 -20.227 1.00 . A A .  77 LEU C    1 1 
       13 31229 1 1 77 LEU CA   C  17.063  18.606 -19.855 1.00 . A A .  77 LEU CA   1 1 
       13 31230 1 1 77 LEU CB   C  17.341  18.063 -18.437 1.00 . A A .  77 LEU CB   1 1 
       13 31231 1 1 77 LEU CD1  C  19.353  17.473 -17.002 1.00 . A A .  77 LEU CD1  1 1 
       13 31232 1 1 77 LEU CD2  C  18.255  15.701 -18.308 1.00 . A A .  77 LEU CD2  1 1 
       13 31233 1 1 77 LEU CG   C  18.609  17.189 -18.307 1.00 . A A .  77 LEU CG   1 1 
       13 31234 1 1 77 LEU H    H  17.678  16.738 -20.691 1.00 . A A .  77 LEU H    1 1 
       13 31235 1 1 77 LEU HA   H  16.069  19.049 -19.842 1.00 . A A .  77 LEU HA   1 1 
       13 31236 1 1 77 LEU HB2  H  17.434  18.917 -17.770 1.00 . A A .  77 LEU HB2  1 1 
       13 31237 1 1 77 LEU HB3  H  16.474  17.497 -18.095 1.00 . A A .  77 LEU HB3  1 1 
       13 31238 1 1 77 LEU HD11 H  18.700  17.287 -16.148 1.00 . A A .  77 LEU HD11 1 1 
       13 31239 1 1 77 LEU HD12 H  20.236  16.840 -16.933 1.00 . A A .  77 LEU HD12 1 1 
       13 31240 1 1 77 LEU HD13 H  19.674  18.515 -16.989 1.00 . A A .  77 LEU HD13 1 1 
       13 31241 1 1 77 LEU HD21 H  19.170  15.109 -18.385 1.00 . A A .  77 LEU HD21 1 1 
       13 31242 1 1 77 LEU HD22 H  17.719  15.443 -17.391 1.00 . A A .  77 LEU HD22 1 1 
       13 31243 1 1 77 LEU HD23 H  17.611  15.477 -19.155 1.00 . A A .  77 LEU HD23 1 1 
       13 31244 1 1 77 LEU HG   H  19.288  17.384 -19.135 1.00 . A A .  77 LEU HG   1 1 
       13 31245 1 1 77 LEU N    N  17.047  17.514 -20.840 1.00 . A A .  77 LEU N    1 1 
       13 31246 1 1 77 LEU O    O  19.088  19.439 -20.874 1.00 . A A .  77 LEU O    1 1 
       13 31247 1 1 78 PRO C    C  20.025  21.847 -18.954 1.00 . A A .  78 PRO C    1 1 
       13 31248 1 1 78 PRO CA   C  18.835  22.050 -19.913 1.00 . A A .  78 PRO CA   1 1 
       13 31249 1 1 78 PRO CB   C  18.070  23.339 -19.601 1.00 . A A .  78 PRO CB   1 1 
       13 31250 1 1 78 PRO CD   C  16.650  21.475 -19.118 1.00 . A A .  78 PRO CD   1 1 
       13 31251 1 1 78 PRO CG   C  17.019  22.869 -18.600 1.00 . A A .  78 PRO CG   1 1 
       13 31252 1 1 78 PRO HA   H  19.212  22.099 -20.936 1.00 . A A .  78 PRO HA   1 1 
       13 31253 1 1 78 PRO HB2  H  18.706  24.120 -19.183 1.00 . A A .  78 PRO HB2  1 1 
       13 31254 1 1 78 PRO HB3  H  17.570  23.696 -20.503 1.00 . A A .  78 PRO HB3  1 1 
       13 31255 1 1 78 PRO HD2  H  16.359  20.837 -18.284 1.00 . A A .  78 PRO HD2  1 1 
       13 31256 1 1 78 PRO HD3  H  15.830  21.549 -19.837 1.00 . A A .  78 PRO HD3  1 1 
       13 31257 1 1 78 PRO HG2  H  17.473  22.785 -17.615 1.00 . A A .  78 PRO HG2  1 1 
       13 31258 1 1 78 PRO HG3  H  16.164  23.540 -18.568 1.00 . A A .  78 PRO HG3  1 1 
       13 31259 1 1 78 PRO N    N  17.845  20.980 -19.797 1.00 . A A .  78 PRO N    1 1 
       13 31260 1 1 78 PRO O    O  19.943  21.090 -17.981 1.00 . A A .  78 PRO O    1 1 
       13 31261 1 1 79 ASN C    C  22.975  23.940 -18.264 1.00 . A A .  79 ASN C    1 1 
       13 31262 1 1 79 ASN CA   C  22.381  22.529 -18.448 1.00 . A A .  79 ASN CA   1 1 
       13 31263 1 1 79 ASN CB   C  23.377  21.558 -19.130 1.00 . A A .  79 ASN CB   1 1 
       13 31264 1 1 79 ASN CG   C  24.462  20.996 -18.214 1.00 . A A .  79 ASN CG   1 1 
       13 31265 1 1 79 ASN H    H  21.106  23.179 -20.018 1.00 . A A .  79 ASN H    1 1 
       13 31266 1 1 79 ASN HA   H  22.163  22.146 -17.450 1.00 . A A .  79 ASN HA   1 1 
       13 31267 1 1 79 ASN HB2  H  22.828  20.707 -19.531 1.00 . A A .  79 ASN HB2  1 1 
       13 31268 1 1 79 ASN HB3  H  23.860  22.070 -19.966 1.00 . A A .  79 ASN HB3  1 1 
       13 31269 1 1 79 ASN HD21 H  24.719  22.755 -17.281 1.00 . A A .  79 ASN HD21 1 1 
       13 31270 1 1 79 ASN HD22 H  25.792  21.433 -16.774 1.00 . A A .  79 ASN HD22 1 1 
       13 31271 1 1 79 ASN N    N  21.132  22.549 -19.229 1.00 . A A .  79 ASN N    1 1 
       13 31272 1 1 79 ASN ND2  N  25.076  21.804 -17.380 1.00 . A A .  79 ASN ND2  1 1 
       13 31273 1 1 79 ASN O    O  22.828  24.792 -19.173 1.00 . A A .  79 ASN O    1 1 
       13 31274 1 1 79 ASN OXT  O  23.617  24.182 -17.215 1.00 . A A .  79 ASN OXT  1 1 
       13 31275 1 1 79 ASN OD1  O  24.780  19.813 -18.250 1.00 . A A .  79 ASN OD1  1 1 
       13 31276 2 1  1 ALA C    C   5.674  -4.381 -23.890 1.00 . B B .  80 ALA C    1 1 
       13 31277 2 1  1 ALA CA   C   6.954  -4.875 -23.184 1.00 . B B .  80 ALA CA   1 1 
       13 31278 2 1  1 ALA CB   C   8.214  -4.183 -23.759 1.00 . B B .  80 ALA CB   1 1 
       13 31279 2 1  1 ALA H1   H   6.284  -6.831 -22.861 1.00 . B B .  80 ALA H1   1 1 
       13 31280 2 1  1 ALA H2   H   7.913  -6.674 -22.748 1.00 . B B .  80 ALA H2   1 1 
       13 31281 2 1  1 ALA H3   H   7.183  -6.673 -24.212 1.00 . B B .  80 ALA H3   1 1 
       13 31282 2 1  1 ALA HA   H   6.866  -4.563 -22.134 1.00 . B B .  80 ALA HA   1 1 
       13 31283 2 1  1 ALA HB1  H   9.107  -4.511 -23.218 1.00 . B B .  80 ALA HB1  1 1 
       13 31284 2 1  1 ALA HB2  H   8.339  -4.417 -24.818 1.00 . B B .  80 ALA HB2  1 1 
       13 31285 2 1  1 ALA HB3  H   8.136  -3.098 -23.653 1.00 . B B .  80 ALA HB3  1 1 
       13 31286 2 1  1 ALA N    N   7.093  -6.368 -23.253 1.00 . B B .  80 ALA N    1 1 
       13 31287 2 1  1 ALA O    O   5.052  -5.119 -24.650 1.00 . B B .  80 ALA O    1 1 
       13 31288 2 1  2 ASN C    C   2.749  -2.909 -23.762 1.00 . B B .  81 ASN C    1 1 
       13 31289 2 1  2 ASN CA   C   4.134  -2.425 -24.251 1.00 . B B .  81 ASN CA   1 1 
       13 31290 2 1  2 ASN CB   C   4.333  -2.261 -25.777 1.00 . B B .  81 ASN CB   1 1 
       13 31291 2 1  2 ASN CG   C   3.364  -1.275 -26.424 1.00 . B B .  81 ASN CG   1 1 
       13 31292 2 1  2 ASN H    H   5.771  -2.621 -22.883 1.00 . B B .  81 ASN H    1 1 
       13 31293 2 1  2 ASN HA   H   4.182  -1.411 -23.844 1.00 . B B .  81 ASN HA   1 1 
       13 31294 2 1  2 ASN HB2  H   5.347  -1.910 -25.969 1.00 . B B .  81 ASN HB2  1 1 
       13 31295 2 1  2 ASN HB3  H   4.206  -3.226 -26.267 1.00 . B B .  81 ASN HB3  1 1 
       13 31296 2 1  2 ASN HD21 H   4.135   0.317 -25.426 1.00 . B B .  81 ASN HD21 1 1 
       13 31297 2 1  2 ASN HD22 H   2.786   0.642 -26.503 1.00 . B B .  81 ASN HD22 1 1 
       13 31298 2 1  2 ASN N    N   5.288  -3.120 -23.633 1.00 . B B .  81 ASN N    1 1 
       13 31299 2 1  2 ASN ND2  N   3.436  -0.005 -26.078 1.00 . B B .  81 ASN ND2  1 1 
       13 31300 2 1  2 ASN O    O   1.726  -2.798 -24.434 1.00 . B B .  81 ASN O    1 1 
       13 31301 2 1  2 ASN OD1  O   2.545  -1.629 -27.262 1.00 . B B .  81 ASN OD1  1 1 
       13 31302 2 1  3 GLU C    C   1.193  -2.272 -21.152 1.00 . B B .  82 GLU C    1 1 
       13 31303 2 1  3 GLU CA   C   1.603  -3.669 -21.677 1.00 . B B .  82 GLU CA   1 1 
       13 31304 2 1  3 GLU CB   C   2.071  -4.679 -20.623 1.00 . B B .  82 GLU CB   1 1 
       13 31305 2 1  3 GLU CD   C   0.467  -6.617 -20.629 1.00 . B B .  82 GLU CD   1 1 
       13 31306 2 1  3 GLU CG   C   1.872  -6.144 -21.027 1.00 . B B .  82 GLU CG   1 1 
       13 31307 2 1  3 GLU H    H   3.596  -3.454 -22.025 1.00 . B B .  82 GLU H    1 1 
       13 31308 2 1  3 GLU HA   H   0.770  -4.088 -22.230 1.00 . B B .  82 GLU HA   1 1 
       13 31309 2 1  3 GLU HB2  H   3.125  -4.503 -20.460 1.00 . B B .  82 GLU HB2  1 1 
       13 31310 2 1  3 GLU HB3  H   1.596  -4.521 -19.674 1.00 . B B .  82 GLU HB3  1 1 
       13 31311 2 1  3 GLU HG2  H   2.036  -6.260 -22.101 1.00 . B B .  82 GLU HG2  1 1 
       13 31312 2 1  3 GLU HG3  H   2.617  -6.748 -20.506 1.00 . B B .  82 GLU HG3  1 1 
       13 31313 2 1  3 GLU N    N   2.744  -3.436 -22.538 1.00 . B B .  82 GLU N    1 1 
       13 31314 2 1  3 GLU O    O   1.980  -1.323 -21.153 1.00 . B B .  82 GLU O    1 1 
       13 31315 2 1  3 GLU OE1  O  -0.507  -6.337 -21.364 1.00 . B B .  82 GLU OE1  1 1 
       13 31316 2 1  3 GLU OE2  O   0.317  -7.193 -19.526 1.00 . B B .  82 GLU OE2  1 1 
       13 31317 2 1  4 SER C    C  -0.744  -0.394 -19.039 1.00 . B B .  83 SER C    1 1 
       13 31318 2 1  4 SER CA   C  -0.650  -0.803 -20.490 1.00 . B B .  83 SER CA   1 1 
       13 31319 2 1  4 SER CB   C  -2.043  -0.900 -21.086 1.00 . B B .  83 SER CB   1 1 
       13 31320 2 1  4 SER H    H  -0.611  -2.924 -20.496 1.00 . B B .  83 SER H    1 1 
       13 31321 2 1  4 SER HA   H  -0.113  -0.033 -21.046 1.00 . B B .  83 SER HA   1 1 
       13 31322 2 1  4 SER HB2  H  -1.947  -1.269 -22.107 1.00 . B B .  83 SER HB2  1 1 
       13 31323 2 1  4 SER HB3  H  -2.612  -1.622 -20.488 1.00 . B B .  83 SER HB3  1 1 
       13 31324 2 1  4 SER HG   H  -3.350   0.427 -21.732 1.00 . B B .  83 SER HG   1 1 
       13 31325 2 1  4 SER N    N  -0.042  -2.116 -20.693 1.00 . B B .  83 SER N    1 1 
       13 31326 2 1  4 SER O    O  -1.648  -0.839 -18.342 1.00 . B B .  83 SER O    1 1 
       13 31327 2 1  4 SER OG   O  -2.629   0.392 -21.070 1.00 . B B .  83 SER OG   1 1 
       13 31328 2 1  5 ALA C    C  -1.481   1.727 -17.108 1.00 . B B .  84 ALA C    1 1 
       13 31329 2 1  5 ALA CA   C  -0.080   1.069 -17.211 1.00 . B B .  84 ALA CA   1 1 
       13 31330 2 1  5 ALA CB   C   1.023   2.098 -16.944 1.00 . B B .  84 ALA CB   1 1 
       13 31331 2 1  5 ALA H    H   0.912   0.796 -19.112 1.00 . B B .  84 ALA H    1 1 
       13 31332 2 1  5 ALA HA   H   0.027   0.249 -16.488 1.00 . B B .  84 ALA HA   1 1 
       13 31333 2 1  5 ALA HB1  H   0.888   2.979 -17.572 1.00 . B B .  84 ALA HB1  1 1 
       13 31334 2 1  5 ALA HB2  H   1.002   2.393 -15.893 1.00 . B B .  84 ALA HB2  1 1 
       13 31335 2 1  5 ALA HB3  H   1.994   1.665 -17.165 1.00 . B B .  84 ALA HB3  1 1 
       13 31336 2 1  5 ALA N    N   0.118   0.501 -18.550 1.00 . B B .  84 ALA N    1 1 
       13 31337 2 1  5 ALA O    O  -2.167   1.591 -16.097 1.00 . B B .  84 ALA O    1 1 
       13 31338 2 1  6 LYS C    C  -4.461   2.119 -18.356 1.00 . B B .  85 LYS C    1 1 
       13 31339 2 1  6 LYS CA   C  -3.227   3.023 -18.403 1.00 . B B .  85 LYS CA   1 1 
       13 31340 2 1  6 LYS CB   C  -3.165   3.755 -19.752 1.00 . B B .  85 LYS CB   1 1 
       13 31341 2 1  6 LYS CD   C  -1.582   5.185 -21.129 1.00 . B B .  85 LYS CD   1 1 
       13 31342 2 1  6 LYS CE   C  -0.425   4.268 -21.553 1.00 . B B .  85 LYS CE   1 1 
       13 31343 2 1  6 LYS CG   C  -2.118   4.883 -19.730 1.00 . B B .  85 LYS CG   1 1 
       13 31344 2 1  6 LYS H    H  -1.305   2.392 -19.020 1.00 . B B .  85 LYS H    1 1 
       13 31345 2 1  6 LYS HA   H  -3.359   3.762 -17.619 1.00 . B B .  85 LYS HA   1 1 
       13 31346 2 1  6 LYS HB2  H  -2.930   3.030 -20.533 1.00 . B B .  85 LYS HB2  1 1 
       13 31347 2 1  6 LYS HB3  H  -4.138   4.190 -19.982 1.00 . B B .  85 LYS HB3  1 1 
       13 31348 2 1  6 LYS HD2  H  -2.403   5.081 -21.834 1.00 . B B .  85 LYS HD2  1 1 
       13 31349 2 1  6 LYS HD3  H  -1.230   6.212 -21.131 1.00 . B B .  85 LYS HD3  1 1 
       13 31350 2 1  6 LYS HE2  H   0.373   4.362 -20.808 1.00 . B B .  85 LYS HE2  1 1 
       13 31351 2 1  6 LYS HE3  H  -0.771   3.226 -21.562 1.00 . B B .  85 LYS HE3  1 1 
       13 31352 2 1  6 LYS HG2  H  -2.602   5.777 -19.335 1.00 . B B .  85 LYS HG2  1 1 
       13 31353 2 1  6 LYS HG3  H  -1.278   4.646 -19.076 1.00 . B B .  85 LYS HG3  1 1 
       13 31354 2 1  6 LYS HZ1  H  -0.633   4.566 -23.616 1.00 . B B .  85 LYS HZ1  1 1 
       13 31355 2 1  6 LYS HZ2  H   0.429   5.598 -22.922 1.00 . B B .  85 LYS HZ2  1 1 
       13 31356 2 1  6 LYS HZ3  H   0.859   4.047 -23.189 1.00 . B B .  85 LYS HZ3  1 1 
       13 31357 2 1  6 LYS N    N  -1.933   2.341 -18.220 1.00 . B B .  85 LYS N    1 1 
       13 31358 2 1  6 LYS NZ   N   0.089   4.642 -22.905 1.00 . B B .  85 LYS NZ   1 1 
       13 31359 2 1  6 LYS O    O  -5.558   2.615 -18.109 1.00 . B B .  85 LYS O    1 1 
       13 31360 2 1  7 ASP C    C  -5.070  -1.335 -17.549 1.00 . B B .  86 ASP C    1 1 
       13 31361 2 1  7 ASP CA   C  -5.351  -0.188 -18.541 1.00 . B B .  86 ASP CA   1 1 
       13 31362 2 1  7 ASP CB   C  -5.641  -0.676 -19.969 1.00 . B B .  86 ASP CB   1 1 
       13 31363 2 1  7 ASP CG   C  -6.987  -1.417 -20.090 1.00 . B B .  86 ASP CG   1 1 
       13 31364 2 1  7 ASP H    H  -3.364   0.516 -18.875 1.00 . B B .  86 ASP H    1 1 
       13 31365 2 1  7 ASP HA   H  -6.259   0.293 -18.185 1.00 . B B .  86 ASP HA   1 1 
       13 31366 2 1  7 ASP HB2  H  -5.667   0.185 -20.641 1.00 . B B .  86 ASP HB2  1 1 
       13 31367 2 1  7 ASP HB3  H  -4.828  -1.330 -20.290 1.00 . B B .  86 ASP HB3  1 1 
       13 31368 2 1  7 ASP N    N  -4.283   0.819 -18.579 1.00 . B B .  86 ASP N    1 1 
       13 31369 2 1  7 ASP O    O  -5.803  -2.327 -17.533 1.00 . B B .  86 ASP O    1 1 
       13 31370 2 1  7 ASP OD1  O  -8.038  -0.853 -19.701 1.00 . B B .  86 ASP OD1  1 1 
       13 31371 2 1  7 ASP OD2  O  -7.009  -2.548 -20.637 1.00 . B B .  86 ASP OD2  1 1 
       13 31372 2 1  8 MET C    C  -5.059  -2.094 -14.642 1.00 . B B .  87 MET C    1 1 
       13 31373 2 1  8 MET CA   C  -3.858  -2.179 -15.594 1.00 . B B .  87 MET CA   1 1 
       13 31374 2 1  8 MET CB   C  -2.528  -1.874 -14.893 1.00 . B B .  87 MET CB   1 1 
       13 31375 2 1  8 MET CE   C   0.467  -2.510 -13.530 1.00 . B B .  87 MET CE   1 1 
       13 31376 2 1  8 MET CG   C  -2.188  -2.969 -13.886 1.00 . B B .  87 MET CG   1 1 
       13 31377 2 1  8 MET H    H  -3.394  -0.441 -16.717 1.00 . B B .  87 MET H    1 1 
       13 31378 2 1  8 MET HA   H  -3.815  -3.192 -15.993 1.00 . B B .  87 MET HA   1 1 
       13 31379 2 1  8 MET HB2  H  -1.716  -1.831 -15.625 1.00 . B B .  87 MET HB2  1 1 
       13 31380 2 1  8 MET HB3  H  -2.606  -0.914 -14.385 1.00 . B B .  87 MET HB3  1 1 
       13 31381 2 1  8 MET HE1  H   0.491  -3.470 -14.043 1.00 . B B .  87 MET HE1  1 1 
       13 31382 2 1  8 MET HE2  H   0.517  -1.684 -14.257 1.00 . B B .  87 MET HE2  1 1 
       13 31383 2 1  8 MET HE3  H   1.317  -2.500 -12.859 1.00 . B B .  87 MET HE3  1 1 
       13 31384 2 1  8 MET HG2  H  -3.104  -3.325 -13.418 1.00 . B B .  87 MET HG2  1 1 
       13 31385 2 1  8 MET HG3  H  -1.726  -3.797 -14.433 1.00 . B B .  87 MET HG3  1 1 
       13 31386 2 1  8 MET N    N  -4.031  -1.237 -16.696 1.00 . B B .  87 MET N    1 1 
       13 31387 2 1  8 MET O    O  -5.499  -0.999 -14.281 1.00 . B B .  87 MET O    1 1 
       13 31388 2 1  8 MET SD   S  -1.061  -2.424 -12.586 1.00 . B B .  87 MET SD   1 1 
       13 31389 2 1  9 THR C    C  -6.373  -2.820 -11.901 1.00 . B B .  88 THR C    1 1 
       13 31390 2 1  9 THR CA   C  -6.763  -3.232 -13.305 1.00 . B B .  88 THR CA   1 1 
       13 31391 2 1  9 THR CB   C  -7.546  -4.547 -13.212 1.00 . B B .  88 THR CB   1 1 
       13 31392 2 1  9 THR CG2  C  -7.730  -5.166 -14.561 1.00 . B B .  88 THR CG2  1 1 
       13 31393 2 1  9 THR H    H  -5.226  -4.115 -14.577 1.00 . B B .  88 THR H    1 1 
       13 31394 2 1  9 THR HA   H  -7.469  -2.486 -13.673 1.00 . B B .  88 THR HA   1 1 
       13 31395 2 1  9 THR HB   H  -8.528  -4.349 -12.780 1.00 . B B .  88 THR HB   1 1 
       13 31396 2 1  9 THR HG1  H  -7.314  -6.374 -12.573 1.00 . B B .  88 THR HG1  1 1 
       13 31397 2 1  9 THR HG21 H  -6.755  -5.503 -14.908 1.00 . B B .  88 THR HG21 1 1 
       13 31398 2 1  9 THR HG22 H  -8.419  -5.998 -14.457 1.00 . B B .  88 THR HG22 1 1 
       13 31399 2 1  9 THR HG23 H  -8.154  -4.400 -15.207 1.00 . B B .  88 THR HG23 1 1 
       13 31400 2 1  9 THR N    N  -5.608  -3.239 -14.232 1.00 . B B .  88 THR N    1 1 
       13 31401 2 1  9 THR O    O  -5.199  -2.789 -11.534 1.00 . B B .  88 THR O    1 1 
       13 31402 2 1  9 THR OG1  O  -6.895  -5.502 -12.416 1.00 . B B .  88 THR OG1  1 1 
       13 31403 2 1 10 CYS C    C  -6.712  -3.657  -8.935 1.00 . B B .  89 CYS C    1 1 
       13 31404 2 1 10 CYS CA   C  -7.152  -2.372  -9.645 1.00 . B B .  89 CYS CA   1 1 
       13 31405 2 1 10 CYS CB   C  -8.361  -1.697  -8.992 1.00 . B B .  89 CYS CB   1 1 
       13 31406 2 1 10 CYS H    H  -8.323  -2.687 -11.466 1.00 . B B .  89 CYS H    1 1 
       13 31407 2 1 10 CYS HA   H  -6.310  -1.687  -9.551 1.00 . B B .  89 CYS HA   1 1 
       13 31408 2 1 10 CYS HB2  H  -9.284  -2.036  -9.465 1.00 . B B .  89 CYS HB2  1 1 
       13 31409 2 1 10 CYS HB3  H  -8.400  -1.988  -7.942 1.00 . B B .  89 CYS HB3  1 1 
       13 31410 2 1 10 CYS N    N  -7.385  -2.589 -11.073 1.00 . B B .  89 CYS N    1 1 
       13 31411 2 1 10 CYS O    O  -5.797  -3.594  -8.119 1.00 . B B .  89 CYS O    1 1 
       13 31412 2 1 10 CYS SG   S  -8.314   0.110  -9.039 1.00 . B B .  89 CYS SG   1 1 
       13 31413 2 1 11 GLN C    C  -5.390  -6.461  -9.166 1.00 . B B .  90 GLN C    1 1 
       13 31414 2 1 11 GLN CA   C  -6.830  -6.122  -8.754 1.00 . B B .  90 GLN CA   1 1 
       13 31415 2 1 11 GLN CB   C  -7.813  -7.223  -9.200 1.00 . B B .  90 GLN CB   1 1 
       13 31416 2 1 11 GLN CD   C  -7.460  -8.684  -7.105 1.00 . B B .  90 GLN CD   1 1 
       13 31417 2 1 11 GLN CG   C  -7.498  -8.624  -8.636 1.00 . B B .  90 GLN CG   1 1 
       13 31418 2 1 11 GLN H    H  -8.060  -4.812  -9.917 1.00 . B B .  90 GLN H    1 1 
       13 31419 2 1 11 GLN HA   H  -6.860  -6.052  -7.672 1.00 . B B .  90 GLN HA   1 1 
       13 31420 2 1 11 GLN HB2  H  -8.823  -6.948  -8.896 1.00 . B B .  90 GLN HB2  1 1 
       13 31421 2 1 11 GLN HB3  H  -7.809  -7.286 -10.289 1.00 . B B .  90 GLN HB3  1 1 
       13 31422 2 1 11 GLN HE21 H  -5.520  -8.088  -7.008 1.00 . B B .  90 GLN HE21 1 1 
       13 31423 2 1 11 GLN HE22 H  -6.321  -8.427  -5.472 1.00 . B B .  90 GLN HE22 1 1 
       13 31424 2 1 11 GLN HG2  H  -8.263  -9.316  -8.991 1.00 . B B .  90 GLN HG2  1 1 
       13 31425 2 1 11 GLN HG3  H  -6.543  -8.970  -9.032 1.00 . B B .  90 GLN HG3  1 1 
       13 31426 2 1 11 GLN N    N  -7.271  -4.823  -9.280 1.00 . B B .  90 GLN N    1 1 
       13 31427 2 1 11 GLN NE2  N  -6.339  -8.379  -6.481 1.00 . B B .  90 GLN NE2  1 1 
       13 31428 2 1 11 GLN O    O  -4.625  -7.002  -8.369 1.00 . B B .  90 GLN O    1 1 
       13 31429 2 1 11 GLN OE1  O  -8.444  -8.992  -6.445 1.00 . B B .  90 GLN OE1  1 1 
       13 31430 2 1 12 GLU C    C  -2.672  -5.270 -10.287 1.00 . B B .  91 GLU C    1 1 
       13 31431 2 1 12 GLU CA   C  -3.648  -6.286 -10.907 1.00 . B B .  91 GLU CA   1 1 
       13 31432 2 1 12 GLU CB   C  -3.744  -6.178 -12.433 1.00 . B B .  91 GLU CB   1 1 
       13 31433 2 1 12 GLU CD   C  -2.642  -6.369 -14.708 1.00 . B B .  91 GLU CD   1 1 
       13 31434 2 1 12 GLU CG   C  -2.440  -6.445 -13.182 1.00 . B B .  91 GLU CG   1 1 
       13 31435 2 1 12 GLU H    H  -5.703  -5.756 -11.034 1.00 . B B .  91 GLU H    1 1 
       13 31436 2 1 12 GLU HA   H  -3.297  -7.280 -10.641 1.00 . B B .  91 GLU HA   1 1 
       13 31437 2 1 12 GLU HB2  H  -4.481  -6.904 -12.783 1.00 . B B .  91 GLU HB2  1 1 
       13 31438 2 1 12 GLU HB3  H  -4.101  -5.179 -12.684 1.00 . B B .  91 GLU HB3  1 1 
       13 31439 2 1 12 GLU HG2  H  -1.690  -5.715 -12.878 1.00 . B B .  91 GLU HG2  1 1 
       13 31440 2 1 12 GLU HG3  H  -2.079  -7.438 -12.905 1.00 . B B .  91 GLU HG3  1 1 
       13 31441 2 1 12 GLU N    N  -5.003  -6.115 -10.389 1.00 . B B .  91 GLU N    1 1 
       13 31442 2 1 12 GLU O    O  -1.563  -5.636  -9.909 1.00 . B B .  91 GLU O    1 1 
       13 31443 2 1 12 GLU OE1  O  -3.551  -5.656 -15.194 1.00 . B B .  91 GLU OE1  1 1 
       13 31444 2 1 12 GLU OE2  O  -1.833  -6.976 -15.449 1.00 . B B .  91 GLU OE2  1 1 
       13 31445 2 1 13 PHE C    C  -1.952  -3.349  -7.966 1.00 . B B .  92 PHE C    1 1 
       13 31446 2 1 13 PHE CA   C  -2.302  -2.990  -9.412 1.00 . B B .  92 PHE CA   1 1 
       13 31447 2 1 13 PHE CB   C  -3.034  -1.649  -9.476 1.00 . B B .  92 PHE CB   1 1 
       13 31448 2 1 13 PHE CD1  C  -1.254   0.152  -9.329 1.00 . B B .  92 PHE CD1  1 1 
       13 31449 2 1 13 PHE CD2  C  -2.802  -0.128  -7.476 1.00 . B B .  92 PHE CD2  1 1 
       13 31450 2 1 13 PHE CE1  C  -0.637   1.224  -8.655 1.00 . B B .  92 PHE CE1  1 1 
       13 31451 2 1 13 PHE CE2  C  -2.202   0.961  -6.822 1.00 . B B .  92 PHE CE2  1 1 
       13 31452 2 1 13 PHE CG   C  -2.343  -0.519  -8.744 1.00 . B B .  92 PHE CG   1 1 
       13 31453 2 1 13 PHE CZ   C  -1.122   1.639  -7.405 1.00 . B B .  92 PHE CZ   1 1 
       13 31454 2 1 13 PHE H    H  -3.984  -3.742 -10.500 1.00 . B B .  92 PHE H    1 1 
       13 31455 2 1 13 PHE HA   H  -1.365  -2.898  -9.953 1.00 . B B .  92 PHE HA   1 1 
       13 31456 2 1 13 PHE HB2  H  -3.151  -1.364 -10.521 1.00 . B B .  92 PHE HB2  1 1 
       13 31457 2 1 13 PHE HB3  H  -4.028  -1.777  -9.049 1.00 . B B .  92 PHE HB3  1 1 
       13 31458 2 1 13 PHE HD1  H  -0.891  -0.150 -10.301 1.00 . B B .  92 PHE HD1  1 1 
       13 31459 2 1 13 PHE HD2  H  -3.611  -0.664  -6.997 1.00 . B B .  92 PHE HD2  1 1 
       13 31460 2 1 13 PHE HE1  H   0.205   1.737  -9.095 1.00 . B B .  92 PHE HE1  1 1 
       13 31461 2 1 13 PHE HE2  H  -2.571   1.279  -5.868 1.00 . B B .  92 PHE HE2  1 1 
       13 31462 2 1 13 PHE HZ   H  -0.662   2.468  -6.887 1.00 . B B .  92 PHE HZ   1 1 
       13 31463 2 1 13 PHE N    N  -3.100  -4.021 -10.084 1.00 . B B .  92 PHE N    1 1 
       13 31464 2 1 13 PHE O    O  -0.778  -3.315  -7.604 1.00 . B B .  92 PHE O    1 1 
       13 31465 2 1 14 ILE C    C  -1.906  -5.522  -5.682 1.00 . B B .  93 ILE C    1 1 
       13 31466 2 1 14 ILE CA   C  -2.695  -4.192  -5.771 1.00 . B B .  93 ILE CA   1 1 
       13 31467 2 1 14 ILE CB   C  -4.015  -4.189  -4.972 1.00 . B B .  93 ILE CB   1 1 
       13 31468 2 1 14 ILE CD1  C  -6.435  -5.118  -4.889 1.00 . B B .  93 ILE CD1  1 1 
       13 31469 2 1 14 ILE CG1  C  -5.004  -5.286  -5.422 1.00 . B B .  93 ILE CG1  1 1 
       13 31470 2 1 14 ILE CG2  C  -4.627  -2.775  -4.999 1.00 . B B .  93 ILE CG2  1 1 
       13 31471 2 1 14 ILE H    H  -3.890  -3.767  -7.477 1.00 . B B .  93 ILE H    1 1 
       13 31472 2 1 14 ILE HA   H  -2.079  -3.424  -5.302 1.00 . B B .  93 ILE HA   1 1 
       13 31473 2 1 14 ILE HB   H  -3.752  -4.392  -3.944 1.00 . B B .  93 ILE HB   1 1 
       13 31474 2 1 14 ILE HD11 H  -6.879  -4.194  -5.269 1.00 . B B .  93 ILE HD11 1 1 
       13 31475 2 1 14 ILE HD12 H  -7.052  -5.954  -5.210 1.00 . B B .  93 ILE HD12 1 1 
       13 31476 2 1 14 ILE HD13 H  -6.417  -5.097  -3.800 1.00 . B B .  93 ILE HD13 1 1 
       13 31477 2 1 14 ILE HG12 H  -5.049  -5.301  -6.504 1.00 . B B .  93 ILE HG12 1 1 
       13 31478 2 1 14 ILE HG13 H  -4.620  -6.254  -5.097 1.00 . B B .  93 ILE HG13 1 1 
       13 31479 2 1 14 ILE HG21 H  -5.458  -2.705  -4.298 1.00 . B B .  93 ILE HG21 1 1 
       13 31480 2 1 14 ILE HG22 H  -3.877  -2.034  -4.711 1.00 . B B .  93 ILE HG22 1 1 
       13 31481 2 1 14 ILE HG23 H  -4.998  -2.548  -5.995 1.00 . B B .  93 ILE HG23 1 1 
       13 31482 2 1 14 ILE N    N  -2.931  -3.762  -7.153 1.00 . B B .  93 ILE N    1 1 
       13 31483 2 1 14 ILE O    O  -1.527  -5.932  -4.585 1.00 . B B .  93 ILE O    1 1 
       13 31484 2 1 15 ASP C    C   0.640  -7.028  -7.599 1.00 . B B .  94 ASP C    1 1 
       13 31485 2 1 15 ASP CA   C  -0.740  -7.342  -6.959 1.00 . B B .  94 ASP CA   1 1 
       13 31486 2 1 15 ASP CB   C  -1.500  -8.424  -7.742 1.00 . B B .  94 ASP CB   1 1 
       13 31487 2 1 15 ASP CG   C  -0.780  -9.785  -7.734 1.00 . B B .  94 ASP CG   1 1 
       13 31488 2 1 15 ASP H    H  -1.994  -5.799  -7.685 1.00 . B B .  94 ASP H    1 1 
       13 31489 2 1 15 ASP HA   H  -0.538  -7.746  -5.967 1.00 . B B .  94 ASP HA   1 1 
       13 31490 2 1 15 ASP HB2  H  -2.489  -8.561  -7.299 1.00 . B B .  94 ASP HB2  1 1 
       13 31491 2 1 15 ASP HB3  H  -1.643  -8.084  -8.769 1.00 . B B .  94 ASP HB3  1 1 
       13 31492 2 1 15 ASP N    N  -1.618  -6.170  -6.822 1.00 . B B .  94 ASP N    1 1 
       13 31493 2 1 15 ASP O    O   1.538  -7.874  -7.545 1.00 . B B .  94 ASP O    1 1 
       13 31494 2 1 15 ASP OD1  O  -0.618 -10.381  -6.640 1.00 . B B .  94 ASP OD1  1 1 
       13 31495 2 1 15 ASP OD2  O  -0.420 -10.290  -8.825 1.00 . B B .  94 ASP OD2  1 1 
       13 31496 2 1 16 LEU C    C   3.196  -5.186  -7.595 1.00 . B B .  95 LEU C    1 1 
       13 31497 2 1 16 LEU CA   C   2.157  -5.408  -8.724 1.00 . B B .  95 LEU CA   1 1 
       13 31498 2 1 16 LEU CB   C   1.993  -4.208  -9.710 1.00 . B B .  95 LEU CB   1 1 
       13 31499 2 1 16 LEU CD1  C   3.757  -2.392  -9.598 1.00 . B B .  95 LEU CD1  1 1 
       13 31500 2 1 16 LEU CD2  C   1.445  -1.718  -9.746 1.00 . B B .  95 LEU CD2  1 1 
       13 31501 2 1 16 LEU CG   C   2.343  -2.800  -9.166 1.00 . B B .  95 LEU CG   1 1 
       13 31502 2 1 16 LEU H    H   0.099  -5.152  -8.164 1.00 . B B .  95 LEU H    1 1 
       13 31503 2 1 16 LEU HA   H   2.512  -6.248  -9.327 1.00 . B B .  95 LEU HA   1 1 
       13 31504 2 1 16 LEU HB2  H   2.614  -4.393 -10.597 1.00 . B B .  95 LEU HB2  1 1 
       13 31505 2 1 16 LEU HB3  H   0.968  -4.202 -10.088 1.00 . B B .  95 LEU HB3  1 1 
       13 31506 2 1 16 LEU HD11 H   3.985  -1.388  -9.246 1.00 . B B .  95 LEU HD11 1 1 
       13 31507 2 1 16 LEU HD12 H   4.512  -3.063  -9.201 1.00 . B B .  95 LEU HD12 1 1 
       13 31508 2 1 16 LEU HD13 H   3.845  -2.416 -10.681 1.00 . B B .  95 LEU HD13 1 1 
       13 31509 2 1 16 LEU HD21 H   1.490  -1.708 -10.830 1.00 . B B .  95 LEU HD21 1 1 
       13 31510 2 1 16 LEU HD22 H   0.428  -1.914  -9.423 1.00 . B B .  95 LEU HD22 1 1 
       13 31511 2 1 16 LEU HD23 H   1.730  -0.738  -9.355 1.00 . B B .  95 LEU HD23 1 1 
       13 31512 2 1 16 LEU HG   H   2.237  -2.763  -8.084 1.00 . B B .  95 LEU HG   1 1 
       13 31513 2 1 16 LEU N    N   0.856  -5.825  -8.167 1.00 . B B .  95 LEU N    1 1 
       13 31514 2 1 16 LEU O    O   2.846  -4.936  -6.439 1.00 . B B .  95 LEU O    1 1 
       13 31515 2 1 17 ASN C    C   5.551  -3.602  -6.327 1.00 . B B .  96 ASN C    1 1 
       13 31516 2 1 17 ASN CA   C   5.606  -5.000  -7.007 1.00 . B B .  96 ASN CA   1 1 
       13 31517 2 1 17 ASN CB   C   6.932  -5.203  -7.785 1.00 . B B .  96 ASN CB   1 1 
       13 31518 2 1 17 ASN CG   C   8.144  -4.562  -7.171 1.00 . B B .  96 ASN CG   1 1 
       13 31519 2 1 17 ASN H    H   4.699  -5.456  -8.909 1.00 . B B .  96 ASN H    1 1 
       13 31520 2 1 17 ASN HA   H   5.546  -5.770  -6.236 1.00 . B B .  96 ASN HA   1 1 
       13 31521 2 1 17 ASN HB2  H   7.127  -6.260  -7.943 1.00 . B B .  96 ASN HB2  1 1 
       13 31522 2 1 17 ASN HB3  H   6.849  -4.685  -8.737 1.00 . B B .  96 ASN HB3  1 1 
       13 31523 2 1 17 ASN HD21 H   8.817  -6.187  -6.158 1.00 . B B .  96 ASN HD21 1 1 
       13 31524 2 1 17 ASN HD22 H   9.782  -4.728  -6.042 1.00 . B B .  96 ASN HD22 1 1 
       13 31525 2 1 17 ASN N    N   4.487  -5.236  -7.941 1.00 . B B .  96 ASN N    1 1 
       13 31526 2 1 17 ASN ND2  N   8.949  -5.203  -6.364 1.00 . B B .  96 ASN ND2  1 1 
       13 31527 2 1 17 ASN O    O   5.461  -2.581  -7.011 1.00 . B B .  96 ASN O    1 1 
       13 31528 2 1 17 ASN OD1  O   8.332  -3.385  -7.382 1.00 . B B .  96 ASN OD1  1 1 
       13 31529 2 1 18 PRO C    C   6.918  -1.263  -4.580 1.00 . B B .  97 PRO C    1 1 
       13 31530 2 1 18 PRO CA   C   5.729  -2.206  -4.297 1.00 . B B .  97 PRO CA   1 1 
       13 31531 2 1 18 PRO CB   C   5.576  -2.576  -2.812 1.00 . B B .  97 PRO CB   1 1 
       13 31532 2 1 18 PRO CD   C   5.788  -4.577  -4.028 1.00 . B B .  97 PRO CD   1 1 
       13 31533 2 1 18 PRO CG   C   6.249  -3.942  -2.735 1.00 . B B .  97 PRO CG   1 1 
       13 31534 2 1 18 PRO HA   H   4.825  -1.676  -4.592 1.00 . B B .  97 PRO HA   1 1 
       13 31535 2 1 18 PRO HB2  H   6.023  -1.849  -2.135 1.00 . B B .  97 PRO HB2  1 1 
       13 31536 2 1 18 PRO HB3  H   4.515  -2.691  -2.573 1.00 . B B .  97 PRO HB3  1 1 
       13 31537 2 1 18 PRO HD2  H   6.485  -5.368  -4.302 1.00 . B B .  97 PRO HD2  1 1 
       13 31538 2 1 18 PRO HD3  H   4.776  -4.955  -3.880 1.00 . B B .  97 PRO HD3  1 1 
       13 31539 2 1 18 PRO HG2  H   7.331  -3.842  -2.782 1.00 . B B .  97 PRO HG2  1 1 
       13 31540 2 1 18 PRO HG3  H   5.931  -4.513  -1.861 1.00 . B B .  97 PRO HG3  1 1 
       13 31541 2 1 18 PRO N    N   5.757  -3.493  -5.000 1.00 . B B .  97 PRO N    1 1 
       13 31542 2 1 18 PRO O    O   6.785  -0.074  -4.316 1.00 . B B .  97 PRO O    1 1 
       13 31543 2 1 19 LYS C    C   8.635   0.021  -6.777 1.00 . B B .  98 LYS C    1 1 
       13 31544 2 1 19 LYS CA   C   9.146  -0.845  -5.621 1.00 . B B .  98 LYS CA   1 1 
       13 31545 2 1 19 LYS CB   C  10.454  -1.613  -5.956 1.00 . B B .  98 LYS CB   1 1 
       13 31546 2 1 19 LYS CD   C  11.152  -3.538  -4.392 1.00 . B B .  98 LYS CD   1 1 
       13 31547 2 1 19 LYS CE   C  12.159  -3.818  -3.279 1.00 . B B .  98 LYS CE   1 1 
       13 31548 2 1 19 LYS CG   C  11.368  -2.100  -4.834 1.00 . B B .  98 LYS CG   1 1 
       13 31549 2 1 19 LYS H    H   8.107  -2.696  -5.427 1.00 . B B .  98 LYS H    1 1 
       13 31550 2 1 19 LYS HA   H   9.407  -0.124  -4.870 1.00 . B B .  98 LYS HA   1 1 
       13 31551 2 1 19 LYS HB2  H  10.258  -2.471  -6.562 1.00 . B B .  98 LYS HB2  1 1 
       13 31552 2 1 19 LYS HB3  H  11.069  -0.946  -6.546 1.00 . B B .  98 LYS HB3  1 1 
       13 31553 2 1 19 LYS HD2  H  10.131  -3.694  -4.031 1.00 . B B .  98 LYS HD2  1 1 
       13 31554 2 1 19 LYS HD3  H  11.374  -4.174  -5.245 1.00 . B B .  98 LYS HD3  1 1 
       13 31555 2 1 19 LYS HE2  H  13.154  -3.580  -3.671 1.00 . B B .  98 LYS HE2  1 1 
       13 31556 2 1 19 LYS HE3  H  11.926  -3.140  -2.440 1.00 . B B .  98 LYS HE3  1 1 
       13 31557 2 1 19 LYS HG2  H  12.391  -2.050  -5.211 1.00 . B B .  98 LYS HG2  1 1 
       13 31558 2 1 19 LYS HG3  H  11.280  -1.454  -3.980 1.00 . B B .  98 LYS HG3  1 1 
       13 31559 2 1 19 LYS HZ1  H  11.280  -5.400  -2.269 1.00 . B B .  98 LYS HZ1  1 1 
       13 31560 2 1 19 LYS HZ2  H  12.099  -5.875  -3.658 1.00 . B B .  98 LYS HZ2  1 1 
       13 31561 2 1 19 LYS HZ3  H  12.907  -5.483  -2.274 1.00 . B B .  98 LYS HZ3  1 1 
       13 31562 2 1 19 LYS N    N   8.058  -1.728  -5.139 1.00 . B B .  98 LYS N    1 1 
       13 31563 2 1 19 LYS NZ   N  12.108  -5.244  -2.849 1.00 . B B .  98 LYS NZ   1 1 
       13 31564 2 1 19 LYS O    O   8.761   1.234  -6.734 1.00 . B B .  98 LYS O    1 1 
       13 31565 2 1 20 ALA C    C   6.048   0.747  -8.723 1.00 . B B .  99 ALA C    1 1 
       13 31566 2 1 20 ALA CA   C   7.458   0.162  -8.932 1.00 . B B .  99 ALA CA   1 1 
       13 31567 2 1 20 ALA CB   C   7.601  -0.722 -10.171 1.00 . B B .  99 ALA CB   1 1 
       13 31568 2 1 20 ALA H    H   7.890  -1.598  -7.731 1.00 . B B .  99 ALA H    1 1 
       13 31569 2 1 20 ALA HA   H   8.097   1.026  -9.110 1.00 . B B .  99 ALA HA   1 1 
       13 31570 2 1 20 ALA HB1  H   7.160  -0.231 -11.045 1.00 . B B .  99 ALA HB1  1 1 
       13 31571 2 1 20 ALA HB2  H   8.667  -0.872 -10.363 1.00 . B B .  99 ALA HB2  1 1 
       13 31572 2 1 20 ALA HB3  H   7.113  -1.685 -10.002 1.00 . B B .  99 ALA HB3  1 1 
       13 31573 2 1 20 ALA N    N   7.987  -0.579  -7.773 1.00 . B B .  99 ALA N    1 1 
       13 31574 2 1 20 ALA O    O   5.671   1.679  -9.426 1.00 . B B .  99 ALA O    1 1 
       13 31575 2 1 21 MET C    C   3.998   2.400  -7.175 1.00 . B B . 100 MET C    1 1 
       13 31576 2 1 21 MET CA   C   3.961   0.882  -7.395 1.00 . B B . 100 MET CA   1 1 
       13 31577 2 1 21 MET CB   C   3.381   0.145  -6.174 1.00 . B B . 100 MET CB   1 1 
       13 31578 2 1 21 MET CE   C   0.247  -1.481  -5.194 1.00 . B B . 100 MET CE   1 1 
       13 31579 2 1 21 MET CG   C   1.973   0.609  -5.778 1.00 . B B . 100 MET CG   1 1 
       13 31580 2 1 21 MET H    H   5.580  -0.543  -7.236 1.00 . B B . 100 MET H    1 1 
       13 31581 2 1 21 MET HA   H   3.302   0.712  -8.246 1.00 . B B . 100 MET HA   1 1 
       13 31582 2 1 21 MET HB2  H   3.343  -0.922  -6.394 1.00 . B B . 100 MET HB2  1 1 
       13 31583 2 1 21 MET HB3  H   4.039   0.302  -5.320 1.00 . B B . 100 MET HB3  1 1 
       13 31584 2 1 21 MET HE1  H   0.837  -2.068  -5.897 1.00 . B B . 100 MET HE1  1 1 
       13 31585 2 1 21 MET HE2  H  -0.204  -2.144  -4.455 1.00 . B B . 100 MET HE2  1 1 
       13 31586 2 1 21 MET HE3  H  -0.542  -0.950  -5.729 1.00 . B B . 100 MET HE3  1 1 
       13 31587 2 1 21 MET HG2  H   2.004   1.668  -5.515 1.00 . B B . 100 MET HG2  1 1 
       13 31588 2 1 21 MET HG3  H   1.303   0.485  -6.631 1.00 . B B . 100 MET HG3  1 1 
       13 31589 2 1 21 MET N    N   5.286   0.306  -7.715 1.00 . B B . 100 MET N    1 1 
       13 31590 2 1 21 MET O    O   3.080   3.091  -7.597 1.00 . B B . 100 MET O    1 1 
       13 31591 2 1 21 MET SD   S   1.312  -0.289  -4.349 1.00 . B B . 100 MET SD   1 1 
       13 31592 2 1 22 THR C    C   5.296   5.236  -7.621 1.00 . B B . 101 THR C    1 1 
       13 31593 2 1 22 THR CA   C   5.223   4.386  -6.328 1.00 . B B . 101 THR CA   1 1 
       13 31594 2 1 22 THR CB   C   6.357   4.645  -5.312 1.00 . B B . 101 THR CB   1 1 
       13 31595 2 1 22 THR CG2  C   6.433   6.107  -4.871 1.00 . B B . 101 THR CG2  1 1 
       13 31596 2 1 22 THR H    H   5.770   2.299  -6.234 1.00 . B B . 101 THR H    1 1 
       13 31597 2 1 22 THR HA   H   4.304   4.700  -5.826 1.00 . B B . 101 THR HA   1 1 
       13 31598 2 1 22 THR HB   H   7.321   4.341  -5.723 1.00 . B B . 101 THR HB   1 1 
       13 31599 2 1 22 THR HG1  H   6.392   2.971  -4.249 1.00 . B B . 101 THR HG1  1 1 
       13 31600 2 1 22 THR HG21 H   7.184   6.205  -4.084 1.00 . B B . 101 THR HG21 1 1 
       13 31601 2 1 22 THR HG22 H   6.725   6.743  -5.706 1.00 . B B . 101 THR HG22 1 1 
       13 31602 2 1 22 THR HG23 H   5.466   6.436  -4.486 1.00 . B B . 101 THR HG23 1 1 
       13 31603 2 1 22 THR N    N   5.075   2.937  -6.598 1.00 . B B . 101 THR N    1 1 
       13 31604 2 1 22 THR O    O   4.407   6.066  -7.807 1.00 . B B . 101 THR O    1 1 
       13 31605 2 1 22 THR OG1  O   6.099   3.896  -4.138 1.00 . B B . 101 THR OG1  1 1 
       13 31606 2 1 23 PRO C    C   4.907   5.443 -10.677 1.00 . B B . 102 PRO C    1 1 
       13 31607 2 1 23 PRO CA   C   6.217   5.636  -9.913 1.00 . B B . 102 PRO CA   1 1 
       13 31608 2 1 23 PRO CB   C   7.407   5.052 -10.687 1.00 . B B . 102 PRO CB   1 1 
       13 31609 2 1 23 PRO CD   C   7.471   4.259  -8.399 1.00 . B B . 102 PRO CD   1 1 
       13 31610 2 1 23 PRO CG   C   7.965   3.941  -9.806 1.00 . B B . 102 PRO CG   1 1 
       13 31611 2 1 23 PRO HA   H   6.365   6.710  -9.866 1.00 . B B . 102 PRO HA   1 1 
       13 31612 2 1 23 PRO HB2  H   7.111   4.654 -11.657 1.00 . B B . 102 PRO HB2  1 1 
       13 31613 2 1 23 PRO HB3  H   8.169   5.814 -10.833 1.00 . B B . 102 PRO HB3  1 1 
       13 31614 2 1 23 PRO HD2  H   7.330   3.344  -7.821 1.00 . B B . 102 PRO HD2  1 1 
       13 31615 2 1 23 PRO HD3  H   8.211   4.889  -7.906 1.00 . B B . 102 PRO HD3  1 1 
       13 31616 2 1 23 PRO HG2  H   7.547   2.996 -10.141 1.00 . B B . 102 PRO HG2  1 1 
       13 31617 2 1 23 PRO HG3  H   9.053   3.915  -9.848 1.00 . B B . 102 PRO HG3  1 1 
       13 31618 2 1 23 PRO N    N   6.239   5.017  -8.569 1.00 . B B . 102 PRO N    1 1 
       13 31619 2 1 23 PRO O    O   4.436   6.372 -11.323 1.00 . B B . 102 PRO O    1 1 
       13 31620 2 1 24 VAL C    C   1.889   4.905 -10.644 1.00 . B B . 103 VAL C    1 1 
       13 31621 2 1 24 VAL CA   C   2.980   3.998 -11.213 1.00 . B B . 103 VAL CA   1 1 
       13 31622 2 1 24 VAL CB   C   2.577   2.524 -11.058 1.00 . B B . 103 VAL CB   1 1 
       13 31623 2 1 24 VAL CG1  C   1.234   2.224 -11.728 1.00 . B B . 103 VAL CG1  1 1 
       13 31624 2 1 24 VAL CG2  C   3.589   1.562 -11.669 1.00 . B B . 103 VAL CG2  1 1 
       13 31625 2 1 24 VAL H    H   4.749   3.519 -10.072 1.00 . B B . 103 VAL H    1 1 
       13 31626 2 1 24 VAL HA   H   3.071   4.219 -12.268 1.00 . B B . 103 VAL HA   1 1 
       13 31627 2 1 24 VAL HB   H   2.495   2.295 -10.001 1.00 . B B . 103 VAL HB   1 1 
       13 31628 2 1 24 VAL HG11 H   1.268   2.477 -12.794 1.00 . B B . 103 VAL HG11 1 1 
       13 31629 2 1 24 VAL HG12 H   0.995   1.164 -11.622 1.00 . B B . 103 VAL HG12 1 1 
       13 31630 2 1 24 VAL HG13 H   0.445   2.810 -11.256 1.00 . B B . 103 VAL HG13 1 1 
       13 31631 2 1 24 VAL HG21 H   3.534   0.622 -11.115 1.00 . B B . 103 VAL HG21 1 1 
       13 31632 2 1 24 VAL HG22 H   3.357   1.389 -12.717 1.00 . B B . 103 VAL HG22 1 1 
       13 31633 2 1 24 VAL HG23 H   4.612   1.933 -11.605 1.00 . B B . 103 VAL HG23 1 1 
       13 31634 2 1 24 VAL N    N   4.284   4.265 -10.577 1.00 . B B . 103 VAL N    1 1 
       13 31635 2 1 24 VAL O    O   1.191   5.600 -11.383 1.00 . B B . 103 VAL O    1 1 
       13 31636 2 1 25 ALA C    C   0.983   7.195  -8.842 1.00 . B B . 104 ALA C    1 1 
       13 31637 2 1 25 ALA CA   C   0.783   5.698  -8.585 1.00 . B B . 104 ALA CA   1 1 
       13 31638 2 1 25 ALA CB   C   0.899   5.354  -7.094 1.00 . B B . 104 ALA CB   1 1 
       13 31639 2 1 25 ALA H    H   2.404   4.333  -8.775 1.00 . B B . 104 ALA H    1 1 
       13 31640 2 1 25 ALA HA   H  -0.216   5.428  -8.930 1.00 . B B . 104 ALA HA   1 1 
       13 31641 2 1 25 ALA HB1  H   0.724   4.289  -6.946 1.00 . B B . 104 ALA HB1  1 1 
       13 31642 2 1 25 ALA HB2  H   1.896   5.593  -6.723 1.00 . B B . 104 ALA HB2  1 1 
       13 31643 2 1 25 ALA HB3  H   0.158   5.914  -6.520 1.00 . B B . 104 ALA HB3  1 1 
       13 31644 2 1 25 ALA N    N   1.767   4.911  -9.315 1.00 . B B . 104 ALA N    1 1 
       13 31645 2 1 25 ALA O    O   0.003   7.899  -9.082 1.00 . B B . 104 ALA O    1 1 
       13 31646 2 1 26 TRP C    C   2.179   9.401 -10.663 1.00 . B B . 105 TRP C    1 1 
       13 31647 2 1 26 TRP CA   C   2.502   9.068  -9.207 1.00 . B B . 105 TRP CA   1 1 
       13 31648 2 1 26 TRP CB   C   3.926   9.483  -8.876 1.00 . B B . 105 TRP CB   1 1 
       13 31649 2 1 26 TRP CD1  C   4.047  12.029  -8.653 1.00 . B B . 105 TRP CD1  1 1 
       13 31650 2 1 26 TRP CD2  C   4.758  11.297 -10.632 1.00 . B B . 105 TRP CD2  1 1 
       13 31651 2 1 26 TRP CE2  C   4.930  12.716 -10.657 1.00 . B B . 105 TRP CE2  1 1 
       13 31652 2 1 26 TRP CE3  C   5.124  10.590 -11.788 1.00 . B B . 105 TRP CE3  1 1 
       13 31653 2 1 26 TRP CG   C   4.245  10.881  -9.335 1.00 . B B . 105 TRP CG   1 1 
       13 31654 2 1 26 TRP CH2  C   5.661  12.657 -12.965 1.00 . B B . 105 TRP CH2  1 1 
       13 31655 2 1 26 TRP CZ2  C   5.465  13.379 -11.783 1.00 . B B . 105 TRP CZ2  1 1 
       13 31656 2 1 26 TRP CZ3  C   5.464  11.274 -12.958 1.00 . B B . 105 TRP CZ3  1 1 
       13 31657 2 1 26 TRP H    H   3.022   7.055  -8.690 1.00 . B B . 105 TRP H    1 1 
       13 31658 2 1 26 TRP HA   H   1.860   9.692  -8.586 1.00 . B B . 105 TRP HA   1 1 
       13 31659 2 1 26 TRP HB2  H   4.081   9.409  -7.799 1.00 . B B . 105 TRP HB2  1 1 
       13 31660 2 1 26 TRP HB3  H   4.614   8.796  -9.366 1.00 . B B . 105 TRP HB3  1 1 
       13 31661 2 1 26 TRP HD1  H   3.612  12.086  -7.666 1.00 . B B . 105 TRP HD1  1 1 
       13 31662 2 1 26 TRP HE1  H   4.484  14.060  -9.060 1.00 . B B . 105 TRP HE1  1 1 
       13 31663 2 1 26 TRP HE3  H   5.093   9.513 -11.791 1.00 . B B . 105 TRP HE3  1 1 
       13 31664 2 1 26 TRP HH2  H   6.025  13.144 -13.866 1.00 . B B . 105 TRP HH2  1 1 
       13 31665 2 1 26 TRP HZ2  H   5.742  14.415 -11.786 1.00 . B B . 105 TRP HZ2  1 1 
       13 31666 2 1 26 TRP HZ3  H   5.641  10.713 -13.854 1.00 . B B . 105 TRP HZ3  1 1 
       13 31667 2 1 26 TRP N    N   2.235   7.672  -8.878 1.00 . B B . 105 TRP N    1 1 
       13 31668 2 1 26 TRP NE1  N   4.510  13.106  -9.398 1.00 . B B . 105 TRP NE1  1 1 
       13 31669 2 1 26 TRP O    O   1.455  10.372 -10.878 1.00 . B B . 105 TRP O    1 1 
       13 31670 2 1 27 TRP C    C   1.048   9.187 -13.483 1.00 . B B . 106 TRP C    1 1 
       13 31671 2 1 27 TRP CA   C   2.519   9.136 -13.038 1.00 . B B . 106 TRP CA   1 1 
       13 31672 2 1 27 TRP CB   C   3.299   8.263 -14.029 1.00 . B B . 106 TRP CB   1 1 
       13 31673 2 1 27 TRP CD1  C   3.869  10.283 -15.466 1.00 . B B . 106 TRP CD1  1 1 
       13 31674 2 1 27 TRP CD2  C   4.446   8.353 -16.434 1.00 . B B . 106 TRP CD2  1 1 
       13 31675 2 1 27 TRP CE2  C   5.162   9.387 -17.099 1.00 . B B . 106 TRP CE2  1 1 
       13 31676 2 1 27 TRP CE3  C   4.601   7.043 -16.935 1.00 . B B . 106 TRP CE3  1 1 
       13 31677 2 1 27 TRP CG   C   3.791   8.946 -15.272 1.00 . B B . 106 TRP CG   1 1 
       13 31678 2 1 27 TRP CH2  C   6.204   7.820 -18.606 1.00 . B B . 106 TRP CH2  1 1 
       13 31679 2 1 27 TRP CZ2  C   6.085   9.128 -18.111 1.00 . B B . 106 TRP CZ2  1 1 
       13 31680 2 1 27 TRP CZ3  C   5.480   6.780 -18.008 1.00 . B B . 106 TRP CZ3  1 1 
       13 31681 2 1 27 TRP H    H   3.276   7.843 -11.510 1.00 . B B . 106 TRP H    1 1 
       13 31682 2 1 27 TRP HA   H   2.964  10.142 -12.986 1.00 . B B . 106 TRP HA   1 1 
       13 31683 2 1 27 TRP HB2  H   4.190   7.884 -13.526 1.00 . B B . 106 TRP HB2  1 1 
       13 31684 2 1 27 TRP HB3  H   2.695   7.397 -14.307 1.00 . B B . 106 TRP HB3  1 1 
       13 31685 2 1 27 TRP HD1  H   3.509  11.036 -14.779 1.00 . B B . 106 TRP HD1  1 1 
       13 31686 2 1 27 TRP HE1  H   5.135  11.463 -16.666 1.00 . B B . 106 TRP HE1  1 1 
       13 31687 2 1 27 TRP HE3  H   4.052   6.239 -16.477 1.00 . B B . 106 TRP HE3  1 1 
       13 31688 2 1 27 TRP HH2  H   6.896   7.590 -19.400 1.00 . B B . 106 TRP HH2  1 1 
       13 31689 2 1 27 TRP HZ2  H   6.770   9.910 -18.409 1.00 . B B . 106 TRP HZ2  1 1 
       13 31690 2 1 27 TRP HZ3  H   5.664   5.770 -18.338 1.00 . B B . 106 TRP HZ3  1 1 
       13 31691 2 1 27 TRP N    N   2.650   8.634 -11.666 1.00 . B B . 106 TRP N    1 1 
       13 31692 2 1 27 TRP NE1  N   4.751  10.545 -16.488 1.00 . B B . 106 TRP NE1  1 1 
       13 31693 2 1 27 TRP O    O   0.636  10.035 -14.274 1.00 . B B . 106 TRP O    1 1 
       13 31694 2 1 28 MET C    C  -1.822   9.554 -12.447 1.00 . B B . 107 MET C    1 1 
       13 31695 2 1 28 MET CA   C  -1.211   8.274 -13.040 1.00 . B B . 107 MET CA   1 1 
       13 31696 2 1 28 MET CB   C  -1.725   7.002 -12.349 1.00 . B B . 107 MET CB   1 1 
       13 31697 2 1 28 MET CE   C  -3.896   6.979  -9.741 1.00 . B B . 107 MET CE   1 1 
       13 31698 2 1 28 MET CG   C  -3.239   6.832 -12.460 1.00 . B B . 107 MET CG   1 1 
       13 31699 2 1 28 MET H    H   0.667   7.575 -12.329 1.00 . B B . 107 MET H    1 1 
       13 31700 2 1 28 MET HA   H  -1.484   8.242 -14.097 1.00 . B B . 107 MET HA   1 1 
       13 31701 2 1 28 MET HB2  H  -1.259   6.142 -12.831 1.00 . B B . 107 MET HB2  1 1 
       13 31702 2 1 28 MET HB3  H  -1.430   6.997 -11.301 1.00 . B B . 107 MET HB3  1 1 
       13 31703 2 1 28 MET HE1  H  -4.585   7.362  -8.985 1.00 . B B . 107 MET HE1  1 1 
       13 31704 2 1 28 MET HE2  H  -4.047   5.903  -9.840 1.00 . B B . 107 MET HE2  1 1 
       13 31705 2 1 28 MET HE3  H  -2.866   7.179  -9.438 1.00 . B B . 107 MET HE3  1 1 
       13 31706 2 1 28 MET HG2  H  -3.523   7.099 -13.477 1.00 . B B . 107 MET HG2  1 1 
       13 31707 2 1 28 MET HG3  H  -3.474   5.777 -12.307 1.00 . B B . 107 MET HG3  1 1 
       13 31708 2 1 28 MET N    N   0.241   8.272 -12.928 1.00 . B B . 107 MET N    1 1 
       13 31709 2 1 28 MET O    O  -2.626  10.209 -13.107 1.00 . B B . 107 MET O    1 1 
       13 31710 2 1 28 MET SD   S  -4.263   7.797 -11.314 1.00 . B B . 107 MET SD   1 1 
       13 31711 2 1 29 LEU C    C  -1.408  12.450 -11.100 1.00 . B B . 108 LEU C    1 1 
       13 31712 2 1 29 LEU CA   C  -1.919  11.115 -10.513 1.00 . B B . 108 LEU CA   1 1 
       13 31713 2 1 29 LEU CB   C  -1.543  10.949  -9.021 1.00 . B B . 108 LEU CB   1 1 
       13 31714 2 1 29 LEU CD1  C  -2.728  12.863  -7.796 1.00 . B B . 108 LEU CD1  1 1 
       13 31715 2 1 29 LEU CD2  C  -3.949  10.755  -8.202 1.00 . B B . 108 LEU CD2  1 1 
       13 31716 2 1 29 LEU CG   C  -2.566  11.357  -7.951 1.00 . B B . 108 LEU CG   1 1 
       13 31717 2 1 29 LEU H    H  -0.727   9.377 -10.755 1.00 . B B . 108 LEU H    1 1 
       13 31718 2 1 29 LEU HA   H  -2.997  11.104 -10.616 1.00 . B B . 108 LEU HA   1 1 
       13 31719 2 1 29 LEU HB2  H  -1.368   9.894  -8.829 1.00 . B B . 108 LEU HB2  1 1 
       13 31720 2 1 29 LEU HB3  H  -0.597  11.458  -8.828 1.00 . B B . 108 LEU HB3  1 1 
       13 31721 2 1 29 LEU HD11 H  -3.421  13.077  -6.985 1.00 . B B . 108 LEU HD11 1 1 
       13 31722 2 1 29 LEU HD12 H  -1.763  13.310  -7.558 1.00 . B B . 108 LEU HD12 1 1 
       13 31723 2 1 29 LEU HD13 H  -3.126  13.294  -8.712 1.00 . B B . 108 LEU HD13 1 1 
       13 31724 2 1 29 LEU HD21 H  -3.853   9.705  -8.477 1.00 . B B . 108 LEU HD21 1 1 
       13 31725 2 1 29 LEU HD22 H  -4.554  10.833  -7.298 1.00 . B B . 108 LEU HD22 1 1 
       13 31726 2 1 29 LEU HD23 H  -4.465  11.281  -9.005 1.00 . B B . 108 LEU HD23 1 1 
       13 31727 2 1 29 LEU HG   H  -2.191  10.958  -7.004 1.00 . B B . 108 LEU HG   1 1 
       13 31728 2 1 29 LEU N    N  -1.417   9.939 -11.231 1.00 . B B . 108 LEU N    1 1 
       13 31729 2 1 29 LEU O    O  -2.072  13.481 -10.967 1.00 . B B . 108 LEU O    1 1 
       13 31730 2 1 30 HIS C    C   0.908  13.267 -13.781 1.00 . B B . 109 HIS C    1 1 
       13 31731 2 1 30 HIS CA   C   0.397  13.614 -12.367 1.00 . B B . 109 HIS CA   1 1 
       13 31732 2 1 30 HIS CB   C   1.515  14.081 -11.415 1.00 . B B . 109 HIS CB   1 1 
       13 31733 2 1 30 HIS CD2  C   3.225  15.963 -11.168 1.00 . B B . 109 HIS CD2  1 1 
       13 31734 2 1 30 HIS CE1  C   2.303  17.504 -12.443 1.00 . B B . 109 HIS CE1  1 1 
       13 31735 2 1 30 HIS CG   C   2.075  15.456 -11.704 1.00 . B B . 109 HIS CG   1 1 
       13 31736 2 1 30 HIS H    H   0.244  11.567 -11.825 1.00 . B B . 109 HIS H    1 1 
       13 31737 2 1 30 HIS HA   H  -0.340  14.416 -12.463 1.00 . B B . 109 HIS HA   1 1 
       13 31738 2 1 30 HIS HB2  H   1.136  14.095 -10.395 1.00 . B B . 109 HIS HB2  1 1 
       13 31739 2 1 30 HIS HB3  H   2.331  13.360 -11.439 1.00 . B B . 109 HIS HB3  1 1 
       13 31740 2 1 30 HIS HD2  H   3.887  15.455 -10.482 1.00 . B B . 109 HIS HD2  1 1 
       13 31741 2 1 30 HIS HE1  H   2.144  18.442 -12.967 1.00 . B B . 109 HIS HE1  1 1 
       13 31742 2 1 30 HIS HE2  H   4.162  17.865 -11.518 1.00 . B B . 109 HIS HE2  1 1 
       13 31743 2 1 30 HIS N    N  -0.261  12.444 -11.780 1.00 . B B . 109 HIS N    1 1 
       13 31744 2 1 30 HIS ND1  N   1.483  16.441 -12.506 1.00 . B B . 109 HIS ND1  1 1 
       13 31745 2 1 30 HIS NE2  N   3.364  17.242 -11.660 1.00 . B B . 109 HIS NE2  1 1 
       13 31746 2 1 30 HIS O    O   2.043  12.830 -13.973 1.00 . B B . 109 HIS O    1 1 
       13 31747 2 1 31 GLU C    C   1.431  13.318 -16.901 1.00 . B B . 110 GLU C    1 1 
       13 31748 2 1 31 GLU CA   C   0.124  12.961 -16.156 1.00 . B B . 110 GLU CA   1 1 
       13 31749 2 1 31 GLU CB   C  -1.062  13.545 -16.945 1.00 . B B . 110 GLU CB   1 1 
       13 31750 2 1 31 GLU CD   C  -3.565  13.896 -16.795 1.00 . B B . 110 GLU CD   1 1 
       13 31751 2 1 31 GLU CG   C  -2.405  12.907 -16.566 1.00 . B B . 110 GLU CG   1 1 
       13 31752 2 1 31 GLU H    H  -0.902  13.743 -14.481 1.00 . B B . 110 GLU H    1 1 
       13 31753 2 1 31 GLU HA   H   0.041  11.875 -16.173 1.00 . B B . 110 GLU HA   1 1 
       13 31754 2 1 31 GLU HB2  H  -1.098  14.619 -16.759 1.00 . B B . 110 GLU HB2  1 1 
       13 31755 2 1 31 GLU HB3  H  -0.904  13.397 -18.015 1.00 . B B . 110 GLU HB3  1 1 
       13 31756 2 1 31 GLU HG2  H  -2.546  12.002 -17.159 1.00 . B B . 110 GLU HG2  1 1 
       13 31757 2 1 31 GLU HG3  H  -2.394  12.608 -15.517 1.00 . B B . 110 GLU HG3  1 1 
       13 31758 2 1 31 GLU N    N   0.006  13.412 -14.758 1.00 . B B . 110 GLU N    1 1 
       13 31759 2 1 31 GLU O    O   2.076  14.340 -16.653 1.00 . B B . 110 GLU O    1 1 
       13 31760 2 1 31 GLU OE1  O  -4.134  13.930 -17.912 1.00 . B B . 110 GLU OE1  1 1 
       13 31761 2 1 31 GLU OE2  O  -3.908  14.641 -15.840 1.00 . B B . 110 GLU OE2  1 1 
       13 31762 2 1 32 GLU C    C   2.925  13.778 -19.800 1.00 . B B . 111 GLU C    1 1 
       13 31763 2 1 32 GLU CA   C   2.940  12.604 -18.790 1.00 . B B . 111 GLU CA   1 1 
       13 31764 2 1 32 GLU CB   C   3.153  11.257 -19.515 1.00 . B B . 111 GLU CB   1 1 
       13 31765 2 1 32 GLU CD   C   0.923  10.059 -19.946 1.00 . B B . 111 GLU CD   1 1 
       13 31766 2 1 32 GLU CG   C   2.085  10.877 -20.555 1.00 . B B . 111 GLU CG   1 1 
       13 31767 2 1 32 GLU H    H   1.126  11.737 -18.118 1.00 . B B . 111 GLU H    1 1 
       13 31768 2 1 32 GLU HA   H   3.807  12.773 -18.150 1.00 . B B . 111 GLU HA   1 1 
       13 31769 2 1 32 GLU HB2  H   4.114  11.305 -20.025 1.00 . B B . 111 GLU HB2  1 1 
       13 31770 2 1 32 GLU HB3  H   3.220  10.452 -18.784 1.00 . B B . 111 GLU HB3  1 1 
       13 31771 2 1 32 GLU HG2  H   1.694  11.774 -21.044 1.00 . B B . 111 GLU HG2  1 1 
       13 31772 2 1 32 GLU HG3  H   2.574  10.286 -21.332 1.00 . B B . 111 GLU HG3  1 1 
       13 31773 2 1 32 GLU N    N   1.760  12.506 -17.913 1.00 . B B . 111 GLU N    1 1 
       13 31774 2 1 32 GLU O    O   3.847  13.920 -20.612 1.00 . B B . 111 GLU O    1 1 
       13 31775 2 1 32 GLU OE1  O   0.117  10.621 -19.166 1.00 . B B . 111 GLU OE1  1 1 
       13 31776 2 1 32 GLU OE2  O   0.799   8.854 -20.274 1.00 . B B . 111 GLU OE2  1 1 
       13 31777 2 1 33 THR C    C   2.659  16.948 -20.213 1.00 . B B . 112 THR C    1 1 
       13 31778 2 1 33 THR CA   C   1.709  15.801 -20.618 1.00 . B B . 112 THR CA   1 1 
       13 31779 2 1 33 THR CB   C   0.233  16.236 -20.635 1.00 . B B . 112 THR CB   1 1 
       13 31780 2 1 33 THR CG2  C  -0.231  16.885 -19.328 1.00 . B B . 112 THR CG2  1 1 
       13 31781 2 1 33 THR H    H   1.193  14.441 -19.048 1.00 . B B . 112 THR H    1 1 
       13 31782 2 1 33 THR HA   H   1.965  15.524 -21.641 1.00 . B B . 112 THR HA   1 1 
       13 31783 2 1 33 THR HB   H  -0.381  15.352 -20.820 1.00 . B B . 112 THR HB   1 1 
       13 31784 2 1 33 THR HG1  H  -0.938  17.265 -21.820 1.00 . B B . 112 THR HG1  1 1 
       13 31785 2 1 33 THR HG21 H  -1.307  17.061 -19.369 1.00 . B B . 112 THR HG21 1 1 
       13 31786 2 1 33 THR HG22 H  -0.021  16.227 -18.487 1.00 . B B . 112 THR HG22 1 1 
       13 31787 2 1 33 THR HG23 H   0.276  17.838 -19.175 1.00 . B B . 112 THR HG23 1 1 
       13 31788 2 1 33 THR N    N   1.874  14.605 -19.775 1.00 . B B . 112 THR N    1 1 
       13 31789 2 1 33 THR O    O   3.355  16.883 -19.196 1.00 . B B . 112 THR O    1 1 
       13 31790 2 1 33 THR OG1  O   0.024  17.150 -21.690 1.00 . B B . 112 THR OG1  1 1 
       13 31791 2 1 34 VAL C    C   2.877  20.282 -20.014 1.00 . B B . 113 VAL C    1 1 
       13 31792 2 1 34 VAL CA   C   3.584  19.178 -20.813 1.00 . B B . 113 VAL CA   1 1 
       13 31793 2 1 34 VAL CB   C   4.211  19.646 -22.146 1.00 . B B . 113 VAL CB   1 1 
       13 31794 2 1 34 VAL CG1  C   3.514  20.826 -22.828 1.00 . B B . 113 VAL CG1  1 1 
       13 31795 2 1 34 VAL CG2  C   5.692  19.972 -21.931 1.00 . B B . 113 VAL CG2  1 1 
       13 31796 2 1 34 VAL H    H   2.023  18.056 -21.768 1.00 . B B . 113 VAL H    1 1 
       13 31797 2 1 34 VAL HA   H   4.417  18.847 -20.192 1.00 . B B . 113 VAL HA   1 1 
       13 31798 2 1 34 VAL HB   H   4.180  18.815 -22.847 1.00 . B B . 113 VAL HB   1 1 
       13 31799 2 1 34 VAL HG11 H   2.460  20.596 -22.977 1.00 . B B . 113 VAL HG11 1 1 
       13 31800 2 1 34 VAL HG12 H   3.606  21.729 -22.223 1.00 . B B . 113 VAL HG12 1 1 
       13 31801 2 1 34 VAL HG13 H   3.970  21.004 -23.805 1.00 . B B . 113 VAL HG13 1 1 
       13 31802 2 1 34 VAL HG21 H   6.141  20.244 -22.888 1.00 . B B . 113 VAL HG21 1 1 
       13 31803 2 1 34 VAL HG22 H   5.804  20.801 -21.232 1.00 . B B . 113 VAL HG22 1 1 
       13 31804 2 1 34 VAL HG23 H   6.194  19.078 -21.554 1.00 . B B . 113 VAL HG23 1 1 
       13 31805 2 1 34 VAL N    N   2.710  18.012 -21.024 1.00 . B B . 113 VAL N    1 1 
       13 31806 2 1 34 VAL O    O   1.680  20.528 -20.189 1.00 . B B . 113 VAL O    1 1 
       13 31807 2 1 35 TYR C    C   2.959  23.357 -18.906 1.00 . B B . 114 TYR C    1 1 
       13 31808 2 1 35 TYR CA   C   3.076  21.979 -18.225 1.00 . B B . 114 TYR CA   1 1 
       13 31809 2 1 35 TYR CB   C   3.933  22.077 -16.951 1.00 . B B . 114 TYR CB   1 1 
       13 31810 2 1 35 TYR CD1  C   3.263  19.769 -16.080 1.00 . B B . 114 TYR CD1  1 1 
       13 31811 2 1 35 TYR CD2  C   5.521  20.593 -15.694 1.00 . B B . 114 TYR CD2  1 1 
       13 31812 2 1 35 TYR CE1  C   3.595  18.556 -15.445 1.00 . B B . 114 TYR CE1  1 1 
       13 31813 2 1 35 TYR CE2  C   5.862  19.380 -15.070 1.00 . B B . 114 TYR CE2  1 1 
       13 31814 2 1 35 TYR CG   C   4.236  20.779 -16.229 1.00 . B B . 114 TYR CG   1 1 
       13 31815 2 1 35 TYR CZ   C   4.904  18.350 -14.953 1.00 . B B . 114 TYR CZ   1 1 
       13 31816 2 1 35 TYR H    H   4.573  20.687 -18.976 1.00 . B B . 114 TYR H    1 1 
       13 31817 2 1 35 TYR HA   H   2.081  21.663 -17.924 1.00 . B B . 114 TYR HA   1 1 
       13 31818 2 1 35 TYR HB2  H   4.878  22.545 -17.229 1.00 . B B . 114 TYR HB2  1 1 
       13 31819 2 1 35 TYR HB3  H   3.448  22.740 -16.234 1.00 . B B . 114 TYR HB3  1 1 
       13 31820 2 1 35 TYR HD1  H   2.265  19.904 -16.473 1.00 . B B . 114 TYR HD1  1 1 
       13 31821 2 1 35 TYR HD2  H   6.260  21.375 -15.801 1.00 . B B . 114 TYR HD2  1 1 
       13 31822 2 1 35 TYR HE1  H   2.850  17.783 -15.342 1.00 . B B . 114 TYR HE1  1 1 
       13 31823 2 1 35 TYR HE2  H   6.859  19.226 -14.694 1.00 . B B . 114 TYR HE2  1 1 
       13 31824 2 1 35 TYR HH   H   4.522  16.530 -14.362 1.00 . B B . 114 TYR HH   1 1 
       13 31825 2 1 35 TYR N    N   3.610  20.944 -19.114 1.00 . B B . 114 TYR N    1 1 
       13 31826 2 1 35 TYR O    O   3.451  23.580 -20.015 1.00 . B B . 114 TYR O    1 1 
       13 31827 2 1 35 TYR OH   O   5.254  17.165 -14.380 1.00 . B B . 114 TYR OH   1 1 
       13 31828 2 1 36 LYS C    C   2.700  26.565 -17.283 1.00 . B B . 115 LYS C    1 1 
       13 31829 2 1 36 LYS CA   C   2.295  25.740 -18.510 1.00 . B B . 115 LYS CA   1 1 
       13 31830 2 1 36 LYS CB   C   0.932  26.130 -19.117 1.00 . B B . 115 LYS CB   1 1 
       13 31831 2 1 36 LYS CD   C  -0.701  24.863 -17.472 1.00 . B B . 115 LYS CD   1 1 
       13 31832 2 1 36 LYS CE   C  -0.950  23.687 -18.436 1.00 . B B . 115 LYS CE   1 1 
       13 31833 2 1 36 LYS CG   C  -0.281  26.171 -18.169 1.00 . B B . 115 LYS CG   1 1 
       13 31834 2 1 36 LYS H    H   2.004  24.041 -17.268 1.00 . B B . 115 LYS H    1 1 
       13 31835 2 1 36 LYS HA   H   3.035  25.945 -19.282 1.00 . B B . 115 LYS HA   1 1 
       13 31836 2 1 36 LYS HB2  H   1.037  27.133 -19.544 1.00 . B B . 115 LYS HB2  1 1 
       13 31837 2 1 36 LYS HB3  H   0.714  25.464 -19.954 1.00 . B B . 115 LYS HB3  1 1 
       13 31838 2 1 36 LYS HD2  H   0.072  24.582 -16.757 1.00 . B B . 115 LYS HD2  1 1 
       13 31839 2 1 36 LYS HD3  H  -1.606  25.052 -16.890 1.00 . B B . 115 LYS HD3  1 1 
       13 31840 2 1 36 LYS HE2  H  -0.077  23.572 -19.087 1.00 . B B . 115 LYS HE2  1 1 
       13 31841 2 1 36 LYS HE3  H  -1.037  22.774 -17.838 1.00 . B B . 115 LYS HE3  1 1 
       13 31842 2 1 36 LYS HG2  H  -0.082  26.916 -17.401 1.00 . B B . 115 LYS HG2  1 1 
       13 31843 2 1 36 LYS HG3  H  -1.128  26.526 -18.750 1.00 . B B . 115 LYS HG3  1 1 
       13 31844 2 1 36 LYS HZ1  H  -2.350  23.069 -19.857 1.00 . B B . 115 LYS HZ1  1 1 
       13 31845 2 1 36 LYS HZ2  H  -3.016  23.959 -18.665 1.00 . B B . 115 LYS HZ2  1 1 
       13 31846 2 1 36 LYS HZ3  H  -2.150  24.692 -19.840 1.00 . B B . 115 LYS HZ3  1 1 
       13 31847 2 1 36 LYS N    N   2.339  24.302 -18.187 1.00 . B B . 115 LYS N    1 1 
       13 31848 2 1 36 LYS NZ   N  -2.192  23.869 -19.250 1.00 . B B . 115 LYS NZ   1 1 
       13 31849 2 1 36 LYS O    O   2.329  26.217 -16.167 1.00 . B B . 115 LYS O    1 1 
       13 31850 2 1 37 GLY C    C   5.084  27.959 -15.474 1.00 . B B . 116 GLY C    1 1 
       13 31851 2 1 37 GLY CA   C   3.983  28.505 -16.406 1.00 . B B . 116 GLY CA   1 1 
       13 31852 2 1 37 GLY H    H   3.771  27.835 -18.423 1.00 . B B . 116 GLY H    1 1 
       13 31853 2 1 37 GLY HA2  H   4.367  29.414 -16.869 1.00 . B B . 116 GLY HA2  1 1 
       13 31854 2 1 37 GLY HA3  H   3.136  28.788 -15.782 1.00 . B B . 116 GLY HA3  1 1 
       13 31855 2 1 37 GLY N    N   3.503  27.611 -17.473 1.00 . B B . 116 GLY N    1 1 
       13 31856 2 1 37 GLY O    O   5.554  28.703 -14.610 1.00 . B B . 116 GLY O    1 1 
       13 31857 2 1 38 GLY C    C   7.062  24.711 -15.236 1.00 . B B . 117 GLY C    1 1 
       13 31858 2 1 38 GLY CA   C   6.579  26.100 -14.786 1.00 . B B . 117 GLY CA   1 1 
       13 31859 2 1 38 GLY H    H   5.080  26.113 -16.316 1.00 . B B . 117 GLY H    1 1 
       13 31860 2 1 38 GLY HA2  H   7.444  26.764 -14.787 1.00 . B B . 117 GLY HA2  1 1 
       13 31861 2 1 38 GLY HA3  H   6.233  26.028 -13.756 1.00 . B B . 117 GLY HA3  1 1 
       13 31862 2 1 38 GLY N    N   5.515  26.697 -15.615 1.00 . B B . 117 GLY N    1 1 
       13 31863 2 1 38 GLY O    O   6.723  24.237 -16.320 1.00 . B B . 117 GLY O    1 1 
       13 31864 2 1 39 ASP C    C   8.495  21.767 -13.534 1.00 . B B . 118 ASP C    1 1 
       13 31865 2 1 39 ASP CA   C   8.625  22.829 -14.651 1.00 . B B . 118 ASP CA   1 1 
       13 31866 2 1 39 ASP CB   C  10.086  23.215 -14.954 1.00 . B B . 118 ASP CB   1 1 
       13 31867 2 1 39 ASP CG   C  10.916  23.611 -13.715 1.00 . B B . 118 ASP CG   1 1 
       13 31868 2 1 39 ASP H    H   8.085  24.527 -13.511 1.00 . B B . 118 ASP H    1 1 
       13 31869 2 1 39 ASP HA   H   8.234  22.375 -15.560 1.00 . B B . 118 ASP HA   1 1 
       13 31870 2 1 39 ASP HB2  H  10.553  22.362 -15.444 1.00 . B B . 118 ASP HB2  1 1 
       13 31871 2 1 39 ASP HB3  H  10.099  24.040 -15.669 1.00 . B B . 118 ASP HB3  1 1 
       13 31872 2 1 39 ASP N    N   7.859  24.060 -14.381 1.00 . B B . 118 ASP N    1 1 
       13 31873 2 1 39 ASP O    O   9.427  21.014 -13.243 1.00 . B B . 118 ASP O    1 1 
       13 31874 2 1 39 ASP OD1  O  10.422  24.386 -12.858 1.00 . B B . 118 ASP OD1  1 1 
       13 31875 2 1 39 ASP OD2  O  12.096  23.193 -13.638 1.00 . B B . 118 ASP OD2  1 1 
       13 31876 2 1 40 THR C    C   6.888  19.436 -11.821 1.00 . B B . 119 THR C    1 1 
       13 31877 2 1 40 THR CA   C   7.025  20.963 -11.649 1.00 . B B . 119 THR CA   1 1 
       13 31878 2 1 40 THR CB   C   5.788  21.560 -10.950 1.00 . B B . 119 THR CB   1 1 
       13 31879 2 1 40 THR CG2  C   6.087  22.938 -10.366 1.00 . B B . 119 THR CG2  1 1 
       13 31880 2 1 40 THR H    H   6.585  22.325 -13.211 1.00 . B B . 119 THR H    1 1 
       13 31881 2 1 40 THR HA   H   7.865  21.108 -10.969 1.00 . B B . 119 THR HA   1 1 
       13 31882 2 1 40 THR HB   H   5.467  20.915 -10.130 1.00 . B B . 119 THR HB   1 1 
       13 31883 2 1 40 THR HG1  H   4.379  20.843 -12.098 1.00 . B B . 119 THR HG1  1 1 
       13 31884 2 1 40 THR HG21 H   5.188  23.326  -9.883 1.00 . B B . 119 THR HG21 1 1 
       13 31885 2 1 40 THR HG22 H   6.880  22.860  -9.622 1.00 . B B . 119 THR HG22 1 1 
       13 31886 2 1 40 THR HG23 H   6.403  23.627 -11.149 1.00 . B B . 119 THR HG23 1 1 
       13 31887 2 1 40 THR N    N   7.325  21.714 -12.886 1.00 . B B . 119 THR N    1 1 
       13 31888 2 1 40 THR O    O   5.856  18.842 -11.499 1.00 . B B . 119 THR O    1 1 
       13 31889 2 1 40 THR OG1  O   4.732  21.721 -11.877 1.00 . B B . 119 THR OG1  1 1 
       13 31890 2 1 41 VAL C    C   8.278  16.749 -10.848 1.00 . B B . 120 VAL C    1 1 
       13 31891 2 1 41 VAL CA   C   8.107  17.306 -12.276 1.00 . B B . 120 VAL CA   1 1 
       13 31892 2 1 41 VAL CB   C   9.274  16.833 -13.166 1.00 . B B . 120 VAL CB   1 1 
       13 31893 2 1 41 VAL CG1  C   9.046  17.196 -14.638 1.00 . B B . 120 VAL CG1  1 1 
       13 31894 2 1 41 VAL CG2  C  10.628  17.408 -12.730 1.00 . B B . 120 VAL CG2  1 1 
       13 31895 2 1 41 VAL H    H   8.742  19.343 -12.595 1.00 . B B . 120 VAL H    1 1 
       13 31896 2 1 41 VAL HA   H   7.192  16.865 -12.670 1.00 . B B . 120 VAL HA   1 1 
       13 31897 2 1 41 VAL HB   H   9.332  15.744 -13.103 1.00 . B B . 120 VAL HB   1 1 
       13 31898 2 1 41 VAL HG11 H   9.075  18.277 -14.780 1.00 . B B . 120 VAL HG11 1 1 
       13 31899 2 1 41 VAL HG12 H   9.824  16.737 -15.245 1.00 . B B . 120 VAL HG12 1 1 
       13 31900 2 1 41 VAL HG13 H   8.081  16.812 -14.965 1.00 . B B . 120 VAL HG13 1 1 
       13 31901 2 1 41 VAL HG21 H  10.834  17.131 -11.695 1.00 . B B . 120 VAL HG21 1 1 
       13 31902 2 1 41 VAL HG22 H  11.414  16.987 -13.357 1.00 . B B . 120 VAL HG22 1 1 
       13 31903 2 1 41 VAL HG23 H  10.631  18.490 -12.831 1.00 . B B . 120 VAL HG23 1 1 
       13 31904 2 1 41 VAL N    N   7.957  18.781 -12.287 1.00 . B B . 120 VAL N    1 1 
       13 31905 2 1 41 VAL O    O   8.250  15.538 -10.627 1.00 . B B . 120 VAL O    1 1 
       13 31906 2 1 42 THR C    C   7.228  16.793  -7.866 1.00 . B B . 121 THR C    1 1 
       13 31907 2 1 42 THR CA   C   8.479  17.467  -8.433 1.00 . B B . 121 THR CA   1 1 
       13 31908 2 1 42 THR CB   C   8.583  18.836  -7.735 1.00 . B B . 121 THR CB   1 1 
       13 31909 2 1 42 THR CG2  C   9.725  18.880  -6.728 1.00 . B B . 121 THR CG2  1 1 
       13 31910 2 1 42 THR H    H   8.482  18.618 -10.163 1.00 . B B . 121 THR H    1 1 
       13 31911 2 1 42 THR HA   H   9.346  16.882  -8.150 1.00 . B B . 121 THR HA   1 1 
       13 31912 2 1 42 THR HB   H   7.662  19.009  -7.190 1.00 . B B . 121 THR HB   1 1 
       13 31913 2 1 42 THR HG1  H   8.767  20.754  -8.142 1.00 . B B . 121 THR HG1  1 1 
       13 31914 2 1 42 THR HG21 H   9.847  19.893  -6.342 1.00 . B B . 121 THR HG21 1 1 
       13 31915 2 1 42 THR HG22 H   9.499  18.211  -5.898 1.00 . B B . 121 THR HG22 1 1 
       13 31916 2 1 42 THR HG23 H  10.649  18.550  -7.199 1.00 . B B . 121 THR HG23 1 1 
       13 31917 2 1 42 THR N    N   8.451  17.650  -9.882 1.00 . B B . 121 THR N    1 1 
       13 31918 2 1 42 THR O    O   6.120  16.940  -8.387 1.00 . B B . 121 THR O    1 1 
       13 31919 2 1 42 THR OG1  O   8.749  19.916  -8.647 1.00 . B B . 121 THR OG1  1 1 
       13 31920 2 1 43 LEU C    C   5.649  16.846  -5.154 1.00 . B B . 122 LEU C    1 1 
       13 31921 2 1 43 LEU CA   C   6.282  15.659  -5.896 1.00 . B B . 122 LEU CA   1 1 
       13 31922 2 1 43 LEU CB   C   6.789  14.595  -4.903 1.00 . B B . 122 LEU CB   1 1 
       13 31923 2 1 43 LEU CD1  C   7.676  12.244  -4.645 1.00 . B B . 122 LEU CD1  1 1 
       13 31924 2 1 43 LEU CD2  C   5.422  12.612  -5.589 1.00 . B B . 122 LEU CD2  1 1 
       13 31925 2 1 43 LEU CG   C   6.838  13.185  -5.507 1.00 . B B . 122 LEU CG   1 1 
       13 31926 2 1 43 LEU H    H   8.339  16.000  -6.374 1.00 . B B . 122 LEU H    1 1 
       13 31927 2 1 43 LEU HA   H   5.515  15.224  -6.538 1.00 . B B . 122 LEU HA   1 1 
       13 31928 2 1 43 LEU HB2  H   7.781  14.881  -4.553 1.00 . B B . 122 LEU HB2  1 1 
       13 31929 2 1 43 LEU HB3  H   6.131  14.576  -4.032 1.00 . B B . 122 LEU HB3  1 1 
       13 31930 2 1 43 LEU HD11 H   7.248  12.164  -3.645 1.00 . B B . 122 LEU HD11 1 1 
       13 31931 2 1 43 LEU HD12 H   7.710  11.257  -5.107 1.00 . B B . 122 LEU HD12 1 1 
       13 31932 2 1 43 LEU HD13 H   8.695  12.624  -4.570 1.00 . B B . 122 LEU HD13 1 1 
       13 31933 2 1 43 LEU HD21 H   4.962  12.593  -4.602 1.00 . B B . 122 LEU HD21 1 1 
       13 31934 2 1 43 LEU HD22 H   4.827  13.228  -6.259 1.00 . B B . 122 LEU HD22 1 1 
       13 31935 2 1 43 LEU HD23 H   5.455  11.595  -5.978 1.00 . B B . 122 LEU HD23 1 1 
       13 31936 2 1 43 LEU HG   H   7.276  13.222  -6.504 1.00 . B B . 122 LEU HG   1 1 
       13 31937 2 1 43 LEU N    N   7.390  16.123  -6.725 1.00 . B B . 122 LEU N    1 1 
       13 31938 2 1 43 LEU O    O   6.339  17.597  -4.459 1.00 . B B . 122 LEU O    1 1 
       13 31939 2 1 44 ASN C    C   3.006  17.310  -3.229 1.00 . B B . 123 ASN C    1 1 
       13 31940 2 1 44 ASN CA   C   3.531  17.964  -4.518 1.00 . B B . 123 ASN CA   1 1 
       13 31941 2 1 44 ASN CB   C   2.384  18.482  -5.409 1.00 . B B . 123 ASN CB   1 1 
       13 31942 2 1 44 ASN CG   C   2.871  19.013  -6.751 1.00 . B B . 123 ASN CG   1 1 
       13 31943 2 1 44 ASN H    H   3.822  16.369  -5.894 1.00 . B B . 123 ASN H    1 1 
       13 31944 2 1 44 ASN HA   H   4.156  18.815  -4.234 1.00 . B B . 123 ASN HA   1 1 
       13 31945 2 1 44 ASN HB2  H   1.667  17.681  -5.590 1.00 . B B . 123 ASN HB2  1 1 
       13 31946 2 1 44 ASN HB3  H   1.856  19.286  -4.896 1.00 . B B . 123 ASN HB3  1 1 
       13 31947 2 1 44 ASN HD21 H   2.589  17.219  -7.619 1.00 . B B . 123 ASN HD21 1 1 
       13 31948 2 1 44 ASN HD22 H   3.153  18.520  -8.678 1.00 . B B . 123 ASN HD22 1 1 
       13 31949 2 1 44 ASN N    N   4.329  17.001  -5.278 1.00 . B B . 123 ASN N    1 1 
       13 31950 2 1 44 ASN ND2  N   2.833  18.200  -7.781 1.00 . B B . 123 ASN ND2  1 1 
       13 31951 2 1 44 ASN O    O   2.875  16.088  -3.165 1.00 . B B . 123 ASN O    1 1 
       13 31952 2 1 44 ASN OD1  O   3.300  20.152  -6.873 1.00 . B B . 123 ASN OD1  1 1 
       13 31953 2 1 45 GLU C    C   0.648  16.786  -1.333 1.00 . B B . 124 GLU C    1 1 
       13 31954 2 1 45 GLU CA   C   1.975  17.502  -1.016 1.00 . B B . 124 GLU CA   1 1 
       13 31955 2 1 45 GLU CB   C   1.806  18.554   0.089 1.00 . B B . 124 GLU CB   1 1 
       13 31956 2 1 45 GLU CD   C   2.918  20.129   1.728 1.00 . B B . 124 GLU CD   1 1 
       13 31957 2 1 45 GLU CG   C   3.135  19.173   0.540 1.00 . B B . 124 GLU CG   1 1 
       13 31958 2 1 45 GLU H    H   2.705  19.095  -2.285 1.00 . B B . 124 GLU H    1 1 
       13 31959 2 1 45 GLU HA   H   2.647  16.740  -0.634 1.00 . B B . 124 GLU HA   1 1 
       13 31960 2 1 45 GLU HB2  H   1.137  19.343  -0.255 1.00 . B B . 124 GLU HB2  1 1 
       13 31961 2 1 45 GLU HB3  H   1.358  18.060   0.952 1.00 . B B . 124 GLU HB3  1 1 
       13 31962 2 1 45 GLU HG2  H   3.822  18.370   0.827 1.00 . B B . 124 GLU HG2  1 1 
       13 31963 2 1 45 GLU HG3  H   3.585  19.713  -0.296 1.00 . B B . 124 GLU HG3  1 1 
       13 31964 2 1 45 GLU N    N   2.590  18.089  -2.225 1.00 . B B . 124 GLU N    1 1 
       13 31965 2 1 45 GLU O    O   0.310  15.789  -0.691 1.00 . B B . 124 GLU O    1 1 
       13 31966 2 1 45 GLU OE1  O   2.677  21.341   1.503 1.00 . B B . 124 GLU OE1  1 1 
       13 31967 2 1 45 GLU OE2  O   2.993  19.678   2.899 1.00 . B B . 124 GLU OE2  1 1 
       13 31968 2 1 46 THR C    C  -0.796  15.106  -3.463 1.00 . B B . 125 THR C    1 1 
       13 31969 2 1 46 THR CA   C  -1.198  16.500  -2.976 1.00 . B B . 125 THR CA   1 1 
       13 31970 2 1 46 THR CB   C  -1.811  17.301  -4.137 1.00 . B B . 125 THR CB   1 1 
       13 31971 2 1 46 THR CG2  C  -3.110  16.679  -4.661 1.00 . B B . 125 THR CG2  1 1 
       13 31972 2 1 46 THR H    H   0.224  18.094  -2.817 1.00 . B B . 125 THR H    1 1 
       13 31973 2 1 46 THR HA   H  -1.963  16.377  -2.206 1.00 . B B . 125 THR HA   1 1 
       13 31974 2 1 46 THR HB   H  -1.088  17.360  -4.950 1.00 . B B . 125 THR HB   1 1 
       13 31975 2 1 46 THR HG1  H  -2.428  19.140  -4.453 1.00 . B B . 125 THR HG1  1 1 
       13 31976 2 1 46 THR HG21 H  -3.815  16.537  -3.842 1.00 . B B . 125 THR HG21 1 1 
       13 31977 2 1 46 THR HG22 H  -3.558  17.325  -5.416 1.00 . B B . 125 THR HG22 1 1 
       13 31978 2 1 46 THR HG23 H  -2.901  15.713  -5.122 1.00 . B B . 125 THR HG23 1 1 
       13 31979 2 1 46 THR N    N  -0.045  17.213  -2.397 1.00 . B B . 125 THR N    1 1 
       13 31980 2 1 46 THR O    O  -1.505  14.145  -3.183 1.00 . B B . 125 THR O    1 1 
       13 31981 2 1 46 THR OG1  O  -2.105  18.612  -3.698 1.00 . B B . 125 THR OG1  1 1 
       13 31982 2 1 47 ASP C    C   1.241  12.796  -3.303 1.00 . B B . 126 ASP C    1 1 
       13 31983 2 1 47 ASP CA   C   0.877  13.639  -4.527 1.00 . B B . 126 ASP CA   1 1 
       13 31984 2 1 47 ASP CB   C   2.113  13.768  -5.432 1.00 . B B . 126 ASP CB   1 1 
       13 31985 2 1 47 ASP CG   C   1.853  14.509  -6.745 1.00 . B B . 126 ASP CG   1 1 
       13 31986 2 1 47 ASP H    H   0.964  15.754  -4.237 1.00 . B B . 126 ASP H    1 1 
       13 31987 2 1 47 ASP HA   H   0.101  13.109  -5.083 1.00 . B B . 126 ASP HA   1 1 
       13 31988 2 1 47 ASP HB2  H   2.918  14.265  -4.891 1.00 . B B . 126 ASP HB2  1 1 
       13 31989 2 1 47 ASP HB3  H   2.464  12.764  -5.671 1.00 . B B . 126 ASP HB3  1 1 
       13 31990 2 1 47 ASP N    N   0.360  14.952  -4.119 1.00 . B B . 126 ASP N    1 1 
       13 31991 2 1 47 ASP O    O   0.768  11.669  -3.175 1.00 . B B . 126 ASP O    1 1 
       13 31992 2 1 47 ASP OD1  O   1.001  14.041  -7.529 1.00 . B B . 126 ASP OD1  1 1 
       13 31993 2 1 47 ASP OD2  O   2.538  15.530  -6.990 1.00 . B B . 126 ASP OD2  1 1 
       13 31994 2 1 48 LEU C    C   1.253  12.136  -0.320 1.00 . B B . 127 LEU C    1 1 
       13 31995 2 1 48 LEU CA   C   2.445  12.670  -1.140 1.00 . B B . 127 LEU CA   1 1 
       13 31996 2 1 48 LEU CB   C   3.291  13.627  -0.276 1.00 . B B . 127 LEU CB   1 1 
       13 31997 2 1 48 LEU CD1  C   5.247  15.166   0.022 1.00 . B B . 127 LEU CD1  1 1 
       13 31998 2 1 48 LEU CD2  C   5.613  12.996  -1.127 1.00 . B B . 127 LEU CD2  1 1 
       13 31999 2 1 48 LEU CG   C   4.608  14.127  -0.901 1.00 . B B . 127 LEU CG   1 1 
       13 32000 2 1 48 LEU H    H   2.343  14.306  -2.538 1.00 . B B . 127 LEU H    1 1 
       13 32001 2 1 48 LEU HA   H   3.046  11.804  -1.422 1.00 . B B . 127 LEU HA   1 1 
       13 32002 2 1 48 LEU HB2  H   2.673  14.488  -0.022 1.00 . B B . 127 LEU HB2  1 1 
       13 32003 2 1 48 LEU HB3  H   3.532  13.119   0.660 1.00 . B B . 127 LEU HB3  1 1 
       13 32004 2 1 48 LEU HD11 H   4.556  15.991   0.196 1.00 . B B . 127 LEU HD11 1 1 
       13 32005 2 1 48 LEU HD12 H   5.507  14.708   0.978 1.00 . B B . 127 LEU HD12 1 1 
       13 32006 2 1 48 LEU HD13 H   6.153  15.560  -0.442 1.00 . B B . 127 LEU HD13 1 1 
       13 32007 2 1 48 LEU HD21 H   6.548  13.404  -1.506 1.00 . B B . 127 LEU HD21 1 1 
       13 32008 2 1 48 LEU HD22 H   5.808  12.474  -0.191 1.00 . B B . 127 LEU HD22 1 1 
       13 32009 2 1 48 LEU HD23 H   5.222  12.288  -1.859 1.00 . B B . 127 LEU HD23 1 1 
       13 32010 2 1 48 LEU HG   H   4.407  14.599  -1.857 1.00 . B B . 127 LEU HG   1 1 
       13 32011 2 1 48 LEU N    N   2.014  13.359  -2.366 1.00 . B B . 127 LEU N    1 1 
       13 32012 2 1 48 LEU O    O   1.355  11.070   0.290 1.00 . B B . 127 LEU O    1 1 
       13 32013 2 1 49 THR C    C  -1.896  11.384  -0.631 1.00 . B B . 128 THR C    1 1 
       13 32014 2 1 49 THR CA   C  -1.146  12.384   0.258 1.00 . B B . 128 THR CA   1 1 
       13 32015 2 1 49 THR CB   C  -2.054  13.573   0.619 1.00 . B B . 128 THR CB   1 1 
       13 32016 2 1 49 THR CG2  C  -3.254  13.130   1.463 1.00 . B B . 128 THR CG2  1 1 
       13 32017 2 1 49 THR H    H   0.130  13.734  -0.832 1.00 . B B . 128 THR H    1 1 
       13 32018 2 1 49 THR HA   H  -0.913  11.862   1.186 1.00 . B B . 128 THR HA   1 1 
       13 32019 2 1 49 THR HB   H  -2.419  14.046  -0.296 1.00 . B B . 128 THR HB   1 1 
       13 32020 2 1 49 THR HG1  H  -0.739  15.007   0.788 1.00 . B B . 128 THR HG1  1 1 
       13 32021 2 1 49 THR HG21 H  -3.816  14.003   1.795 1.00 . B B . 128 THR HG21 1 1 
       13 32022 2 1 49 THR HG22 H  -3.917  12.496   0.875 1.00 . B B . 128 THR HG22 1 1 
       13 32023 2 1 49 THR HG23 H  -2.909  12.571   2.336 1.00 . B B . 128 THR HG23 1 1 
       13 32024 2 1 49 THR N    N   0.114  12.840  -0.354 1.00 . B B . 128 THR N    1 1 
       13 32025 2 1 49 THR O    O  -2.462  10.424  -0.117 1.00 . B B . 128 THR O    1 1 
       13 32026 2 1 49 THR OG1  O  -1.348  14.533   1.384 1.00 . B B . 128 THR OG1  1 1 
       13 32027 2 1 50 GLN C    C  -2.056   9.357  -3.172 1.00 . B B . 129 GLN C    1 1 
       13 32028 2 1 50 GLN CA   C  -2.689  10.719  -2.874 1.00 . B B . 129 GLN CA   1 1 
       13 32029 2 1 50 GLN CB   C  -2.988  11.489  -4.172 1.00 . B B . 129 GLN CB   1 1 
       13 32030 2 1 50 GLN CD   C  -5.498  11.876  -4.068 1.00 . B B . 129 GLN CD   1 1 
       13 32031 2 1 50 GLN CG   C  -4.115  12.526  -3.999 1.00 . B B . 129 GLN CG   1 1 
       13 32032 2 1 50 GLN H    H  -1.423  12.367  -2.347 1.00 . B B . 129 GLN H    1 1 
       13 32033 2 1 50 GLN HA   H  -3.643  10.487  -2.397 1.00 . B B . 129 GLN HA   1 1 
       13 32034 2 1 50 GLN HB2  H  -2.079  11.985  -4.518 1.00 . B B . 129 GLN HB2  1 1 
       13 32035 2 1 50 GLN HB3  H  -3.290  10.783  -4.946 1.00 . B B . 129 GLN HB3  1 1 
       13 32036 2 1 50 GLN HE21 H  -5.739  11.814  -2.055 1.00 . B B . 129 GLN HE21 1 1 
       13 32037 2 1 50 GLN HE22 H  -7.019  11.113  -3.032 1.00 . B B . 129 GLN HE22 1 1 
       13 32038 2 1 50 GLN HG2  H  -4.000  13.059  -3.055 1.00 . B B . 129 GLN HG2  1 1 
       13 32039 2 1 50 GLN HG3  H  -4.045  13.263  -4.795 1.00 . B B . 129 GLN HG3  1 1 
       13 32040 2 1 50 GLN N    N  -1.912  11.563  -1.956 1.00 . B B . 129 GLN N    1 1 
       13 32041 2 1 50 GLN NE2  N  -6.115  11.555  -2.951 1.00 . B B . 129 GLN NE2  1 1 
       13 32042 2 1 50 GLN O    O  -2.816   8.406  -3.337 1.00 . B B . 129 GLN O    1 1 
       13 32043 2 1 50 GLN OE1  O  -6.031  11.608  -5.134 1.00 . B B . 129 GLN OE1  1 1 
       13 32044 2 1 51 ILE C    C  -0.612   6.745  -2.608 1.00 . B B . 130 ILE C    1 1 
       13 32045 2 1 51 ILE CA   C  -0.072   7.903  -3.484 1.00 . B B . 130 ILE CA   1 1 
       13 32046 2 1 51 ILE CB   C   1.483   8.026  -3.496 1.00 . B B . 130 ILE CB   1 1 
       13 32047 2 1 51 ILE CD1  C   1.740   9.820  -5.378 1.00 . B B . 130 ILE CD1  1 1 
       13 32048 2 1 51 ILE CG1  C   2.018   8.393  -4.902 1.00 . B B . 130 ILE CG1  1 1 
       13 32049 2 1 51 ILE CG2  C   2.202   6.716  -3.099 1.00 . B B . 130 ILE CG2  1 1 
       13 32050 2 1 51 ILE H    H  -0.139  10.026  -3.084 1.00 . B B . 130 ILE H    1 1 
       13 32051 2 1 51 ILE HA   H  -0.383   7.639  -4.493 1.00 . B B . 130 ILE HA   1 1 
       13 32052 2 1 51 ILE HB   H   1.788   8.795  -2.787 1.00 . B B . 130 ILE HB   1 1 
       13 32053 2 1 51 ILE HD11 H   0.673  10.038  -5.371 1.00 . B B . 130 ILE HD11 1 1 
       13 32054 2 1 51 ILE HD12 H   2.285  10.518  -4.742 1.00 . B B . 130 ILE HD12 1 1 
       13 32055 2 1 51 ILE HD13 H   2.109   9.933  -6.394 1.00 . B B . 130 ILE HD13 1 1 
       13 32056 2 1 51 ILE HG12 H   3.102   8.270  -4.918 1.00 . B B . 130 ILE HG12 1 1 
       13 32057 2 1 51 ILE HG13 H   1.597   7.706  -5.632 1.00 . B B . 130 ILE HG13 1 1 
       13 32058 2 1 51 ILE HG21 H   1.913   5.901  -3.767 1.00 . B B . 130 ILE HG21 1 1 
       13 32059 2 1 51 ILE HG22 H   3.284   6.849  -3.154 1.00 . B B . 130 ILE HG22 1 1 
       13 32060 2 1 51 ILE HG23 H   1.972   6.444  -2.068 1.00 . B B . 130 ILE HG23 1 1 
       13 32061 2 1 51 ILE N    N  -0.725   9.200  -3.195 1.00 . B B . 130 ILE N    1 1 
       13 32062 2 1 51 ILE O    O  -0.965   5.716  -3.181 1.00 . B B . 130 ILE O    1 1 
       13 32063 2 1 52 PRO C    C  -2.952   5.717  -0.770 1.00 . B B . 131 PRO C    1 1 
       13 32064 2 1 52 PRO CA   C  -1.447   5.833  -0.482 1.00 . B B . 131 PRO CA   1 1 
       13 32065 2 1 52 PRO CB   C  -1.127   6.159   0.981 1.00 . B B . 131 PRO CB   1 1 
       13 32066 2 1 52 PRO CD   C  -0.196   7.889  -0.396 1.00 . B B . 131 PRO CD   1 1 
       13 32067 2 1 52 PRO CG   C  -0.818   7.655   0.979 1.00 . B B . 131 PRO CG   1 1 
       13 32068 2 1 52 PRO HA   H  -1.004   4.866  -0.705 1.00 . B B . 131 PRO HA   1 1 
       13 32069 2 1 52 PRO HB2  H  -1.957   5.931   1.651 1.00 . B B . 131 PRO HB2  1 1 
       13 32070 2 1 52 PRO HB3  H  -0.235   5.603   1.272 1.00 . B B . 131 PRO HB3  1 1 
       13 32071 2 1 52 PRO HD2  H  -0.408   8.903  -0.728 1.00 . B B . 131 PRO HD2  1 1 
       13 32072 2 1 52 PRO HD3  H   0.882   7.738  -0.334 1.00 . B B . 131 PRO HD3  1 1 
       13 32073 2 1 52 PRO HG2  H  -1.746   8.217   1.070 1.00 . B B . 131 PRO HG2  1 1 
       13 32074 2 1 52 PRO HG3  H  -0.134   7.925   1.783 1.00 . B B . 131 PRO HG3  1 1 
       13 32075 2 1 52 PRO N    N  -0.779   6.876  -1.274 1.00 . B B . 131 PRO N    1 1 
       13 32076 2 1 52 PRO O    O  -3.474   4.608  -0.875 1.00 . B B . 131 PRO O    1 1 
       13 32077 2 1 53 LYS C    C  -5.577   6.176  -2.466 1.00 . B B . 132 LYS C    1 1 
       13 32078 2 1 53 LYS CA   C  -5.125   6.836  -1.170 1.00 . B B . 132 LYS CA   1 1 
       13 32079 2 1 53 LYS CB   C  -5.689   8.265  -1.019 1.00 . B B . 132 LYS CB   1 1 
       13 32080 2 1 53 LYS CD   C  -6.058   8.179   1.525 1.00 . B B . 132 LYS CD   1 1 
       13 32081 2 1 53 LYS CE   C  -5.398   8.535   2.866 1.00 . B B . 132 LYS CE   1 1 
       13 32082 2 1 53 LYS CG   C  -5.378   8.900   0.347 1.00 . B B . 132 LYS CG   1 1 
       13 32083 2 1 53 LYS H    H  -3.191   7.721  -0.927 1.00 . B B . 132 LYS H    1 1 
       13 32084 2 1 53 LYS HA   H  -5.546   6.201  -0.399 1.00 . B B . 132 LYS HA   1 1 
       13 32085 2 1 53 LYS HB2  H  -5.270   8.896  -1.803 1.00 . B B . 132 LYS HB2  1 1 
       13 32086 2 1 53 LYS HB3  H  -6.774   8.240  -1.152 1.00 . B B . 132 LYS HB3  1 1 
       13 32087 2 1 53 LYS HD2  H  -7.120   8.431   1.547 1.00 . B B . 132 LYS HD2  1 1 
       13 32088 2 1 53 LYS HD3  H  -5.963   7.107   1.388 1.00 . B B . 132 LYS HD3  1 1 
       13 32089 2 1 53 LYS HE2  H  -4.311   8.478   2.744 1.00 . B B . 132 LYS HE2  1 1 
       13 32090 2 1 53 LYS HE3  H  -5.650   9.565   3.136 1.00 . B B . 132 LYS HE3  1 1 
       13 32091 2 1 53 LYS HG2  H  -4.303   8.877   0.496 1.00 . B B . 132 LYS HG2  1 1 
       13 32092 2 1 53 LYS HG3  H  -5.698   9.943   0.327 1.00 . B B . 132 LYS HG3  1 1 
       13 32093 2 1 53 LYS HZ1  H  -5.642   6.618   3.659 1.00 . B B . 132 LYS HZ1  1 1 
       13 32094 2 1 53 LYS HZ2  H  -5.327   7.765   4.799 1.00 . B B . 132 LYS HZ2  1 1 
       13 32095 2 1 53 LYS HZ3  H  -6.818   7.667   4.127 1.00 . B B . 132 LYS HZ3  1 1 
       13 32096 2 1 53 LYS N    N  -3.664   6.831  -0.979 1.00 . B B . 132 LYS N    1 1 
       13 32097 2 1 53 LYS NZ   N  -5.826   7.589   3.935 1.00 . B B . 132 LYS NZ   1 1 
       13 32098 2 1 53 LYS O    O  -6.605   5.512  -2.476 1.00 . B B . 132 LYS O    1 1 
       13 32099 2 1 54 VAL C    C  -4.849   4.028  -4.655 1.00 . B B . 133 VAL C    1 1 
       13 32100 2 1 54 VAL CA   C  -5.065   5.542  -4.785 1.00 . B B . 133 VAL CA   1 1 
       13 32101 2 1 54 VAL CB   C  -4.278   6.148  -5.959 1.00 . B B . 133 VAL CB   1 1 
       13 32102 2 1 54 VAL CG1  C  -4.630   7.633  -6.125 1.00 . B B . 133 VAL CG1  1 1 
       13 32103 2 1 54 VAL CG2  C  -2.758   6.001  -5.852 1.00 . B B . 133 VAL CG2  1 1 
       13 32104 2 1 54 VAL H    H  -3.959   6.852  -3.481 1.00 . B B . 133 VAL H    1 1 
       13 32105 2 1 54 VAL HA   H  -6.122   5.690  -5.013 1.00 . B B . 133 VAL HA   1 1 
       13 32106 2 1 54 VAL HB   H  -4.586   5.635  -6.858 1.00 . B B . 133 VAL HB   1 1 
       13 32107 2 1 54 VAL HG11 H  -4.022   8.069  -6.913 1.00 . B B . 133 VAL HG11 1 1 
       13 32108 2 1 54 VAL HG12 H  -5.684   7.738  -6.385 1.00 . B B . 133 VAL HG12 1 1 
       13 32109 2 1 54 VAL HG13 H  -4.445   8.197  -5.210 1.00 . B B . 133 VAL HG13 1 1 
       13 32110 2 1 54 VAL HG21 H  -2.392   6.602  -5.026 1.00 . B B . 133 VAL HG21 1 1 
       13 32111 2 1 54 VAL HG22 H  -2.476   4.955  -5.694 1.00 . B B . 133 VAL HG22 1 1 
       13 32112 2 1 54 VAL HG23 H  -2.292   6.351  -6.774 1.00 . B B . 133 VAL HG23 1 1 
       13 32113 2 1 54 VAL N    N  -4.775   6.250  -3.528 1.00 . B B . 133 VAL N    1 1 
       13 32114 2 1 54 VAL O    O  -5.541   3.255  -5.310 1.00 . B B . 133 VAL O    1 1 
       13 32115 2 1 55 ILE C    C  -5.021   1.689  -2.591 1.00 . B B . 134 ILE C    1 1 
       13 32116 2 1 55 ILE CA   C  -3.804   2.164  -3.387 1.00 . B B . 134 ILE CA   1 1 
       13 32117 2 1 55 ILE CB   C  -2.447   1.908  -2.673 1.00 . B B . 134 ILE CB   1 1 
       13 32118 2 1 55 ILE CD1  C   0.050   2.584  -2.654 1.00 . B B . 134 ILE CD1  1 1 
       13 32119 2 1 55 ILE CG1  C  -1.218   2.370  -3.498 1.00 . B B . 134 ILE CG1  1 1 
       13 32120 2 1 55 ILE CG2  C  -2.291   0.405  -2.386 1.00 . B B . 134 ILE CG2  1 1 
       13 32121 2 1 55 ILE H    H  -3.429   4.272  -3.228 1.00 . B B . 134 ILE H    1 1 
       13 32122 2 1 55 ILE HA   H  -3.827   1.572  -4.295 1.00 . B B . 134 ILE HA   1 1 
       13 32123 2 1 55 ILE HB   H  -2.443   2.439  -1.723 1.00 . B B . 134 ILE HB   1 1 
       13 32124 2 1 55 ILE HD11 H   0.384   1.645  -2.218 1.00 . B B . 134 ILE HD11 1 1 
       13 32125 2 1 55 ILE HD12 H   0.846   2.977  -3.289 1.00 . B B . 134 ILE HD12 1 1 
       13 32126 2 1 55 ILE HD13 H  -0.143   3.297  -1.853 1.00 . B B . 134 ILE HD13 1 1 
       13 32127 2 1 55 ILE HG12 H  -0.995   1.627  -4.268 1.00 . B B . 134 ILE HG12 1 1 
       13 32128 2 1 55 ILE HG13 H  -1.431   3.310  -4.006 1.00 . B B . 134 ILE HG13 1 1 
       13 32129 2 1 55 ILE HG21 H  -2.358  -0.167  -3.317 1.00 . B B . 134 ILE HG21 1 1 
       13 32130 2 1 55 ILE HG22 H  -1.324   0.204  -1.922 1.00 . B B . 134 ILE HG22 1 1 
       13 32131 2 1 55 ILE HG23 H  -3.057   0.068  -1.691 1.00 . B B . 134 ILE HG23 1 1 
       13 32132 2 1 55 ILE N    N  -3.968   3.587  -3.746 1.00 . B B . 134 ILE N    1 1 
       13 32133 2 1 55 ILE O    O  -5.665   0.715  -2.978 1.00 . B B . 134 ILE O    1 1 
       13 32134 2 1 56 GLU C    C  -7.875   2.109  -1.612 1.00 . B B . 135 GLU C    1 1 
       13 32135 2 1 56 GLU CA   C  -6.606   2.150  -0.748 1.00 . B B . 135 GLU CA   1 1 
       13 32136 2 1 56 GLU CB   C  -6.755   3.167   0.400 1.00 . B B . 135 GLU CB   1 1 
       13 32137 2 1 56 GLU CD   C  -6.031   3.865   2.734 1.00 . B B . 135 GLU CD   1 1 
       13 32138 2 1 56 GLU CG   C  -5.677   3.028   1.487 1.00 . B B . 135 GLU CG   1 1 
       13 32139 2 1 56 GLU H    H  -4.810   3.208  -1.281 1.00 . B B . 135 GLU H    1 1 
       13 32140 2 1 56 GLU HA   H  -6.502   1.164  -0.302 1.00 . B B . 135 GLU HA   1 1 
       13 32141 2 1 56 GLU HB2  H  -6.734   4.180  -0.002 1.00 . B B . 135 GLU HB2  1 1 
       13 32142 2 1 56 GLU HB3  H  -7.726   3.007   0.868 1.00 . B B . 135 GLU HB3  1 1 
       13 32143 2 1 56 GLU HG2  H  -5.599   1.974   1.772 1.00 . B B . 135 GLU HG2  1 1 
       13 32144 2 1 56 GLU HG3  H  -4.711   3.336   1.088 1.00 . B B . 135 GLU HG3  1 1 
       13 32145 2 1 56 GLU N    N  -5.406   2.430  -1.552 1.00 . B B . 135 GLU N    1 1 
       13 32146 2 1 56 GLU O    O  -8.655   1.164  -1.518 1.00 . B B . 135 GLU O    1 1 
       13 32147 2 1 56 GLU OE1  O  -6.872   3.411   3.548 1.00 . B B . 135 GLU OE1  1 1 
       13 32148 2 1 56 GLU OE2  O  -5.487   4.983   2.909 1.00 . B B . 135 GLU OE2  1 1 
       13 32149 2 1 57 TYR C    C  -9.314   1.952  -4.385 1.00 . B B . 136 TYR C    1 1 
       13 32150 2 1 57 TYR CA   C  -9.267   3.116  -3.371 1.00 . B B . 136 TYR CA   1 1 
       13 32151 2 1 57 TYR CB   C  -9.323   4.514  -4.023 1.00 . B B . 136 TYR CB   1 1 
       13 32152 2 1 57 TYR CD1  C -11.861   4.718  -4.095 1.00 . B B . 136 TYR CD1  1 1 
       13 32153 2 1 57 TYR CD2  C -10.569   5.550  -5.984 1.00 . B B . 136 TYR CD2  1 1 
       13 32154 2 1 57 TYR CE1  C -13.051   5.112  -4.740 1.00 . B B . 136 TYR CE1  1 1 
       13 32155 2 1 57 TYR CE2  C -11.757   5.929  -6.638 1.00 . B B . 136 TYR CE2  1 1 
       13 32156 2 1 57 TYR CG   C -10.615   4.911  -4.726 1.00 . B B . 136 TYR CG   1 1 
       13 32157 2 1 57 TYR CZ   C -13.006   5.707  -6.018 1.00 . B B . 136 TYR CZ   1 1 
       13 32158 2 1 57 TYR H    H  -7.429   3.857  -2.563 1.00 . B B . 136 TYR H    1 1 
       13 32159 2 1 57 TYR HA   H -10.120   3.006  -2.699 1.00 . B B . 136 TYR HA   1 1 
       13 32160 2 1 57 TYR HB2  H  -9.161   5.259  -3.244 1.00 . B B . 136 TYR HB2  1 1 
       13 32161 2 1 57 TYR HB3  H  -8.491   4.600  -4.724 1.00 . B B . 136 TYR HB3  1 1 
       13 32162 2 1 57 TYR HD1  H -11.915   4.284  -3.107 1.00 . B B . 136 TYR HD1  1 1 
       13 32163 2 1 57 TYR HD2  H  -9.624   5.758  -6.469 1.00 . B B . 136 TYR HD2  1 1 
       13 32164 2 1 57 TYR HE1  H -14.008   4.965  -4.260 1.00 . B B . 136 TYR HE1  1 1 
       13 32165 2 1 57 TYR HE2  H -11.707   6.392  -7.614 1.00 . B B . 136 TYR HE2  1 1 
       13 32166 2 1 57 TYR HH   H -14.014   6.481  -7.511 1.00 . B B . 136 TYR HH   1 1 
       13 32167 2 1 57 TYR N    N  -8.072   3.066  -2.521 1.00 . B B . 136 TYR N    1 1 
       13 32168 2 1 57 TYR O    O -10.406   1.521  -4.762 1.00 . B B . 136 TYR O    1 1 
       13 32169 2 1 57 TYR OH   O -14.165   6.073  -6.638 1.00 . B B . 136 TYR OH   1 1 
       13 32170 2 1 58 CYS C    C  -8.433  -1.106  -4.936 1.00 . B B . 137 CYS C    1 1 
       13 32171 2 1 58 CYS CA   C  -8.091   0.203  -5.658 1.00 . B B . 137 CYS CA   1 1 
       13 32172 2 1 58 CYS CB   C  -6.715   0.103  -6.354 1.00 . B B . 137 CYS CB   1 1 
       13 32173 2 1 58 CYS H    H  -7.295   1.746  -4.393 1.00 . B B . 137 CYS H    1 1 
       13 32174 2 1 58 CYS HA   H  -8.856   0.324  -6.423 1.00 . B B . 137 CYS HA   1 1 
       13 32175 2 1 58 CYS HB2  H  -5.962   0.631  -5.766 1.00 . B B . 137 CYS HB2  1 1 
       13 32176 2 1 58 CYS HB3  H  -6.430  -0.949  -6.356 1.00 . B B . 137 CYS HB3  1 1 
       13 32177 2 1 58 CYS N    N  -8.161   1.369  -4.760 1.00 . B B . 137 CYS N    1 1 
       13 32178 2 1 58 CYS O    O  -9.253  -1.858  -5.445 1.00 . B B . 137 CYS O    1 1 
       13 32179 2 1 58 CYS SG   S  -6.572   0.631  -8.093 1.00 . B B . 137 CYS SG   1 1 
       13 32180 2 1 59 LYS C    C  -9.744  -2.560  -2.490 1.00 . B B . 138 LYS C    1 1 
       13 32181 2 1 59 LYS CA   C  -8.285  -2.590  -2.972 1.00 . B B . 138 LYS CA   1 1 
       13 32182 2 1 59 LYS CB   C  -7.292  -2.958  -1.858 1.00 . B B . 138 LYS CB   1 1 
       13 32183 2 1 59 LYS CD   C  -5.361  -1.695  -0.746 1.00 . B B . 138 LYS CD   1 1 
       13 32184 2 1 59 LYS CE   C  -4.585  -2.955  -0.312 1.00 . B B . 138 LYS CE   1 1 
       13 32185 2 1 59 LYS CG   C  -6.892  -1.868  -0.851 1.00 . B B . 138 LYS CG   1 1 
       13 32186 2 1 59 LYS H    H  -7.136  -0.790  -3.394 1.00 . B B . 138 LYS H    1 1 
       13 32187 2 1 59 LYS HA   H  -8.255  -3.432  -3.670 1.00 . B B . 138 LYS HA   1 1 
       13 32188 2 1 59 LYS HB2  H  -7.729  -3.781  -1.297 1.00 . B B . 138 LYS HB2  1 1 
       13 32189 2 1 59 LYS HB3  H  -6.400  -3.334  -2.344 1.00 . B B . 138 LYS HB3  1 1 
       13 32190 2 1 59 LYS HD2  H  -4.990  -1.398  -1.729 1.00 . B B . 138 LYS HD2  1 1 
       13 32191 2 1 59 LYS HD3  H  -5.139  -0.879  -0.057 1.00 . B B . 138 LYS HD3  1 1 
       13 32192 2 1 59 LYS HE2  H  -4.895  -3.800  -0.940 1.00 . B B . 138 LYS HE2  1 1 
       13 32193 2 1 59 LYS HE3  H  -3.523  -2.782  -0.523 1.00 . B B . 138 LYS HE3  1 1 
       13 32194 2 1 59 LYS HG2  H  -7.335  -0.924  -1.154 1.00 . B B . 138 LYS HG2  1 1 
       13 32195 2 1 59 LYS HG3  H  -7.293  -2.128   0.127 1.00 . B B . 138 LYS HG3  1 1 
       13 32196 2 1 59 LYS HZ1  H  -4.228  -4.097   1.396 1.00 . B B . 138 LYS HZ1  1 1 
       13 32197 2 1 59 LYS HZ2  H  -4.465  -2.525   1.735 1.00 . B B . 138 LYS HZ2  1 1 
       13 32198 2 1 59 LYS HZ3  H  -5.738  -3.490   1.366 1.00 . B B . 138 LYS HZ3  1 1 
       13 32199 2 1 59 LYS N    N  -7.880  -1.389  -3.744 1.00 . B B . 138 LYS N    1 1 
       13 32200 2 1 59 LYS NZ   N  -4.771  -3.281   1.135 1.00 . B B . 138 LYS NZ   1 1 
       13 32201 2 1 59 LYS O    O -10.370  -3.611  -2.365 1.00 . B B . 138 LYS O    1 1 
       13 32202 2 1 60 LYS C    C -12.615  -1.447  -3.337 1.00 . B B . 139 LYS C    1 1 
       13 32203 2 1 60 LYS CA   C -11.756  -1.150  -2.100 1.00 . B B . 139 LYS CA   1 1 
       13 32204 2 1 60 LYS CB   C -12.049   0.287  -1.638 1.00 . B B . 139 LYS CB   1 1 
       13 32205 2 1 60 LYS CD   C -11.948   2.046   0.164 1.00 . B B . 139 LYS CD   1 1 
       13 32206 2 1 60 LYS CE   C -10.800   2.722   0.924 1.00 . B B . 139 LYS CE   1 1 
       13 32207 2 1 60 LYS CG   C -11.587   0.593  -0.208 1.00 . B B . 139 LYS CG   1 1 
       13 32208 2 1 60 LYS H    H  -9.670  -0.586  -2.217 1.00 . B B . 139 LYS H    1 1 
       13 32209 2 1 60 LYS HA   H -12.082  -1.849  -1.334 1.00 . B B . 139 LYS HA   1 1 
       13 32210 2 1 60 LYS HB2  H -11.573   0.984  -2.330 1.00 . B B . 139 LYS HB2  1 1 
       13 32211 2 1 60 LYS HB3  H -13.128   0.452  -1.677 1.00 . B B . 139 LYS HB3  1 1 
       13 32212 2 1 60 LYS HD2  H -12.153   2.632  -0.735 1.00 . B B . 139 LYS HD2  1 1 
       13 32213 2 1 60 LYS HD3  H -12.851   2.030   0.780 1.00 . B B . 139 LYS HD3  1 1 
       13 32214 2 1 60 LYS HE2  H -10.433   2.037   1.695 1.00 . B B . 139 LYS HE2  1 1 
       13 32215 2 1 60 LYS HE3  H  -9.989   2.898   0.204 1.00 . B B . 139 LYS HE3  1 1 
       13 32216 2 1 60 LYS HG2  H -12.080  -0.091   0.481 1.00 . B B . 139 LYS HG2  1 1 
       13 32217 2 1 60 LYS HG3  H -10.514   0.429  -0.126 1.00 . B B . 139 LYS HG3  1 1 
       13 32218 2 1 60 LYS HZ1  H -11.987   3.858   2.214 1.00 . B B . 139 LYS HZ1  1 1 
       13 32219 2 1 60 LYS HZ2  H -10.478   4.446   2.066 1.00 . B B . 139 LYS HZ2  1 1 
       13 32220 2 1 60 LYS HZ3  H -11.565   4.676   0.865 1.00 . B B . 139 LYS HZ3  1 1 
       13 32221 2 1 60 LYS N    N -10.309  -1.361  -2.311 1.00 . B B . 139 LYS N    1 1 
       13 32222 2 1 60 LYS NZ   N -11.233   4.007   1.552 1.00 . B B . 139 LYS NZ   1 1 
       13 32223 2 1 60 LYS O    O -13.760  -1.877  -3.188 1.00 . B B . 139 LYS O    1 1 
       13 32224 2 1 61 ASN C    C -11.931  -2.218  -6.847 1.00 . B B . 140 ASN C    1 1 
       13 32225 2 1 61 ASN CA   C -12.780  -1.426  -5.823 1.00 . B B . 140 ASN CA   1 1 
       13 32226 2 1 61 ASN CB   C -13.219  -0.042  -6.359 1.00 . B B . 140 ASN CB   1 1 
       13 32227 2 1 61 ASN CG   C -13.998   0.806  -5.368 1.00 . B B . 140 ASN CG   1 1 
       13 32228 2 1 61 ASN H    H -11.130  -0.889  -4.588 1.00 . B B . 140 ASN H    1 1 
       13 32229 2 1 61 ASN HA   H -13.683  -2.020  -5.659 1.00 . B B . 140 ASN HA   1 1 
       13 32230 2 1 61 ASN HB2  H -12.339   0.520  -6.684 1.00 . B B . 140 ASN HB2  1 1 
       13 32231 2 1 61 ASN HB3  H -13.862  -0.195  -7.225 1.00 . B B . 140 ASN HB3  1 1 
       13 32232 2 1 61 ASN HD21 H -12.328   1.781  -4.780 1.00 . B B . 140 ASN HD21 1 1 
       13 32233 2 1 61 ASN HD22 H -13.850   2.295  -4.040 1.00 . B B . 140 ASN HD22 1 1 
       13 32234 2 1 61 ASN N    N -12.078  -1.234  -4.545 1.00 . B B . 140 ASN N    1 1 
       13 32235 2 1 61 ASN ND2  N -13.333   1.683  -4.650 1.00 . B B . 140 ASN ND2  1 1 
       13 32236 2 1 61 ASN O    O -11.590  -1.673  -7.901 1.00 . B B . 140 ASN O    1 1 
       13 32237 2 1 61 ASN OD1  O -15.208   0.688  -5.227 1.00 . B B . 140 ASN OD1  1 1 
       13 32238 2 1 62 PRO C    C -10.975  -4.370  -8.936 1.00 . B B . 141 PRO C    1 1 
       13 32239 2 1 62 PRO CA   C -10.627  -4.255  -7.439 1.00 . B B . 141 PRO CA   1 1 
       13 32240 2 1 62 PRO CB   C -10.523  -5.638  -6.787 1.00 . B B . 141 PRO CB   1 1 
       13 32241 2 1 62 PRO CD   C -11.889  -4.278  -5.397 1.00 . B B . 141 PRO CD   1 1 
       13 32242 2 1 62 PRO CG   C -10.820  -5.363  -5.320 1.00 . B B . 141 PRO CG   1 1 
       13 32243 2 1 62 PRO HA   H  -9.653  -3.768  -7.355 1.00 . B B . 141 PRO HA   1 1 
       13 32244 2 1 62 PRO HB2  H -11.285  -6.309  -7.191 1.00 . B B . 141 PRO HB2  1 1 
       13 32245 2 1 62 PRO HB3  H  -9.531  -6.071  -6.908 1.00 . B B . 141 PRO HB3  1 1 
       13 32246 2 1 62 PRO HD2  H -12.873  -4.738  -5.506 1.00 . B B . 141 PRO HD2  1 1 
       13 32247 2 1 62 PRO HD3  H -11.849  -3.691  -4.480 1.00 . B B . 141 PRO HD3  1 1 
       13 32248 2 1 62 PRO HG2  H -11.177  -6.252  -4.803 1.00 . B B . 141 PRO HG2  1 1 
       13 32249 2 1 62 PRO HG3  H  -9.927  -4.967  -4.836 1.00 . B B . 141 PRO HG3  1 1 
       13 32250 2 1 62 PRO N    N -11.579  -3.502  -6.599 1.00 . B B . 141 PRO N    1 1 
       13 32251 2 1 62 PRO O    O -10.084  -4.603  -9.750 1.00 . B B . 141 PRO O    1 1 
       13 32252 2 1 63 GLN C    C -12.431  -3.097 -11.582 1.00 . B B . 142 GLN C    1 1 
       13 32253 2 1 63 GLN CA   C -12.735  -4.317 -10.692 1.00 . B B . 142 GLN CA   1 1 
       13 32254 2 1 63 GLN CB   C -14.253  -4.577 -10.669 1.00 . B B . 142 GLN CB   1 1 
       13 32255 2 1 63 GLN CD   C -16.160  -6.099  -9.967 1.00 . B B . 142 GLN CD   1 1 
       13 32256 2 1 63 GLN CG   C -14.673  -5.777  -9.801 1.00 . B B . 142 GLN CG   1 1 
       13 32257 2 1 63 GLN H    H -12.917  -3.904  -8.614 1.00 . B B . 142 GLN H    1 1 
       13 32258 2 1 63 GLN HA   H -12.245  -5.185 -11.128 1.00 . B B . 142 GLN HA   1 1 
       13 32259 2 1 63 GLN HB2  H -14.766  -3.684 -10.308 1.00 . B B . 142 GLN HB2  1 1 
       13 32260 2 1 63 GLN HB3  H -14.587  -4.767 -11.692 1.00 . B B . 142 GLN HB3  1 1 
       13 32261 2 1 63 GLN HE21 H -16.761  -4.442  -8.962 1.00 . B B . 142 GLN HE21 1 1 
       13 32262 2 1 63 GLN HE22 H -18.032  -5.490  -9.574 1.00 . B B . 142 GLN HE22 1 1 
       13 32263 2 1 63 GLN HG2  H -14.088  -6.653 -10.085 1.00 . B B . 142 GLN HG2  1 1 
       13 32264 2 1 63 GLN HG3  H -14.481  -5.559  -8.748 1.00 . B B . 142 GLN HG3  1 1 
       13 32265 2 1 63 GLN N    N -12.242  -4.169  -9.315 1.00 . B B . 142 GLN N    1 1 
       13 32266 2 1 63 GLN NE2  N -17.052  -5.275  -9.450 1.00 . B B . 142 GLN NE2  1 1 
       13 32267 2 1 63 GLN O    O -12.534  -3.181 -12.808 1.00 . B B . 142 GLN O    1 1 
       13 32268 2 1 63 GLN OE1  O -16.549  -7.089 -10.573 1.00 . B B . 142 GLN OE1  1 1 
       13 32269 2 1 64 LYS C    C -10.620  -0.595 -12.471 1.00 . B B . 143 LYS C    1 1 
       13 32270 2 1 64 LYS CA   C -11.924  -0.655 -11.662 1.00 . B B . 143 LYS CA   1 1 
       13 32271 2 1 64 LYS CB   C -12.011   0.483 -10.630 1.00 . B B . 143 LYS CB   1 1 
       13 32272 2 1 64 LYS CD   C -14.571   1.134 -10.613 1.00 . B B . 143 LYS CD   1 1 
       13 32273 2 1 64 LYS CE   C -15.257   0.175 -11.603 1.00 . B B . 143 LYS CE   1 1 
       13 32274 2 1 64 LYS CG   C -13.351   0.548  -9.881 1.00 . B B . 143 LYS CG   1 1 
       13 32275 2 1 64 LYS H    H -11.985  -1.950  -9.963 1.00 . B B . 143 LYS H    1 1 
       13 32276 2 1 64 LYS HA   H -12.743  -0.540 -12.359 1.00 . B B . 143 LYS HA   1 1 
       13 32277 2 1 64 LYS HB2  H -11.231   0.316  -9.883 1.00 . B B . 143 LYS HB2  1 1 
       13 32278 2 1 64 LYS HB3  H -11.819   1.447 -11.107 1.00 . B B . 143 LYS HB3  1 1 
       13 32279 2 1 64 LYS HD2  H -15.300   1.381  -9.838 1.00 . B B . 143 LYS HD2  1 1 
       13 32280 2 1 64 LYS HD3  H -14.281   2.056 -11.120 1.00 . B B . 143 LYS HD3  1 1 
       13 32281 2 1 64 LYS HE2  H -14.588  -0.017 -12.449 1.00 . B B . 143 LYS HE2  1 1 
       13 32282 2 1 64 LYS HE3  H -15.441  -0.781 -11.097 1.00 . B B . 143 LYS HE3  1 1 
       13 32283 2 1 64 LYS HG2  H -13.610  -0.449  -9.534 1.00 . B B . 143 LYS HG2  1 1 
       13 32284 2 1 64 LYS HG3  H -13.182   1.179  -9.008 1.00 . B B . 143 LYS HG3  1 1 
       13 32285 2 1 64 LYS HZ1  H -16.412   1.620 -12.583 1.00 . B B . 143 LYS HZ1  1 1 
       13 32286 2 1 64 LYS HZ2  H -16.997   0.105 -12.757 1.00 . B B . 143 LYS HZ2  1 1 
       13 32287 2 1 64 LYS HZ3  H -17.207   0.895 -11.346 1.00 . B B . 143 LYS HZ3  1 1 
       13 32288 2 1 64 LYS N    N -12.094  -1.947 -10.974 1.00 . B B . 143 LYS N    1 1 
       13 32289 2 1 64 LYS NZ   N -16.547   0.737 -12.102 1.00 . B B . 143 LYS NZ   1 1 
       13 32290 2 1 64 LYS O    O  -9.719  -1.415 -12.271 1.00 . B B . 143 LYS O    1 1 
       13 32291 2 1 65 ASN C    C  -8.322   1.512 -13.070 1.00 . B B . 144 ASN C    1 1 
       13 32292 2 1 65 ASN CA   C  -9.217   0.685 -14.017 1.00 . B B . 144 ASN CA   1 1 
       13 32293 2 1 65 ASN CB   C  -9.499   1.386 -15.360 1.00 . B B . 144 ASN CB   1 1 
       13 32294 2 1 65 ASN CG   C  -8.232   1.669 -16.150 1.00 . B B . 144 ASN CG   1 1 
       13 32295 2 1 65 ASN H    H -11.233   1.080 -13.464 1.00 . B B . 144 ASN H    1 1 
       13 32296 2 1 65 ASN HA   H  -8.699  -0.253 -14.231 1.00 . B B . 144 ASN HA   1 1 
       13 32297 2 1 65 ASN HB2  H -10.135   0.749 -15.978 1.00 . B B . 144 ASN HB2  1 1 
       13 32298 2 1 65 ASN HB3  H -10.029   2.321 -15.184 1.00 . B B . 144 ASN HB3  1 1 
       13 32299 2 1 65 ASN HD21 H  -9.017   3.291 -17.072 1.00 . B B . 144 ASN HD21 1 1 
       13 32300 2 1 65 ASN HD22 H  -7.346   2.845 -17.475 1.00 . B B . 144 ASN HD22 1 1 
       13 32301 2 1 65 ASN N    N -10.491   0.395 -13.359 1.00 . B B . 144 ASN N    1 1 
       13 32302 2 1 65 ASN ND2  N  -8.194   2.725 -16.921 1.00 . B B . 144 ASN ND2  1 1 
       13 32303 2 1 65 ASN O    O  -8.819   2.298 -12.267 1.00 . B B . 144 ASN O    1 1 
       13 32304 2 1 65 ASN OD1  O  -7.238   0.977 -16.032 1.00 . B B . 144 ASN OD1  1 1 
       13 32305 2 1 66 LEU C    C  -6.036   3.670 -12.761 1.00 . B B . 145 LEU C    1 1 
       13 32306 2 1 66 LEU CA   C  -6.042   2.168 -12.412 1.00 . B B . 145 LEU CA   1 1 
       13 32307 2 1 66 LEU CB   C  -4.676   1.506 -12.642 1.00 . B B . 145 LEU CB   1 1 
       13 32308 2 1 66 LEU CD1  C  -3.610   2.369 -10.500 1.00 . B B . 145 LEU CD1  1 1 
       13 32309 2 1 66 LEU CD2  C  -2.243   1.362 -12.341 1.00 . B B . 145 LEU CD2  1 1 
       13 32310 2 1 66 LEU CG   C  -3.469   2.206 -12.015 1.00 . B B . 145 LEU CG   1 1 
       13 32311 2 1 66 LEU H    H  -6.637   0.723 -13.872 1.00 . B B . 145 LEU H    1 1 
       13 32312 2 1 66 LEU HA   H  -6.297   2.083 -11.352 1.00 . B B . 145 LEU HA   1 1 
       13 32313 2 1 66 LEU HB2  H  -4.727   0.490 -12.243 1.00 . B B . 145 LEU HB2  1 1 
       13 32314 2 1 66 LEU HB3  H  -4.494   1.441 -13.717 1.00 . B B . 145 LEU HB3  1 1 
       13 32315 2 1 66 LEU HD11 H  -4.418   3.063 -10.264 1.00 . B B . 145 LEU HD11 1 1 
       13 32316 2 1 66 LEU HD12 H  -3.828   1.406 -10.038 1.00 . B B . 145 LEU HD12 1 1 
       13 32317 2 1 66 LEU HD13 H  -2.685   2.767 -10.080 1.00 . B B . 145 LEU HD13 1 1 
       13 32318 2 1 66 LEU HD21 H  -2.391   0.333 -12.015 1.00 . B B . 145 LEU HD21 1 1 
       13 32319 2 1 66 LEU HD22 H  -2.061   1.368 -13.418 1.00 . B B . 145 LEU HD22 1 1 
       13 32320 2 1 66 LEU HD23 H  -1.381   1.785 -11.840 1.00 . B B . 145 LEU HD23 1 1 
       13 32321 2 1 66 LEU HG   H  -3.335   3.182 -12.470 1.00 . B B . 145 LEU HG   1 1 
       13 32322 2 1 66 LEU N    N  -7.004   1.393 -13.199 1.00 . B B . 145 LEU N    1 1 
       13 32323 2 1 66 LEU O    O  -5.915   4.504 -11.871 1.00 . B B . 145 LEU O    1 1 
       13 32324 2 1 67 TYR C    C  -7.162   6.369 -14.345 1.00 . B B . 146 TYR C    1 1 
       13 32325 2 1 67 TYR CA   C  -5.952   5.439 -14.474 1.00 . B B . 146 TYR CA   1 1 
       13 32326 2 1 67 TYR CB   C  -5.348   5.472 -15.878 1.00 . B B . 146 TYR CB   1 1 
       13 32327 2 1 67 TYR CD1  C  -3.067   4.571 -15.189 1.00 . B B . 146 TYR CD1  1 1 
       13 32328 2 1 67 TYR CD2  C  -3.162   6.549 -16.600 1.00 . B B . 146 TYR CD2  1 1 
       13 32329 2 1 67 TYR CE1  C  -1.659   4.632 -15.193 1.00 . B B . 146 TYR CE1  1 1 
       13 32330 2 1 67 TYR CE2  C  -1.751   6.594 -16.631 1.00 . B B . 146 TYR CE2  1 1 
       13 32331 2 1 67 TYR CG   C  -3.826   5.532 -15.886 1.00 . B B . 146 TYR CG   1 1 
       13 32332 2 1 67 TYR CZ   C  -0.996   5.638 -15.922 1.00 . B B . 146 TYR CZ   1 1 
       13 32333 2 1 67 TYR H    H  -6.246   3.321 -14.744 1.00 . B B . 146 TYR H    1 1 
       13 32334 2 1 67 TYR HA   H  -5.218   5.880 -13.808 1.00 . B B . 146 TYR HA   1 1 
       13 32335 2 1 67 TYR HB2  H  -5.700   4.600 -16.426 1.00 . B B . 146 TYR HB2  1 1 
       13 32336 2 1 67 TYR HB3  H  -5.735   6.346 -16.403 1.00 . B B . 146 TYR HB3  1 1 
       13 32337 2 1 67 TYR HD1  H  -3.557   3.760 -14.674 1.00 . B B . 146 TYR HD1  1 1 
       13 32338 2 1 67 TYR HD2  H  -3.730   7.285 -17.156 1.00 . B B . 146 TYR HD2  1 1 
       13 32339 2 1 67 TYR HE1  H  -1.075   3.890 -14.669 1.00 . B B . 146 TYR HE1  1 1 
       13 32340 2 1 67 TYR HE2  H  -1.247   7.351 -17.217 1.00 . B B . 146 TYR HE2  1 1 
       13 32341 2 1 67 TYR HH   H   0.720   6.375 -16.512 1.00 . B B . 146 TYR HH   1 1 
       13 32342 2 1 67 TYR N    N  -6.167   4.043 -14.039 1.00 . B B . 146 TYR N    1 1 
       13 32343 2 1 67 TYR O    O  -6.992   7.579 -14.217 1.00 . B B . 146 TYR O    1 1 
       13 32344 2 1 67 TYR OH   O   0.366   5.667 -15.947 1.00 . B B . 146 TYR OH   1 1 
       13 32345 2 1 68 THR C    C  -9.493   7.285 -12.552 1.00 . B B . 147 THR C    1 1 
       13 32346 2 1 68 THR CA   C  -9.580   6.636 -13.945 1.00 . B B . 147 THR CA   1 1 
       13 32347 2 1 68 THR CB   C -10.870   5.834 -14.200 1.00 . B B . 147 THR CB   1 1 
       13 32348 2 1 68 THR CG2  C -11.007   4.666 -13.257 1.00 . B B . 147 THR CG2  1 1 
       13 32349 2 1 68 THR H    H  -8.472   4.837 -14.392 1.00 . B B . 147 THR H    1 1 
       13 32350 2 1 68 THR HA   H  -9.602   7.473 -14.637 1.00 . B B . 147 THR HA   1 1 
       13 32351 2 1 68 THR HB   H -10.847   5.408 -15.203 1.00 . B B . 147 THR HB   1 1 
       13 32352 2 1 68 THR HG1  H -12.804   6.120 -14.246 1.00 . B B . 147 THR HG1  1 1 
       13 32353 2 1 68 THR HG21 H -11.053   5.032 -12.234 1.00 . B B . 147 THR HG21 1 1 
       13 32354 2 1 68 THR HG22 H -11.919   4.125 -13.501 1.00 . B B . 147 THR HG22 1 1 
       13 32355 2 1 68 THR HG23 H -10.148   4.016 -13.413 1.00 . B B . 147 THR HG23 1 1 
       13 32356 2 1 68 THR N    N  -8.380   5.833 -14.261 1.00 . B B . 147 THR N    1 1 
       13 32357 2 1 68 THR O    O -10.110   8.313 -12.312 1.00 . B B . 147 THR O    1 1 
       13 32358 2 1 68 THR OG1  O -12.007   6.653 -14.055 1.00 . B B . 147 THR OG1  1 1 
       13 32359 2 1 69 PHE C    C  -7.571   8.883 -10.588 1.00 . B B . 148 PHE C    1 1 
       13 32360 2 1 69 PHE CA   C  -8.256   7.507 -10.410 1.00 . B B . 148 PHE CA   1 1 
       13 32361 2 1 69 PHE CB   C  -7.448   6.535  -9.541 1.00 . B B . 148 PHE CB   1 1 
       13 32362 2 1 69 PHE CD1  C  -9.523   4.997  -9.337 1.00 . B B . 148 PHE CD1  1 1 
       13 32363 2 1 69 PHE CD2  C  -7.513   4.523  -8.059 1.00 . B B . 148 PHE CD2  1 1 
       13 32364 2 1 69 PHE CE1  C -10.150   3.871  -8.776 1.00 . B B . 148 PHE CE1  1 1 
       13 32365 2 1 69 PHE CE2  C  -8.155   3.426  -7.473 1.00 . B B . 148 PHE CE2  1 1 
       13 32366 2 1 69 PHE CG   C  -8.191   5.326  -8.989 1.00 . B B . 148 PHE CG   1 1 
       13 32367 2 1 69 PHE CZ   C  -9.468   3.087  -7.835 1.00 . B B . 148 PHE CZ   1 1 
       13 32368 2 1 69 PHE H    H  -8.116   5.960 -11.832 1.00 . B B . 148 PHE H    1 1 
       13 32369 2 1 69 PHE HA   H  -9.189   7.712  -9.886 1.00 . B B . 148 PHE HA   1 1 
       13 32370 2 1 69 PHE HB2  H  -6.596   6.177 -10.113 1.00 . B B . 148 PHE HB2  1 1 
       13 32371 2 1 69 PHE HB3  H  -7.041   7.080  -8.689 1.00 . B B . 148 PHE HB3  1 1 
       13 32372 2 1 69 PHE HD1  H -10.095   5.595 -10.027 1.00 . B B . 148 PHE HD1  1 1 
       13 32373 2 1 69 PHE HD2  H  -6.490   4.745  -7.789 1.00 . B B . 148 PHE HD2  1 1 
       13 32374 2 1 69 PHE HE1  H -11.166   3.622  -9.049 1.00 . B B . 148 PHE HE1  1 1 
       13 32375 2 1 69 PHE HE2  H  -7.618   2.840  -6.748 1.00 . B B . 148 PHE HE2  1 1 
       13 32376 2 1 69 PHE HZ   H  -9.959   2.236  -7.388 1.00 . B B . 148 PHE HZ   1 1 
       13 32377 2 1 69 PHE N    N  -8.593   6.833 -11.667 1.00 . B B . 148 PHE N    1 1 
       13 32378 2 1 69 PHE O    O  -7.382   9.581  -9.596 1.00 . B B . 148 PHE O    1 1 
       13 32379 2 1 70 LYS C    C  -8.082  11.624 -12.308 1.00 . B B . 149 LYS C    1 1 
       13 32380 2 1 70 LYS CA   C  -6.869  10.698 -12.166 1.00 . B B . 149 LYS CA   1 1 
       13 32381 2 1 70 LYS CB   C  -6.079  10.629 -13.485 1.00 . B B . 149 LYS CB   1 1 
       13 32382 2 1 70 LYS CD   C  -4.522  12.682 -13.084 1.00 . B B . 149 LYS CD   1 1 
       13 32383 2 1 70 LYS CE   C  -5.092  13.983 -12.514 1.00 . B B . 149 LYS CE   1 1 
       13 32384 2 1 70 LYS CG   C  -5.477  11.933 -14.040 1.00 . B B . 149 LYS CG   1 1 
       13 32385 2 1 70 LYS H    H  -7.292   8.635 -12.577 1.00 . B B . 149 LYS H    1 1 
       13 32386 2 1 70 LYS HA   H  -6.234  11.101 -11.375 1.00 . B B . 149 LYS HA   1 1 
       13 32387 2 1 70 LYS HB2  H  -5.265   9.919 -13.356 1.00 . B B . 149 LYS HB2  1 1 
       13 32388 2 1 70 LYS HB3  H  -6.765  10.238 -14.240 1.00 . B B . 149 LYS HB3  1 1 
       13 32389 2 1 70 LYS HD2  H  -4.255  12.032 -12.253 1.00 . B B . 149 LYS HD2  1 1 
       13 32390 2 1 70 LYS HD3  H  -3.587  12.915 -13.597 1.00 . B B . 149 LYS HD3  1 1 
       13 32391 2 1 70 LYS HE2  H  -5.965  13.737 -11.903 1.00 . B B . 149 LYS HE2  1 1 
       13 32392 2 1 70 LYS HE3  H  -4.334  14.413 -11.853 1.00 . B B . 149 LYS HE3  1 1 
       13 32393 2 1 70 LYS HG2  H  -4.914  11.667 -14.935 1.00 . B B . 149 LYS HG2  1 1 
       13 32394 2 1 70 LYS HG3  H  -6.289  12.583 -14.366 1.00 . B B . 149 LYS HG3  1 1 
       13 32395 2 1 70 LYS HZ1  H  -6.340  14.743 -14.013 1.00 . B B . 149 LYS HZ1  1 1 
       13 32396 2 1 70 LYS HZ2  H  -5.548  15.909 -13.199 1.00 . B B . 149 LYS HZ2  1 1 
       13 32397 2 1 70 LYS HZ3  H  -4.757  14.989 -14.329 1.00 . B B . 149 LYS HZ3  1 1 
       13 32398 2 1 70 LYS N    N  -7.265   9.316 -11.820 1.00 . B B . 149 LYS N    1 1 
       13 32399 2 1 70 LYS NZ   N  -5.456  14.971 -13.575 1.00 . B B . 149 LYS NZ   1 1 
       13 32400 2 1 70 LYS O    O  -7.974  12.809 -12.033 1.00 . B B . 149 LYS O    1 1 
       13 32401 2 1 71 ASN C    C -11.028  12.567 -11.742 1.00 . B B . 150 ASN C    1 1 
       13 32402 2 1 71 ASN CA   C -10.469  11.846 -12.989 1.00 . B B . 150 ASN CA   1 1 
       13 32403 2 1 71 ASN CB   C -11.496  10.873 -13.615 1.00 . B B . 150 ASN CB   1 1 
       13 32404 2 1 71 ASN CG   C -11.144  10.389 -15.015 1.00 . B B . 150 ASN CG   1 1 
       13 32405 2 1 71 ASN H    H  -9.274  10.087 -12.813 1.00 . B B . 150 ASN H    1 1 
       13 32406 2 1 71 ASN HA   H -10.219  12.612 -13.720 1.00 . B B . 150 ASN HA   1 1 
       13 32407 2 1 71 ASN HB2  H -11.613  10.002 -12.976 1.00 . B B . 150 ASN HB2  1 1 
       13 32408 2 1 71 ASN HB3  H -12.465  11.368 -13.686 1.00 . B B . 150 ASN HB3  1 1 
       13 32409 2 1 71 ASN HD21 H -11.732   8.458 -14.636 1.00 . B B . 150 ASN HD21 1 1 
       13 32410 2 1 71 ASN HD22 H -11.200   8.829 -16.268 1.00 . B B . 150 ASN HD22 1 1 
       13 32411 2 1 71 ASN N    N  -9.244  11.088 -12.687 1.00 . B B . 150 ASN N    1 1 
       13 32412 2 1 71 ASN ND2  N -11.388   9.133 -15.326 1.00 . B B . 150 ASN ND2  1 1 
       13 32413 2 1 71 ASN O    O -11.515  13.697 -11.821 1.00 . B B . 150 ASN O    1 1 
       13 32414 2 1 71 ASN OD1  O -10.660  11.135 -15.855 1.00 . B B . 150 ASN OD1  1 1 
       13 32415 2 1 72 GLN C    C -10.243  13.551  -8.737 1.00 . B B . 151 GLN C    1 1 
       13 32416 2 1 72 GLN CA   C -11.207  12.455  -9.247 1.00 . B B . 151 GLN CA   1 1 
       13 32417 2 1 72 GLN CB   C -11.210  11.296  -8.225 1.00 . B B . 151 GLN CB   1 1 
       13 32418 2 1 72 GLN CD   C  -9.788   9.394  -7.142 1.00 . B B . 151 GLN CD   1 1 
       13 32419 2 1 72 GLN CG   C  -9.970  10.381  -8.294 1.00 . B B . 151 GLN CG   1 1 
       13 32420 2 1 72 GLN H    H -10.612  10.958 -10.635 1.00 . B B . 151 GLN H    1 1 
       13 32421 2 1 72 GLN HA   H -12.209  12.879  -9.280 1.00 . B B . 151 GLN HA   1 1 
       13 32422 2 1 72 GLN HB2  H -11.266  11.737  -7.232 1.00 . B B . 151 GLN HB2  1 1 
       13 32423 2 1 72 GLN HB3  H -12.099  10.687  -8.386 1.00 . B B . 151 GLN HB3  1 1 
       13 32424 2 1 72 GLN HE21 H  -7.993   8.818  -7.880 1.00 . B B . 151 GLN HE21 1 1 
       13 32425 2 1 72 GLN HE22 H  -8.539   8.013  -6.396 1.00 . B B . 151 GLN HE22 1 1 
       13 32426 2 1 72 GLN HG2  H -10.010   9.799  -9.217 1.00 . B B . 151 GLN HG2  1 1 
       13 32427 2 1 72 GLN HG3  H  -9.074  10.997  -8.324 1.00 . B B . 151 GLN HG3  1 1 
       13 32428 2 1 72 GLN N    N -10.891  11.923 -10.578 1.00 . B B . 151 GLN N    1 1 
       13 32429 2 1 72 GLN NE2  N  -8.689   8.662  -7.154 1.00 . B B . 151 GLN NE2  1 1 
       13 32430 2 1 72 GLN O    O -10.630  14.386  -7.919 1.00 . B B . 151 GLN O    1 1 
       13 32431 2 1 72 GLN OE1  O -10.600   9.262  -6.236 1.00 . B B . 151 GLN OE1  1 1 
       13 32432 2 1 73 ALA C    C  -7.483  15.545  -9.451 1.00 . B B . 152 ALA C    1 1 
       13 32433 2 1 73 ALA CA   C  -7.879  14.307  -8.621 1.00 . B B . 152 ALA CA   1 1 
       13 32434 2 1 73 ALA CB   C  -6.692  13.359  -8.399 1.00 . B B . 152 ALA CB   1 1 
       13 32435 2 1 73 ALA H    H  -8.761  12.840  -9.892 1.00 . B B . 152 ALA H    1 1 
       13 32436 2 1 73 ALA HA   H  -8.174  14.655  -7.628 1.00 . B B . 152 ALA HA   1 1 
       13 32437 2 1 73 ALA HB1  H  -6.350  12.956  -9.353 1.00 . B B . 152 ALA HB1  1 1 
       13 32438 2 1 73 ALA HB2  H  -5.873  13.908  -7.931 1.00 . B B . 152 ALA HB2  1 1 
       13 32439 2 1 73 ALA HB3  H  -6.985  12.539  -7.742 1.00 . B B . 152 ALA HB3  1 1 
       13 32440 2 1 73 ALA N    N  -8.983  13.522  -9.184 1.00 . B B . 152 ALA N    1 1 
       13 32441 2 1 73 ALA O    O  -6.720  15.451 -10.414 1.00 . B B . 152 ALA O    1 1 
       13 32442 2 1 74 SER C    C  -6.065  18.393  -8.945 1.00 . B B . 153 SER C    1 1 
       13 32443 2 1 74 SER CA   C  -7.441  18.034  -9.530 1.00 . B B . 153 SER CA   1 1 
       13 32444 2 1 74 SER CB   C  -8.478  19.138  -9.271 1.00 . B B . 153 SER CB   1 1 
       13 32445 2 1 74 SER H    H  -8.559  16.740  -8.239 1.00 . B B . 153 SER H    1 1 
       13 32446 2 1 74 SER HA   H  -7.314  17.966 -10.610 1.00 . B B . 153 SER HA   1 1 
       13 32447 2 1 74 SER HB2  H  -8.605  19.276  -8.195 1.00 . B B . 153 SER HB2  1 1 
       13 32448 2 1 74 SER HB3  H  -8.110  20.072  -9.708 1.00 . B B . 153 SER HB3  1 1 
       13 32449 2 1 74 SER HG   H -10.368  19.517  -9.683 1.00 . B B . 153 SER HG   1 1 
       13 32450 2 1 74 SER N    N  -7.903  16.731  -9.007 1.00 . B B . 153 SER N    1 1 
       13 32451 2 1 74 SER O    O  -5.932  19.266  -8.082 1.00 . B B . 153 SER O    1 1 
       13 32452 2 1 74 SER OG   O  -9.726  18.796  -9.861 1.00 . B B . 153 SER OG   1 1 
       13 32453 2 1 75 ASN C    C  -3.020  19.138  -9.349 1.00 . B B . 154 ASN C    1 1 
       13 32454 2 1 75 ASN CA   C  -3.652  17.790  -8.927 1.00 . B B . 154 ASN CA   1 1 
       13 32455 2 1 75 ASN CB   C  -2.866  16.568  -9.439 1.00 . B B . 154 ASN CB   1 1 
       13 32456 2 1 75 ASN CG   C  -1.566  16.301  -8.691 1.00 . B B . 154 ASN CG   1 1 
       13 32457 2 1 75 ASN H    H  -5.245  16.939 -10.062 1.00 . B B . 154 ASN H    1 1 
       13 32458 2 1 75 ASN HA   H  -3.667  17.760  -7.838 1.00 . B B . 154 ASN HA   1 1 
       13 32459 2 1 75 ASN HB2  H  -3.480  15.672  -9.331 1.00 . B B . 154 ASN HB2  1 1 
       13 32460 2 1 75 ASN HB3  H  -2.644  16.702 -10.498 1.00 . B B . 154 ASN HB3  1 1 
       13 32461 2 1 75 ASN HD21 H  -1.164  14.750  -9.898 1.00 . B B . 154 ASN HD21 1 1 
       13 32462 2 1 75 ASN HD22 H  -0.042  15.014  -8.564 1.00 . B B . 154 ASN HD22 1 1 
       13 32463 2 1 75 ASN N    N  -5.039  17.656  -9.382 1.00 . B B . 154 ASN N    1 1 
       13 32464 2 1 75 ASN ND2  N  -0.825  15.326  -9.142 1.00 . B B . 154 ASN ND2  1 1 
       13 32465 2 1 75 ASN O    O  -3.555  19.849 -10.201 1.00 . B B . 154 ASN O    1 1 
       13 32466 2 1 75 ASN OD1  O  -1.233  16.926  -7.692 1.00 . B B . 154 ASN OD1  1 1 
       13 32467 2 1 76 ASP C    C  -0.647  21.053 -10.311 1.00 . B B . 155 ASP C    1 1 
       13 32468 2 1 76 ASP CA   C  -1.264  20.819  -8.913 1.00 . B B . 155 ASP CA   1 1 
       13 32469 2 1 76 ASP CB   C  -0.219  21.036  -7.811 1.00 . B B . 155 ASP CB   1 1 
       13 32470 2 1 76 ASP CG   C   0.240  22.505  -7.775 1.00 . B B . 155 ASP CG   1 1 
       13 32471 2 1 76 ASP H    H  -1.448  18.850  -8.113 1.00 . B B . 155 ASP H    1 1 
       13 32472 2 1 76 ASP HA   H  -2.041  21.564  -8.759 1.00 . B B . 155 ASP HA   1 1 
       13 32473 2 1 76 ASP HB2  H  -0.655  20.774  -6.843 1.00 . B B . 155 ASP HB2  1 1 
       13 32474 2 1 76 ASP HB3  H   0.627  20.372  -7.985 1.00 . B B . 155 ASP HB3  1 1 
       13 32475 2 1 76 ASP N    N  -1.888  19.505  -8.747 1.00 . B B . 155 ASP N    1 1 
       13 32476 2 1 76 ASP O    O   0.019  20.175 -10.865 1.00 . B B . 155 ASP O    1 1 
       13 32477 2 1 76 ASP OD1  O  -0.508  23.344  -7.219 1.00 . B B . 155 ASP OD1  1 1 
       13 32478 2 1 76 ASP OD2  O   1.328  22.826  -8.305 1.00 . B B . 155 ASP OD2  1 1 
       13 32479 2 1 77 LEU C    C   0.340  24.232 -11.753 1.00 . B B . 156 LEU C    1 1 
       13 32480 2 1 77 LEU CA   C  -0.166  22.795 -12.046 1.00 . B B . 156 LEU CA   1 1 
       13 32481 2 1 77 LEU CB   C  -1.083  22.816 -13.292 1.00 . B B . 156 LEU CB   1 1 
       13 32482 2 1 77 LEU CD1  C  -3.258  21.502 -13.014 1.00 . B B . 156 LEU CD1  1 1 
       13 32483 2 1 77 LEU CD2  C  -1.994  21.334 -15.117 1.00 . B B . 156 LEU CD2  1 1 
       13 32484 2 1 77 LEU CG   C  -1.841  21.507 -13.604 1.00 . B B . 156 LEU CG   1 1 
       13 32485 2 1 77 LEU H    H  -1.383  22.934 -10.321 1.00 . B B . 156 LEU H    1 1 
       13 32486 2 1 77 LEU HA   H   0.684  22.145 -12.268 1.00 . B B . 156 LEU HA   1 1 
       13 32487 2 1 77 LEU HB2  H  -1.805  23.628 -13.195 1.00 . B B . 156 LEU HB2  1 1 
       13 32488 2 1 77 LEU HB3  H  -0.446  23.072 -14.146 1.00 . B B . 156 LEU HB3  1 1 
       13 32489 2 1 77 LEU HD11 H  -3.870  22.266 -13.492 1.00 . B B . 156 LEU HD11 1 1 
       13 32490 2 1 77 LEU HD12 H  -3.723  20.528 -13.156 1.00 . B B . 156 LEU HD12 1 1 
       13 32491 2 1 77 LEU HD13 H  -3.221  21.710 -11.948 1.00 . B B . 156 LEU HD13 1 1 
       13 32492 2 1 77 LEU HD21 H  -2.537  22.178 -15.543 1.00 . B B . 156 LEU HD21 1 1 
       13 32493 2 1 77 LEU HD22 H  -1.011  21.260 -15.580 1.00 . B B . 156 LEU HD22 1 1 
       13 32494 2 1 77 LEU HD23 H  -2.540  20.411 -15.324 1.00 . B B . 156 LEU HD23 1 1 
       13 32495 2 1 77 LEU HG   H  -1.279  20.655 -13.227 1.00 . B B . 156 LEU HG   1 1 
       13 32496 2 1 77 LEU N    N  -0.840  22.265 -10.849 1.00 . B B . 156 LEU N    1 1 
       13 32497 2 1 77 LEU O    O  -0.303  24.942 -10.966 1.00 . B B . 156 LEU O    1 1 
       13 32498 2 1 78 PRO C    C   1.030  27.193 -12.622 1.00 . B B . 157 PRO C    1 1 
       13 32499 2 1 78 PRO CA   C   1.958  26.056 -12.149 1.00 . B B . 157 PRO CA   1 1 
       13 32500 2 1 78 PRO CB   C   3.312  26.120 -12.865 1.00 . B B . 157 PRO CB   1 1 
       13 32501 2 1 78 PRO CD   C   2.357  23.959 -13.222 1.00 . B B . 157 PRO CD   1 1 
       13 32502 2 1 78 PRO CG   C   3.702  24.656 -13.056 1.00 . B B . 157 PRO CG   1 1 
       13 32503 2 1 78 PRO HA   H   2.130  26.169 -11.076 1.00 . B B . 157 PRO HA   1 1 
       13 32504 2 1 78 PRO HB2  H   3.192  26.595 -13.837 1.00 . B B . 157 PRO HB2  1 1 
       13 32505 2 1 78 PRO HB3  H   4.053  26.660 -12.276 1.00 . B B . 157 PRO HB3  1 1 
       13 32506 2 1 78 PRO HD2  H   2.029  24.026 -14.262 1.00 . B B . 157 PRO HD2  1 1 
       13 32507 2 1 78 PRO HD3  H   2.456  22.918 -12.920 1.00 . B B . 157 PRO HD3  1 1 
       13 32508 2 1 78 PRO HG2  H   4.337  24.504 -13.927 1.00 . B B . 157 PRO HG2  1 1 
       13 32509 2 1 78 PRO HG3  H   4.188  24.297 -12.150 1.00 . B B . 157 PRO HG3  1 1 
       13 32510 2 1 78 PRO N    N   1.437  24.705 -12.380 1.00 . B B . 157 PRO N    1 1 
       13 32511 2 1 78 PRO O    O   0.106  26.981 -13.416 1.00 . B B . 157 PRO O    1 1 
       13 32512 2 1 79 ASN C    C  -0.902  29.609 -12.320 1.00 . B B . 158 ASN C    1 1 
       13 32513 2 1 79 ASN CA   C   0.641  29.683 -12.464 1.00 . B B . 158 ASN CA   1 1 
       13 32514 2 1 79 ASN CB   C   1.163  30.216 -13.825 1.00 . B B . 158 ASN CB   1 1 
       13 32515 2 1 79 ASN CG   C   0.646  31.604 -14.194 1.00 . B B . 158 ASN CG   1 1 
       13 32516 2 1 79 ASN H    H   2.109  28.475 -11.509 1.00 . B B . 158 ASN H    1 1 
       13 32517 2 1 79 ASN HA   H   0.948  30.399 -11.703 1.00 . B B . 158 ASN HA   1 1 
       13 32518 2 1 79 ASN HB2  H   2.252  30.265 -13.806 1.00 . B B . 158 ASN HB2  1 1 
       13 32519 2 1 79 ASN HB3  H   0.866  29.527 -14.615 1.00 . B B . 158 ASN HB3  1 1 
       13 32520 2 1 79 ASN HD21 H   1.499  32.458 -12.569 1.00 . B B . 158 ASN HD21 1 1 
       13 32521 2 1 79 ASN HD22 H   0.620  33.531 -13.645 1.00 . B B . 158 ASN HD22 1 1 
       13 32522 2 1 79 ASN N    N   1.333  28.417 -12.154 1.00 . B B . 158 ASN N    1 1 
       13 32523 2 1 79 ASN ND2  N   0.948  32.610 -13.401 1.00 . B B . 158 ASN ND2  1 1 
       13 32524 2 1 79 ASN O    O  -1.645  29.727 -13.322 1.00 . B B . 158 ASN O    1 1 
       13 32525 2 1 79 ASN OXT  O  -1.370  29.471 -11.164 1.00 . B B . 158 ASN OXT  1 1 
       13 32526 2 1 79 ASN OD1  O   0.005  31.815 -15.216 1.00 . B B . 158 ASN OD1  1 1 
       14 32527 1 1  1 ALA C    C   5.305   1.276   0.529 1.00 . A A .   1 ALA C    1 1 
       14 32528 1 1  1 ALA CA   C   3.818   0.876   0.438 1.00 . A A .   1 ALA CA   1 1 
       14 32529 1 1  1 ALA CB   C   2.899   2.117   0.487 1.00 . A A .   1 ALA CB   1 1 
       14 32530 1 1  1 ALA H1   H   2.463  -0.393   1.385 1.00 . A A .   1 ALA H1   1 1 
       14 32531 1 1  1 ALA H2   H   4.000  -0.954   1.432 1.00 . A A .   1 ALA H2   1 1 
       14 32532 1 1  1 ALA H3   H   3.551   0.271   2.411 1.00 . A A .   1 ALA H3   1 1 
       14 32533 1 1  1 ALA HA   H   3.686   0.423  -0.549 1.00 . A A .   1 ALA HA   1 1 
       14 32534 1 1  1 ALA HB1  H   1.855   1.820   0.366 1.00 . A A .   1 ALA HB1  1 1 
       14 32535 1 1  1 ALA HB2  H   3.010   2.639   1.442 1.00 . A A .   1 ALA HB2  1 1 
       14 32536 1 1  1 ALA HB3  H   3.155   2.811  -0.316 1.00 . A A .   1 ALA HB3  1 1 
       14 32537 1 1  1 ALA N    N   3.432  -0.121   1.488 1.00 . A A .   1 ALA N    1 1 
       14 32538 1 1  1 ALA O    O   5.978   0.972   1.511 1.00 . A A .   1 ALA O    1 1 
       14 32539 1 1  2 ASN C    C   8.324   1.497  -0.453 1.00 . A A .   2 ASN C    1 1 
       14 32540 1 1  2 ASN CA   C   7.180   2.525  -0.579 1.00 . A A .   2 ASN CA   1 1 
       14 32541 1 1  2 ASN CB   C   7.257   3.768   0.341 1.00 . A A .   2 ASN CB   1 1 
       14 32542 1 1  2 ASN CG   C   8.462   4.664   0.073 1.00 . A A .   2 ASN CG   1 1 
       14 32543 1 1  2 ASN H    H   5.207   2.163  -1.297 1.00 . A A .   2 ASN H    1 1 
       14 32544 1 1  2 ASN HA   H   7.287   2.874  -1.609 1.00 . A A .   2 ASN HA   1 1 
       14 32545 1 1  2 ASN HB2  H   6.358   4.373   0.202 1.00 . A A .   2 ASN HB2  1 1 
       14 32546 1 1  2 ASN HB3  H   7.286   3.444   1.384 1.00 . A A .   2 ASN HB3  1 1 
       14 32547 1 1  2 ASN HD21 H   7.703   5.331  -1.684 1.00 . A A .   2 ASN HD21 1 1 
       14 32548 1 1  2 ASN HD22 H   9.268   5.972  -1.207 1.00 . A A .   2 ASN HD22 1 1 
       14 32549 1 1  2 ASN N    N   5.819   1.959  -0.506 1.00 . A A .   2 ASN N    1 1 
       14 32550 1 1  2 ASN ND2  N   8.486   5.351  -1.049 1.00 . A A .   2 ASN ND2  1 1 
       14 32551 1 1  2 ASN O    O   9.372   1.751   0.139 1.00 . A A .   2 ASN O    1 1 
       14 32552 1 1  2 ASN OD1  O   9.382   4.781   0.869 1.00 . A A .   2 ASN OD1  1 1 
       14 32553 1 1  3 GLU C    C  10.365  -0.148  -2.142 1.00 . A A .   3 GLU C    1 1 
       14 32554 1 1  3 GLU CA   C   9.187  -0.674  -1.299 1.00 . A A .   3 GLU CA   1 1 
       14 32555 1 1  3 GLU CB   C   8.561  -1.960  -1.846 1.00 . A A .   3 GLU CB   1 1 
       14 32556 1 1  3 GLU CD   C   8.669  -3.391   0.256 1.00 . A A .   3 GLU CD   1 1 
       14 32557 1 1  3 GLU CG   C   7.753  -2.750  -0.806 1.00 . A A .   3 GLU CG   1 1 
       14 32558 1 1  3 GLU H    H   7.216   0.138  -1.447 1.00 . A A .   3 GLU H    1 1 
       14 32559 1 1  3 GLU HA   H   9.625  -0.937  -0.359 1.00 . A A .   3 GLU HA   1 1 
       14 32560 1 1  3 GLU HB2  H   7.932  -1.685  -2.688 1.00 . A A .   3 GLU HB2  1 1 
       14 32561 1 1  3 GLU HB3  H   9.343  -2.620  -2.205 1.00 . A A .   3 GLU HB3  1 1 
       14 32562 1 1  3 GLU HG2  H   7.019  -2.091  -0.339 1.00 . A A .   3 GLU HG2  1 1 
       14 32563 1 1  3 GLU HG3  H   7.204  -3.542  -1.324 1.00 . A A .   3 GLU HG3  1 1 
       14 32564 1 1  3 GLU N    N   8.138   0.338  -1.096 1.00 . A A .   3 GLU N    1 1 
       14 32565 1 1  3 GLU O    O  11.465  -0.675  -2.006 1.00 . A A .   3 GLU O    1 1 
       14 32566 1 1  3 GLU OE1  O   9.407  -4.351  -0.078 1.00 . A A .   3 GLU OE1  1 1 
       14 32567 1 1  3 GLU OE2  O   8.668  -2.937   1.425 1.00 . A A .   3 GLU OE2  1 1 
       14 32568 1 1  4 SER C    C  11.450   1.326  -5.138 1.00 . A A .   4 SER C    1 1 
       14 32569 1 1  4 SER CA   C  11.088   1.735  -3.718 1.00 . A A .   4 SER CA   1 1 
       14 32570 1 1  4 SER CB   C  12.393   1.850  -2.947 1.00 . A A .   4 SER CB   1 1 
       14 32571 1 1  4 SER H    H   9.145   1.070  -3.181 1.00 . A A .   4 SER H    1 1 
       14 32572 1 1  4 SER HA   H  10.672   2.743  -3.757 1.00 . A A .   4 SER HA   1 1 
       14 32573 1 1  4 SER HB2  H  12.180   2.043  -1.902 1.00 . A A .   4 SER HB2  1 1 
       14 32574 1 1  4 SER HB3  H  12.900   0.886  -3.065 1.00 . A A .   4 SER HB3  1 1 
       14 32575 1 1  4 SER HG   H  13.808   3.218  -2.839 1.00 . A A .   4 SER HG   1 1 
       14 32576 1 1  4 SER N    N  10.122   0.881  -2.986 1.00 . A A .   4 SER N    1 1 
       14 32577 1 1  4 SER O    O  12.315   0.484  -5.349 1.00 . A A .   4 SER O    1 1 
       14 32578 1 1  4 SER OG   O  13.169   2.897  -3.510 1.00 . A A .   4 SER OG   1 1 
       14 32579 1 1  5 ALA C    C  12.947   2.111  -7.637 1.00 . A A .   5 ALA C    1 1 
       14 32580 1 1  5 ALA CA   C  11.435   1.779  -7.513 1.00 . A A .   5 ALA CA   1 1 
       14 32581 1 1  5 ALA CB   C  10.594   2.551  -8.531 1.00 . A A .   5 ALA CB   1 1 
       14 32582 1 1  5 ALA H    H  10.159   2.663  -6.007 1.00 . A A .   5 ALA H    1 1 
       14 32583 1 1  5 ALA HA   H  11.277   0.713  -7.694 1.00 . A A .   5 ALA HA   1 1 
       14 32584 1 1  5 ALA HB1  H   9.586   2.150  -8.549 1.00 . A A .   5 ALA HB1  1 1 
       14 32585 1 1  5 ALA HB2  H  10.562   3.617  -8.284 1.00 . A A .   5 ALA HB2  1 1 
       14 32586 1 1  5 ALA HB3  H  11.022   2.407  -9.526 1.00 . A A .   5 ALA HB3  1 1 
       14 32587 1 1  5 ALA N    N  10.924   2.010  -6.159 1.00 . A A .   5 ALA N    1 1 
       14 32588 1 1  5 ALA O    O  13.651   1.454  -8.397 1.00 . A A .   5 ALA O    1 1 
       14 32589 1 1  6 LYS C    C  15.786   2.290  -6.192 1.00 . A A .   6 LYS C    1 1 
       14 32590 1 1  6 LYS CA   C  14.903   3.409  -6.741 1.00 . A A .   6 LYS CA   1 1 
       14 32591 1 1  6 LYS CB   C  15.058   4.666  -5.874 1.00 . A A .   6 LYS CB   1 1 
       14 32592 1 1  6 LYS CD   C  13.779   6.879  -5.699 1.00 . A A .   6 LYS CD   1 1 
       14 32593 1 1  6 LYS CE   C  12.263   6.675  -5.826 1.00 . A A .   6 LYS CE   1 1 
       14 32594 1 1  6 LYS CG   C  14.548   5.915  -6.607 1.00 . A A .   6 LYS CG   1 1 
       14 32595 1 1  6 LYS H    H  12.836   3.570  -6.220 1.00 . A A .   6 LYS H    1 1 
       14 32596 1 1  6 LYS HA   H  15.288   3.626  -7.733 1.00 . A A .   6 LYS HA   1 1 
       14 32597 1 1  6 LYS HB2  H  14.530   4.522  -4.932 1.00 . A A .   6 LYS HB2  1 1 
       14 32598 1 1  6 LYS HB3  H  16.114   4.822  -5.637 1.00 . A A .   6 LYS HB3  1 1 
       14 32599 1 1  6 LYS HD2  H  14.085   6.726  -4.665 1.00 . A A .   6 LYS HD2  1 1 
       14 32600 1 1  6 LYS HD3  H  14.028   7.898  -6.003 1.00 . A A .   6 LYS HD3  1 1 
       14 32601 1 1  6 LYS HE2  H  12.010   6.694  -6.895 1.00 . A A .   6 LYS HE2  1 1 
       14 32602 1 1  6 LYS HE3  H  12.000   5.692  -5.411 1.00 . A A .   6 LYS HE3  1 1 
       14 32603 1 1  6 LYS HG2  H  15.412   6.430  -7.016 1.00 . A A .   6 LYS HG2  1 1 
       14 32604 1 1  6 LYS HG3  H  13.907   5.626  -7.438 1.00 . A A .   6 LYS HG3  1 1 
       14 32605 1 1  6 LYS HZ1  H  10.512   7.626  -5.182 1.00 . A A .   6 LYS HZ1  1 1 
       14 32606 1 1  6 LYS HZ2  H  11.765   7.803  -4.133 1.00 . A A .   6 LYS HZ2  1 1 
       14 32607 1 1  6 LYS HZ3  H  11.726   8.672  -5.523 1.00 . A A .   6 LYS HZ3  1 1 
       14 32608 1 1  6 LYS N    N  13.466   3.058  -6.830 1.00 . A A .   6 LYS N    1 1 
       14 32609 1 1  6 LYS NZ   N  11.517   7.752  -5.114 1.00 . A A .   6 LYS NZ   1 1 
       14 32610 1 1  6 LYS O    O  16.943   2.183  -6.588 1.00 . A A .   6 LYS O    1 1 
       14 32611 1 1  7 ASP C    C  15.494  -1.040  -5.421 1.00 . A A .   7 ASP C    1 1 
       14 32612 1 1  7 ASP CA   C  15.916   0.283  -4.750 1.00 . A A .   7 ASP CA   1 1 
       14 32613 1 1  7 ASP CB   C  15.727   0.253  -3.227 1.00 . A A .   7 ASP CB   1 1 
       14 32614 1 1  7 ASP CG   C  16.786  -0.604  -2.507 1.00 . A A .   7 ASP CG   1 1 
       14 32615 1 1  7 ASP H    H  14.295   1.652  -5.006 1.00 . A A .   7 ASP H    1 1 
       14 32616 1 1  7 ASP HA   H  16.984   0.392  -4.931 1.00 . A A .   7 ASP HA   1 1 
       14 32617 1 1  7 ASP HB2  H  15.789   1.269  -2.833 1.00 . A A .   7 ASP HB2  1 1 
       14 32618 1 1  7 ASP HB3  H  14.734  -0.142  -3.007 1.00 . A A .   7 ASP HB3  1 1 
       14 32619 1 1  7 ASP N    N  15.239   1.455  -5.314 1.00 . A A .   7 ASP N    1 1 
       14 32620 1 1  7 ASP O    O  15.919  -2.110  -4.974 1.00 . A A .   7 ASP O    1 1 
       14 32621 1 1  7 ASP OD1  O  17.999  -0.319  -2.655 1.00 . A A .   7 ASP OD1  1 1 
       14 32622 1 1  7 ASP OD2  O  16.410  -1.525  -1.742 1.00 . A A .   7 ASP OD2  1 1 
       14 32623 1 1  8 MET C    C  15.644  -2.747  -7.927 1.00 . A A .   8 MET C    1 1 
       14 32624 1 1  8 MET CA   C  14.370  -2.216  -7.248 1.00 . A A .   8 MET CA   1 1 
       14 32625 1 1  8 MET CB   C  13.274  -1.894  -8.270 1.00 . A A .   8 MET CB   1 1 
       14 32626 1 1  8 MET CE   C   9.972  -2.567  -9.170 1.00 . A A .   8 MET CE   1 1 
       14 32627 1 1  8 MET CG   C  12.657  -3.197  -8.763 1.00 . A A .   8 MET CG   1 1 
       14 32628 1 1  8 MET H    H  14.271  -0.144  -6.834 1.00 . A A .   8 MET H    1 1 
       14 32629 1 1  8 MET HA   H  14.003  -2.978  -6.561 1.00 . A A .   8 MET HA   1 1 
       14 32630 1 1  8 MET HB2  H  12.492  -1.282  -7.816 1.00 . A A .   8 MET HB2  1 1 
       14 32631 1 1  8 MET HB3  H  13.702  -1.342  -9.104 1.00 . A A .   8 MET HB3  1 1 
       14 32632 1 1  8 MET HE1  H  10.000  -1.506  -8.899 1.00 . A A .   8 MET HE1  1 1 
       14 32633 1 1  8 MET HE2  H   9.080  -2.777  -9.766 1.00 . A A .   8 MET HE2  1 1 
       14 32634 1 1  8 MET HE3  H   9.925  -3.177  -8.270 1.00 . A A .   8 MET HE3  1 1 
       14 32635 1 1  8 MET HG2  H  13.454  -3.858  -9.109 1.00 . A A .   8 MET HG2  1 1 
       14 32636 1 1  8 MET HG3  H  12.167  -3.668  -7.911 1.00 . A A .   8 MET HG3  1 1 
       14 32637 1 1  8 MET N    N  14.664  -1.013  -6.483 1.00 . A A .   8 MET N    1 1 
       14 32638 1 1  8 MET O    O  16.433  -1.963  -8.461 1.00 . A A .   8 MET O    1 1 
       14 32639 1 1  8 MET SD   S  11.458  -3.012 -10.102 1.00 . A A .   8 MET SD   1 1 
       14 32640 1 1  9 THR C    C  16.722  -4.691 -10.204 1.00 . A A .   9 THR C    1 1 
       14 32641 1 1  9 THR CA   C  16.997  -4.630  -8.717 1.00 . A A .   9 THR CA   1 1 
       14 32642 1 1  9 THR CB   C  17.474  -6.012  -8.259 1.00 . A A .   9 THR CB   1 1 
       14 32643 1 1  9 THR CG2  C  17.426  -6.150  -6.775 1.00 . A A .   9 THR CG2  1 1 
       14 32644 1 1  9 THR H    H  15.199  -4.685  -7.492 1.00 . A A .   9 THR H    1 1 
       14 32645 1 1  9 THR HA   H  17.849  -3.963  -8.582 1.00 . A A .   9 THR HA   1 1 
       14 32646 1 1  9 THR HB   H  18.503  -6.160  -8.587 1.00 . A A .   9 THR HB   1 1 
       14 32647 1 1  9 THR HG1  H  16.916  -7.881  -8.299 1.00 . A A .   9 THR HG1  1 1 
       14 32648 1 1  9 THR HG21 H  16.376  -6.172  -6.480 1.00 . A A .   9 THR HG21 1 1 
       14 32649 1 1  9 THR HG22 H  17.932  -7.073  -6.515 1.00 . A A .   9 THR HG22 1 1 
       14 32650 1 1  9 THR HG23 H  17.951  -5.293  -6.366 1.00 . A A .   9 THR HG23 1 1 
       14 32651 1 1  9 THR N    N  15.856  -4.065  -7.958 1.00 . A A .   9 THR N    1 1 
       14 32652 1 1  9 THR O    O  15.612  -4.450 -10.674 1.00 . A A .   9 THR O    1 1 
       14 32653 1 1  9 THR OG1  O  16.689  -7.056  -8.778 1.00 . A A .   9 THR OG1  1 1 
       14 32654 1 1 10 CYS C    C  16.878  -6.752 -12.614 1.00 . A A .  10 CYS C    1 1 
       14 32655 1 1 10 CYS CA   C  17.579  -5.408 -12.367 1.00 . A A .  10 CYS CA   1 1 
       14 32656 1 1 10 CYS CB   C  18.908  -5.269 -13.110 1.00 . A A .  10 CYS CB   1 1 
       14 32657 1 1 10 CYS H    H  18.592  -5.339 -10.425 1.00 . A A .  10 CYS H    1 1 
       14 32658 1 1 10 CYS HA   H  16.902  -4.658 -12.784 1.00 . A A .  10 CYS HA   1 1 
       14 32659 1 1 10 CYS HB2  H  19.735  -5.533 -12.449 1.00 . A A .  10 CYS HB2  1 1 
       14 32660 1 1 10 CYS HB3  H  18.916  -5.969 -13.945 1.00 . A A .  10 CYS HB3  1 1 
       14 32661 1 1 10 CYS N    N  17.742  -5.109 -10.943 1.00 . A A .  10 CYS N    1 1 
       14 32662 1 1 10 CYS O    O  15.998  -6.813 -13.469 1.00 . A A .  10 CYS O    1 1 
       14 32663 1 1 10 CYS SG   S  19.198  -3.620 -13.799 1.00 . A A .  10 CYS SG   1 1 
       14 32664 1 1 11 GLN C    C  14.961  -8.886 -11.481 1.00 . A A .  11 GLN C    1 1 
       14 32665 1 1 11 GLN CA   C  16.436  -9.067 -11.870 1.00 . A A .  11 GLN CA   1 1 
       14 32666 1 1 11 GLN CB   C  17.129 -10.101 -10.960 1.00 . A A .  11 GLN CB   1 1 
       14 32667 1 1 11 GLN CD   C  16.371 -12.159 -12.306 1.00 . A A .  11 GLN CD   1 1 
       14 32668 1 1 11 GLN CG   C  16.468 -11.493 -10.931 1.00 . A A .  11 GLN CG   1 1 
       14 32669 1 1 11 GLN H    H  17.960  -7.721 -11.188 1.00 . A A .  11 GLN H    1 1 
       14 32670 1 1 11 GLN HA   H  16.466  -9.424 -12.890 1.00 . A A .  11 GLN HA   1 1 
       14 32671 1 1 11 GLN HB2  H  18.162 -10.221 -11.282 1.00 . A A .  11 GLN HB2  1 1 
       14 32672 1 1 11 GLN HB3  H  17.148  -9.715  -9.939 1.00 . A A .  11 GLN HB3  1 1 
       14 32673 1 1 11 GLN HE21 H  14.610 -11.250 -12.760 1.00 . A A .  11 GLN HE21 1 1 
       14 32674 1 1 11 GLN HE22 H  15.268 -12.351 -13.968 1.00 . A A .  11 GLN HE22 1 1 
       14 32675 1 1 11 GLN HG2  H  17.057 -12.136 -10.273 1.00 . A A .  11 GLN HG2  1 1 
       14 32676 1 1 11 GLN HG3  H  15.470 -11.418 -10.501 1.00 . A A .  11 GLN HG3  1 1 
       14 32677 1 1 11 GLN N    N  17.181  -7.799 -11.833 1.00 . A A .  11 GLN N    1 1 
       14 32678 1 1 11 GLN NE2  N  15.324 -11.906 -13.065 1.00 . A A .  11 GLN NE2  1 1 
       14 32679 1 1 11 GLN O    O  14.079  -9.534 -12.039 1.00 . A A .  11 GLN O    1 1 
       14 32680 1 1 11 GLN OE1  O  17.241 -12.908 -12.725 1.00 . A A .  11 GLN OE1  1 1 
       14 32681 1 1 12 GLU C    C  12.623  -6.740 -11.105 1.00 . A A .  12 GLU C    1 1 
       14 32682 1 1 12 GLU CA   C  13.344  -7.642 -10.094 1.00 . A A .  12 GLU CA   1 1 
       14 32683 1 1 12 GLU CB   C  13.486  -6.995  -8.715 1.00 . A A .  12 GLU CB   1 1 
       14 32684 1 1 12 GLU CD   C  12.372  -6.138  -6.622 1.00 . A A .  12 GLU CD   1 1 
       14 32685 1 1 12 GLU CG   C  12.149  -6.694  -8.044 1.00 . A A .  12 GLU CG   1 1 
       14 32686 1 1 12 GLU H    H  15.465  -7.584 -10.029 1.00 . A A .  12 GLU H    1 1 
       14 32687 1 1 12 GLU HA   H  12.770  -8.559  -9.993 1.00 . A A .  12 GLU HA   1 1 
       14 32688 1 1 12 GLU HB2  H  14.048  -7.673  -8.069 1.00 . A A .  12 GLU HB2  1 1 
       14 32689 1 1 12 GLU HB3  H  14.056  -6.072  -8.821 1.00 . A A .  12 GLU HB3  1 1 
       14 32690 1 1 12 GLU HG2  H  11.604  -5.969  -8.652 1.00 . A A .  12 GLU HG2  1 1 
       14 32691 1 1 12 GLU HG3  H  11.561  -7.613  -8.016 1.00 . A A .  12 GLU HG3  1 1 
       14 32692 1 1 12 GLU N    N  14.687  -7.993 -10.538 1.00 . A A .  12 GLU N    1 1 
       14 32693 1 1 12 GLU O    O  11.441  -6.942 -11.377 1.00 . A A .  12 GLU O    1 1 
       14 32694 1 1 12 GLU OE1  O  13.330  -5.363  -6.408 1.00 . A A .  12 GLU OE1  1 1 
       14 32695 1 1 12 GLU OE2  O  11.554  -6.422  -5.715 1.00 . A A .  12 GLU OE2  1 1 
       14 32696 1 1 13 PHE C    C  12.192  -5.716 -13.945 1.00 . A A .  13 PHE C    1 1 
       14 32697 1 1 13 PHE CA   C  12.769  -4.929 -12.771 1.00 . A A .  13 PHE CA   1 1 
       14 32698 1 1 13 PHE CB   C  13.797  -3.910 -13.267 1.00 . A A .  13 PHE CB   1 1 
       14 32699 1 1 13 PHE CD1  C  12.302  -2.051 -14.129 1.00 . A A .  13 PHE CD1  1 1 
       14 32700 1 1 13 PHE CD2  C  13.681  -3.271 -15.717 1.00 . A A .  13 PHE CD2  1 1 
       14 32701 1 1 13 PHE CE1  C  11.789  -1.262 -15.175 1.00 . A A .  13 PHE CE1  1 1 
       14 32702 1 1 13 PHE CE2  C  13.195  -2.455 -16.752 1.00 . A A .  13 PHE CE2  1 1 
       14 32703 1 1 13 PHE CG   C  13.263  -3.045 -14.392 1.00 . A A .  13 PHE CG   1 1 
       14 32704 1 1 13 PHE CZ   C  12.250  -1.452 -16.485 1.00 . A A .  13 PHE CZ   1 1 
       14 32705 1 1 13 PHE H    H  14.272  -5.591 -11.405 1.00 . A A .  13 PHE H    1 1 
       14 32706 1 1 13 PHE HA   H  11.953  -4.379 -12.330 1.00 . A A .  13 PHE HA   1 1 
       14 32707 1 1 13 PHE HB2  H  14.089  -3.269 -12.438 1.00 . A A .  13 PHE HB2  1 1 
       14 32708 1 1 13 PHE HB3  H  14.690  -4.431 -13.611 1.00 . A A .  13 PHE HB3  1 1 
       14 32709 1 1 13 PHE HD1  H  11.945  -1.903 -13.122 1.00 . A A .  13 PHE HD1  1 1 
       14 32710 1 1 13 PHE HD2  H  14.362  -4.082 -15.945 1.00 . A A .  13 PHE HD2  1 1 
       14 32711 1 1 13 PHE HE1  H  11.046  -0.507 -14.979 1.00 . A A .  13 PHE HE1  1 1 
       14 32712 1 1 13 PHE HE2  H  13.545  -2.606 -17.756 1.00 . A A .  13 PHE HE2  1 1 
       14 32713 1 1 13 PHE HZ   H  11.866  -0.837 -17.289 1.00 . A A .  13 PHE HZ   1 1 
       14 32714 1 1 13 PHE N    N  13.334  -5.792 -11.733 1.00 . A A .  13 PHE N    1 1 
       14 32715 1 1 13 PHE O    O  11.032  -5.531 -14.303 1.00 . A A .  13 PHE O    1 1 
       14 32716 1 1 14 ILE C    C  11.456  -8.513 -15.196 1.00 . A A .  14 ILE C    1 1 
       14 32717 1 1 14 ILE CA   C  12.556  -7.504 -15.606 1.00 . A A .  14 ILE CA   1 1 
       14 32718 1 1 14 ILE CB   C  13.797  -8.175 -16.238 1.00 . A A .  14 ILE CB   1 1 
       14 32719 1 1 14 ILE CD1  C  15.830  -9.709 -15.815 1.00 . A A .  14 ILE CD1  1 1 
       14 32720 1 1 14 ILE CG1  C  14.480  -9.189 -15.301 1.00 . A A .  14 ILE CG1  1 1 
       14 32721 1 1 14 ILE CG2  C  14.784  -7.102 -16.743 1.00 . A A .  14 ILE CG2  1 1 
       14 32722 1 1 14 ILE H    H  13.908  -6.785 -14.161 1.00 . A A .  14 ILE H    1 1 
       14 32723 1 1 14 ILE HA   H  12.145  -6.849 -16.372 1.00 . A A .  14 ILE HA   1 1 
       14 32724 1 1 14 ILE HB   H  13.451  -8.716 -17.106 1.00 . A A .  14 ILE HB   1 1 
       14 32725 1 1 14 ILE HD11 H  16.213 -10.482 -15.153 1.00 . A A .  14 ILE HD11 1 1 
       14 32726 1 1 14 ILE HD12 H  15.700 -10.128 -16.814 1.00 . A A .  14 ILE HD12 1 1 
       14 32727 1 1 14 ILE HD13 H  16.554  -8.892 -15.842 1.00 . A A .  14 ILE HD13 1 1 
       14 32728 1 1 14 ILE HG12 H  14.648  -8.721 -14.339 1.00 . A A .  14 ILE HG12 1 1 
       14 32729 1 1 14 ILE HG13 H  13.813 -10.039 -15.149 1.00 . A A .  14 ILE HG13 1 1 
       14 32730 1 1 14 ILE HG21 H  15.586  -7.562 -17.328 1.00 . A A .  14 ILE HG21 1 1 
       14 32731 1 1 14 ILE HG22 H  14.266  -6.385 -17.384 1.00 . A A .  14 ILE HG22 1 1 
       14 32732 1 1 14 ILE HG23 H  15.231  -6.585 -15.897 1.00 . A A .  14 ILE HG23 1 1 
       14 32733 1 1 14 ILE N    N  12.969  -6.648 -14.500 1.00 . A A .  14 ILE N    1 1 
       14 32734 1 1 14 ILE O    O  10.946  -9.227 -16.060 1.00 . A A .  14 ILE O    1 1 
       14 32735 1 1 15 ASP C    C   8.713  -8.689 -12.988 1.00 . A A .  15 ASP C    1 1 
       14 32736 1 1 15 ASP CA   C  10.010  -9.441 -13.377 1.00 . A A .  15 ASP CA   1 1 
       14 32737 1 1 15 ASP CB   C  10.587 -10.239 -12.199 1.00 . A A .  15 ASP CB   1 1 
       14 32738 1 1 15 ASP CG   C   9.632 -11.340 -11.704 1.00 . A A .  15 ASP CG   1 1 
       14 32739 1 1 15 ASP H    H  11.532  -7.974 -13.231 1.00 . A A .  15 ASP H    1 1 
       14 32740 1 1 15 ASP HA   H   9.729 -10.158 -14.149 1.00 . A A .  15 ASP HA   1 1 
       14 32741 1 1 15 ASP HB2  H  11.521 -10.709 -12.515 1.00 . A A .  15 ASP HB2  1 1 
       14 32742 1 1 15 ASP HB3  H  10.818  -9.551 -11.383 1.00 . A A .  15 ASP HB3  1 1 
       14 32743 1 1 15 ASP N    N  11.075  -8.576 -13.908 1.00 . A A .  15 ASP N    1 1 
       14 32744 1 1 15 ASP O    O   7.668  -9.323 -12.812 1.00 . A A .  15 ASP O    1 1 
       14 32745 1 1 15 ASP OD1  O   9.353 -12.292 -12.473 1.00 . A A .  15 ASP OD1  1 1 
       14 32746 1 1 15 ASP OD2  O   9.188 -11.279 -10.531 1.00 . A A .  15 ASP OD2  1 1 
       14 32747 1 1 16 LEU C    C   6.634  -6.485 -13.943 1.00 . A A .  16 LEU C    1 1 
       14 32748 1 1 16 LEU CA   C   7.526  -6.524 -12.668 1.00 . A A .  16 LEU CA   1 1 
       14 32749 1 1 16 LEU CB   C   7.946  -5.141 -12.077 1.00 . A A .  16 LEU CB   1 1 
       14 32750 1 1 16 LEU CD1  C   6.896  -3.133 -13.189 1.00 . A A .  16 LEU CD1  1 1 
       14 32751 1 1 16 LEU CD2  C   9.243  -3.035 -12.773 1.00 . A A .  16 LEU CD2  1 1 
       14 32752 1 1 16 LEU CG   C   8.142  -4.021 -13.115 1.00 . A A .  16 LEU CG   1 1 
       14 32753 1 1 16 LEU H    H   9.607  -6.872 -13.068 1.00 . A A .  16 LEU H    1 1 
       14 32754 1 1 16 LEU HA   H   6.938  -7.027 -11.894 1.00 . A A .  16 LEU HA   1 1 
       14 32755 1 1 16 LEU HB2  H   7.206  -4.821 -11.338 1.00 . A A .  16 LEU HB2  1 1 
       14 32756 1 1 16 LEU HB3  H   8.877  -5.268 -11.516 1.00 . A A .  16 LEU HB3  1 1 
       14 32757 1 1 16 LEU HD11 H   6.030  -3.686 -13.534 1.00 . A A .  16 LEU HD11 1 1 
       14 32758 1 1 16 LEU HD12 H   6.651  -2.731 -12.207 1.00 . A A .  16 LEU HD12 1 1 
       14 32759 1 1 16 LEU HD13 H   7.067  -2.302 -13.868 1.00 . A A .  16 LEU HD13 1 1 
       14 32760 1 1 16 LEU HD21 H  10.164  -3.585 -12.641 1.00 . A A .  16 LEU HD21 1 1 
       14 32761 1 1 16 LEU HD22 H   9.385  -2.326 -13.592 1.00 . A A .  16 LEU HD22 1 1 
       14 32762 1 1 16 LEU HD23 H   9.016  -2.489 -11.866 1.00 . A A .  16 LEU HD23 1 1 
       14 32763 1 1 16 LEU HG   H   8.396  -4.463 -14.072 1.00 . A A .  16 LEU HG   1 1 
       14 32764 1 1 16 LEU N    N   8.732  -7.349 -12.889 1.00 . A A .  16 LEU N    1 1 
       14 32765 1 1 16 LEU O    O   7.087  -6.815 -15.041 1.00 . A A .  16 LEU O    1 1 
       14 32766 1 1 17 ASN C    C   4.856  -4.970 -16.039 1.00 . A A .  17 ASN C    1 1 
       14 32767 1 1 17 ASN CA   C   4.422  -6.007 -14.970 1.00 . A A .  17 ASN CA   1 1 
       14 32768 1 1 17 ASN CB   C   2.988  -5.740 -14.455 1.00 . A A .  17 ASN CB   1 1 
       14 32769 1 1 17 ASN CG   C   1.884  -5.610 -15.496 1.00 . A A .  17 ASN CG   1 1 
       14 32770 1 1 17 ASN H    H   5.035  -5.798 -12.901 1.00 . A A .  17 ASN H    1 1 
       14 32771 1 1 17 ASN HA   H   4.409  -7.003 -15.408 1.00 . A A .  17 ASN HA   1 1 
       14 32772 1 1 17 ASN HB2  H   2.725  -6.571 -13.805 1.00 . A A .  17 ASN HB2  1 1 
       14 32773 1 1 17 ASN HB3  H   2.990  -4.800 -13.910 1.00 . A A .  17 ASN HB3  1 1 
       14 32774 1 1 17 ASN HD21 H   0.386  -5.881 -14.164 1.00 . A A .  17 ASN HD21 1 1 
       14 32775 1 1 17 ASN HD22 H  -0.093  -5.597 -15.827 1.00 . A A .  17 ASN HD22 1 1 
       14 32776 1 1 17 ASN N    N   5.361  -6.068 -13.823 1.00 . A A .  17 ASN N    1 1 
       14 32777 1 1 17 ASN ND2  N   0.632  -5.645 -15.111 1.00 . A A .  17 ASN ND2  1 1 
       14 32778 1 1 17 ASN O    O   5.030  -3.795 -15.704 1.00 . A A .  17 ASN O    1 1 
       14 32779 1 1 17 ASN OD1  O   2.115  -5.353 -16.657 1.00 . A A .  17 ASN OD1  1 1 
       14 32780 1 1 18 PRO C    C   4.408  -3.117 -18.550 1.00 . A A .  18 PRO C    1 1 
       14 32781 1 1 18 PRO CA   C   5.277  -4.385 -18.413 1.00 . A A .  18 PRO CA   1 1 
       14 32782 1 1 18 PRO CB   C   5.374  -5.240 -19.689 1.00 . A A .  18 PRO CB   1 1 
       14 32783 1 1 18 PRO CD   C   4.684  -6.634 -17.903 1.00 . A A .  18 PRO CD   1 1 
       14 32784 1 1 18 PRO CG   C   5.539  -6.665 -19.163 1.00 . A A .  18 PRO CG   1 1 
       14 32785 1 1 18 PRO HA   H   6.279  -4.042 -18.183 1.00 . A A .  18 PRO HA   1 1 
       14 32786 1 1 18 PRO HB2  H   4.459  -5.193 -20.269 1.00 . A A .  18 PRO HB2  1 1 
       14 32787 1 1 18 PRO HB3  H   6.227  -4.949 -20.303 1.00 . A A .  18 PRO HB3  1 1 
       14 32788 1 1 18 PRO HD2  H   3.628  -6.744 -18.151 1.00 . A A .  18 PRO HD2  1 1 
       14 32789 1 1 18 PRO HD3  H   4.994  -7.427 -17.229 1.00 . A A .  18 PRO HD3  1 1 
       14 32790 1 1 18 PRO HG2  H   5.177  -7.411 -19.873 1.00 . A A .  18 PRO HG2  1 1 
       14 32791 1 1 18 PRO HG3  H   6.582  -6.847 -18.900 1.00 . A A .  18 PRO HG3  1 1 
       14 32792 1 1 18 PRO N    N   4.890  -5.307 -17.342 1.00 . A A .  18 PRO N    1 1 
       14 32793 1 1 18 PRO O    O   4.873  -2.149 -19.144 1.00 . A A .  18 PRO O    1 1 
       14 32794 1 1 19 LYS C    C   3.174  -0.822 -17.001 1.00 . A A .  19 LYS C    1 1 
       14 32795 1 1 19 LYS CA   C   2.376  -1.857 -17.782 1.00 . A A .  19 LYS CA   1 1 
       14 32796 1 1 19 LYS CB   C   1.019  -2.201 -17.114 1.00 . A A .  19 LYS CB   1 1 
       14 32797 1 1 19 LYS CD   C  -0.540  -4.142 -17.823 1.00 . A A .  19 LYS CD   1 1 
       14 32798 1 1 19 LYS CE   C  -1.720  -4.410 -18.752 1.00 . A A .  19 LYS CE   1 1 
       14 32799 1 1 19 LYS CG   C  -0.122  -2.693 -17.999 1.00 . A A .  19 LYS CG   1 1 
       14 32800 1 1 19 LYS H    H   2.832  -3.901 -17.521 1.00 . A A .  19 LYS H    1 1 
       14 32801 1 1 19 LYS HA   H   2.180  -1.398 -18.734 1.00 . A A .  19 LYS HA   1 1 
       14 32802 1 1 19 LYS HB2  H   1.168  -2.931 -16.326 1.00 . A A .  19 LYS HB2  1 1 
       14 32803 1 1 19 LYS HB3  H   0.627  -1.285 -16.683 1.00 . A A .  19 LYS HB3  1 1 
       14 32804 1 1 19 LYS HD2  H   0.276  -4.816 -18.078 1.00 . A A .  19 LYS HD2  1 1 
       14 32805 1 1 19 LYS HD3  H  -0.868  -4.260 -16.793 1.00 . A A .  19 LYS HD3  1 1 
       14 32806 1 1 19 LYS HE2  H  -2.525  -3.728 -18.456 1.00 . A A .  19 LYS HE2  1 1 
       14 32807 1 1 19 LYS HE3  H  -1.405  -4.176 -19.779 1.00 . A A .  19 LYS HE3  1 1 
       14 32808 1 1 19 LYS HG2  H  -1.005  -2.117 -17.732 1.00 . A A .  19 LYS HG2  1 1 
       14 32809 1 1 19 LYS HG3  H   0.136  -2.525 -19.030 1.00 . A A .  19 LYS HG3  1 1 
       14 32810 1 1 19 LYS HZ1  H  -3.046  -5.981 -19.123 1.00 . A A .  19 LYS HZ1  1 1 
       14 32811 1 1 19 LYS HZ2  H  -1.477  -6.432 -19.126 1.00 . A A .  19 LYS HZ2  1 1 
       14 32812 1 1 19 LYS HZ3  H  -2.264  -6.118 -17.680 1.00 . A A .  19 LYS HZ3  1 1 
       14 32813 1 1 19 LYS N    N   3.199  -3.064 -17.952 1.00 . A A .  19 LYS N    1 1 
       14 32814 1 1 19 LYS NZ   N  -2.159  -5.830 -18.657 1.00 . A A .  19 LYS NZ   1 1 
       14 32815 1 1 19 LYS O    O   3.587   0.191 -17.541 1.00 . A A .  19 LYS O    1 1 
       14 32816 1 1 20 ALA C    C   5.710  -0.105 -15.137 1.00 . A A .  20 ALA C    1 1 
       14 32817 1 1 20 ALA CA   C   4.199  -0.172 -14.873 1.00 . A A .  20 ALA CA   1 1 
       14 32818 1 1 20 ALA CB   C   3.785  -0.431 -13.421 1.00 . A A .  20 ALA CB   1 1 
       14 32819 1 1 20 ALA H    H   3.220  -2.030 -15.381 1.00 . A A .  20 ALA H    1 1 
       14 32820 1 1 20 ALA HA   H   3.861   0.832 -15.113 1.00 . A A .  20 ALA HA   1 1 
       14 32821 1 1 20 ALA HB1  H   4.018  -1.459 -13.138 1.00 . A A .  20 ALA HB1  1 1 
       14 32822 1 1 20 ALA HB2  H   4.303   0.262 -12.751 1.00 . A A .  20 ALA HB2  1 1 
       14 32823 1 1 20 ALA HB3  H   2.706  -0.258 -13.331 1.00 . A A .  20 ALA HB3  1 1 
       14 32824 1 1 20 ALA N    N   3.482  -1.116 -15.739 1.00 . A A .  20 ALA N    1 1 
       14 32825 1 1 20 ALA O    O   6.347   0.841 -14.696 1.00 . A A .  20 ALA O    1 1 
       14 32826 1 1 21 MET C    C   7.948   0.488 -17.098 1.00 . A A .  21 MET C    1 1 
       14 32827 1 1 21 MET CA   C   7.695  -0.839 -16.374 1.00 . A A .  21 MET CA   1 1 
       14 32828 1 1 21 MET CB   C   8.188  -1.997 -17.266 1.00 . A A .  21 MET CB   1 1 
       14 32829 1 1 21 MET CE   C  10.624  -4.534 -17.607 1.00 . A A .  21 MET CE   1 1 
       14 32830 1 1 21 MET CG   C   8.373  -3.307 -16.501 1.00 . A A .  21 MET CG   1 1 
       14 32831 1 1 21 MET H    H   5.738  -1.825 -16.204 1.00 . A A .  21 MET H    1 1 
       14 32832 1 1 21 MET HA   H   8.292  -0.800 -15.463 1.00 . A A .  21 MET HA   1 1 
       14 32833 1 1 21 MET HB2  H   7.491  -2.143 -18.090 1.00 . A A .  21 MET HB2  1 1 
       14 32834 1 1 21 MET HB3  H   9.159  -1.733 -17.694 1.00 . A A .  21 MET HB3  1 1 
       14 32835 1 1 21 MET HE1  H  11.044  -4.486 -16.603 1.00 . A A .  21 MET HE1  1 1 
       14 32836 1 1 21 MET HE2  H  11.056  -5.388 -18.133 1.00 . A A .  21 MET HE2  1 1 
       14 32837 1 1 21 MET HE3  H  10.863  -3.616 -18.146 1.00 . A A .  21 MET HE3  1 1 
       14 32838 1 1 21 MET HG2  H   9.148  -3.168 -15.746 1.00 . A A .  21 MET HG2  1 1 
       14 32839 1 1 21 MET HG3  H   7.441  -3.547 -15.993 1.00 . A A .  21 MET HG3  1 1 
       14 32840 1 1 21 MET N    N   6.283  -1.000 -15.948 1.00 . A A .  21 MET N    1 1 
       14 32841 1 1 21 MET O    O   8.985   1.099 -16.887 1.00 . A A .  21 MET O    1 1 
       14 32842 1 1 21 MET SD   S   8.828  -4.746 -17.511 1.00 . A A .  21 MET SD   1 1 
       14 32843 1 1 22 THR C    C   7.269   3.500 -17.781 1.00 . A A .  22 THR C    1 1 
       14 32844 1 1 22 THR CA   C   7.135   2.241 -18.658 1.00 . A A .  22 THR CA   1 1 
       14 32845 1 1 22 THR CB   C   6.076   2.342 -19.779 1.00 . A A .  22 THR CB   1 1 
       14 32846 1 1 22 THR CG2  C   6.354   3.494 -20.745 1.00 . A A .  22 THR CG2  1 1 
       14 32847 1 1 22 THR H    H   6.213   0.368 -18.096 1.00 . A A .  22 THR H    1 1 
       14 32848 1 1 22 THR HA   H   8.092   2.191 -19.156 1.00 . A A .  22 THR HA   1 1 
       14 32849 1 1 22 THR HB   H   5.082   2.462 -19.354 1.00 . A A .  22 THR HB   1 1 
       14 32850 1 1 22 THR HG1  H   5.535   0.480 -20.167 1.00 . A A .  22 THR HG1  1 1 
       14 32851 1 1 22 THR HG21 H   6.269   4.452 -20.233 1.00 . A A .  22 THR HG21 1 1 
       14 32852 1 1 22 THR HG22 H   7.356   3.398 -21.166 1.00 . A A .  22 THR HG22 1 1 
       14 32853 1 1 22 THR HG23 H   5.625   3.472 -21.555 1.00 . A A .  22 THR HG23 1 1 
       14 32854 1 1 22 THR N    N   6.999   0.977 -17.893 1.00 . A A .  22 THR N    1 1 
       14 32855 1 1 22 THR O    O   8.298   4.166 -17.876 1.00 . A A .  22 THR O    1 1 
       14 32856 1 1 22 THR OG1  O   6.110   1.164 -20.559 1.00 . A A .  22 THR OG1  1 1 
       14 32857 1 1 23 PRO C    C   7.776   4.716 -14.983 1.00 . A A .  23 PRO C    1 1 
       14 32858 1 1 23 PRO CA   C   6.522   4.875 -15.848 1.00 . A A .  23 PRO CA   1 1 
       14 32859 1 1 23 PRO CB   C   5.228   4.888 -15.034 1.00 . A A .  23 PRO CB   1 1 
       14 32860 1 1 23 PRO CD   C   5.017   3.216 -16.720 1.00 . A A .  23 PRO CD   1 1 
       14 32861 1 1 23 PRO CG   C   4.565   3.547 -15.302 1.00 . A A .  23 PRO CG   1 1 
       14 32862 1 1 23 PRO HA   H   6.615   5.854 -16.305 1.00 . A A .  23 PRO HA   1 1 
       14 32863 1 1 23 PRO HB2  H   5.419   5.037 -13.976 1.00 . A A .  23 PRO HB2  1 1 
       14 32864 1 1 23 PRO HB3  H   4.583   5.673 -15.414 1.00 . A A .  23 PRO HB3  1 1 
       14 32865 1 1 23 PRO HD2  H   5.019   2.139 -16.880 1.00 . A A .  23 PRO HD2  1 1 
       14 32866 1 1 23 PRO HD3  H   4.344   3.682 -17.440 1.00 . A A .  23 PRO HD3  1 1 
       14 32867 1 1 23 PRO HG2  H   4.950   2.821 -14.590 1.00 . A A .  23 PRO HG2  1 1 
       14 32868 1 1 23 PRO HG3  H   3.480   3.620 -15.241 1.00 . A A .  23 PRO HG3  1 1 
       14 32869 1 1 23 PRO N    N   6.340   3.810 -16.851 1.00 . A A .  23 PRO N    1 1 
       14 32870 1 1 23 PRO O    O   8.433   5.703 -14.681 1.00 . A A .  23 PRO O    1 1 
       14 32871 1 1 24 VAL C    C  10.649   3.606 -14.759 1.00 . A A .  24 VAL C    1 1 
       14 32872 1 1 24 VAL CA   C   9.423   3.199 -13.930 1.00 . A A .  24 VAL CA   1 1 
       14 32873 1 1 24 VAL CB   C   9.517   1.714 -13.538 1.00 . A A .  24 VAL CB   1 1 
       14 32874 1 1 24 VAL CG1  C  10.846   1.373 -12.865 1.00 . A A .  24 VAL CG1  1 1 
       14 32875 1 1 24 VAL CG2  C   8.432   1.274 -12.560 1.00 . A A .  24 VAL CG2  1 1 
       14 32876 1 1 24 VAL H    H   7.555   2.715 -14.878 1.00 . A A .  24 VAL H    1 1 
       14 32877 1 1 24 VAL HA   H   9.423   3.793 -13.030 1.00 . A A .  24 VAL HA   1 1 
       14 32878 1 1 24 VAL HB   H   9.420   1.109 -14.432 1.00 . A A .  24 VAL HB   1 1 
       14 32879 1 1 24 VAL HG11 H  11.668   1.465 -13.579 1.00 . A A .  24 VAL HG11 1 1 
       14 32880 1 1 24 VAL HG12 H  11.035   2.044 -12.023 1.00 . A A .  24 VAL HG12 1 1 
       14 32881 1 1 24 VAL HG13 H  10.813   0.344 -12.496 1.00 . A A .  24 VAL HG13 1 1 
       14 32882 1 1 24 VAL HG21 H   7.477   1.766 -12.761 1.00 . A A .  24 VAL HG21 1 1 
       14 32883 1 1 24 VAL HG22 H   8.296   0.199 -12.683 1.00 . A A .  24 VAL HG22 1 1 
       14 32884 1 1 24 VAL HG23 H   8.734   1.480 -11.531 1.00 . A A .  24 VAL HG23 1 1 
       14 32885 1 1 24 VAL N    N   8.166   3.484 -14.644 1.00 . A A .  24 VAL N    1 1 
       14 32886 1 1 24 VAL O    O  11.508   4.349 -14.292 1.00 . A A .  24 VAL O    1 1 
       14 32887 1 1 25 ALA C    C  11.928   4.860 -17.252 1.00 . A A .  25 ALA C    1 1 
       14 32888 1 1 25 ALA CA   C  11.796   3.365 -16.941 1.00 . A A .  25 ALA CA   1 1 
       14 32889 1 1 25 ALA CB   C  11.530   2.531 -18.204 1.00 . A A .  25 ALA CB   1 1 
       14 32890 1 1 25 ALA H    H   9.935   2.547 -16.316 1.00 . A A .  25 ALA H    1 1 
       14 32891 1 1 25 ALA HA   H  12.734   3.031 -16.491 1.00 . A A .  25 ALA HA   1 1 
       14 32892 1 1 25 ALA HB1  H  10.578   2.813 -18.656 1.00 . A A .  25 ALA HB1  1 1 
       14 32893 1 1 25 ALA HB2  H  12.326   2.692 -18.932 1.00 . A A .  25 ALA HB2  1 1 
       14 32894 1 1 25 ALA HB3  H  11.502   1.472 -17.949 1.00 . A A .  25 ALA HB3  1 1 
       14 32895 1 1 25 ALA N    N  10.706   3.128 -16.002 1.00 . A A .  25 ALA N    1 1 
       14 32896 1 1 25 ALA O    O  13.048   5.372 -17.280 1.00 . A A .  25 ALA O    1 1 
       14 32897 1 1 26 TRP C    C  11.309   7.713 -16.239 1.00 . A A .  26 TRP C    1 1 
       14 32898 1 1 26 TRP CA   C  10.848   7.025 -17.520 1.00 . A A .  26 TRP CA   1 1 
       14 32899 1 1 26 TRP CB   C   9.529   7.623 -17.974 1.00 . A A .  26 TRP CB   1 1 
       14 32900 1 1 26 TRP CD1  C  10.037   9.989 -18.807 1.00 . A A .  26 TRP CD1  1 1 
       14 32901 1 1 26 TRP CD2  C   9.178   9.951 -16.742 1.00 . A A .  26 TRP CD2  1 1 
       14 32902 1 1 26 TRP CE2  C   9.467  11.318 -17.028 1.00 . A A .  26 TRP CE2  1 1 
       14 32903 1 1 26 TRP CE3  C   8.613   9.669 -15.486 1.00 . A A .  26 TRP CE3  1 1 
       14 32904 1 1 26 TRP CG   C   9.557   9.124 -17.885 1.00 . A A .  26 TRP CG   1 1 
       14 32905 1 1 26 TRP CH2  C   8.787  12.012 -14.808 1.00 . A A .  26 TRP CH2  1 1 
       14 32906 1 1 26 TRP CZ2  C   9.232  12.347 -16.096 1.00 . A A .  26 TRP CZ2  1 1 
       14 32907 1 1 26 TRP CZ3  C   8.491  10.671 -14.516 1.00 . A A .  26 TRP CZ3  1 1 
       14 32908 1 1 26 TRP H    H   9.896   5.113 -17.367 1.00 . A A .  26 TRP H    1 1 
       14 32909 1 1 26 TRP HA   H  11.567   7.278 -18.298 1.00 . A A .  26 TRP HA   1 1 
       14 32910 1 1 26 TRP HB2  H   9.334   7.308 -18.998 1.00 . A A .  26 TRP HB2  1 1 
       14 32911 1 1 26 TRP HB3  H   8.727   7.250 -17.334 1.00 . A A .  26 TRP HB3  1 1 
       14 32912 1 1 26 TRP HD1  H  10.443   9.716 -19.770 1.00 . A A .  26 TRP HD1  1 1 
       14 32913 1 1 26 TRP HE1  H  10.182  12.101 -18.874 1.00 . A A .  26 TRP HE1  1 1 
       14 32914 1 1 26 TRP HE3  H   8.318   8.659 -15.247 1.00 . A A .  26 TRP HE3  1 1 
       14 32915 1 1 26 TRP HH2  H   8.630  12.781 -14.050 1.00 . A A .  26 TRP HH2  1 1 
       14 32916 1 1 26 TRP HZ2  H   9.395  13.382 -16.346 1.00 . A A .  26 TRP HZ2  1 1 
       14 32917 1 1 26 TRP HZ3  H   8.117  10.409 -13.540 1.00 . A A .  26 TRP HZ3  1 1 
       14 32918 1 1 26 TRP N    N  10.804   5.575 -17.393 1.00 . A A .  26 TRP N    1 1 
       14 32919 1 1 26 TRP NE1  N   9.945  11.281 -18.323 1.00 . A A .  26 TRP NE1  1 1 
       14 32920 1 1 26 TRP O    O  12.231   8.521 -16.341 1.00 . A A .  26 TRP O    1 1 
       14 32921 1 1 27 TRP C    C  12.513   8.135 -13.471 1.00 . A A .  27 TRP C    1 1 
       14 32922 1 1 27 TRP CA   C  11.045   8.299 -13.911 1.00 . A A .  27 TRP CA   1 1 
       14 32923 1 1 27 TRP CB   C  10.139   7.987 -12.713 1.00 . A A .  27 TRP CB   1 1 
       14 32924 1 1 27 TRP CD1  C  10.167  10.429 -11.990 1.00 . A A .  27 TRP CD1  1 1 
       14 32925 1 1 27 TRP CD2  C   9.099   9.110 -10.534 1.00 . A A .  27 TRP CD2  1 1 
       14 32926 1 1 27 TRP CE2  C   8.703  10.450 -10.265 1.00 . A A .  27 TRP CE2  1 1 
       14 32927 1 1 27 TRP CE3  C   8.580   8.104  -9.687 1.00 . A A .  27 TRP CE3  1 1 
       14 32928 1 1 27 TRP CG   C   9.879   9.123 -11.769 1.00 . A A .  27 TRP CG   1 1 
       14 32929 1 1 27 TRP CH2  C   7.233   9.745  -8.492 1.00 . A A .  27 TRP CH2  1 1 
       14 32930 1 1 27 TRP CZ2  C   7.716  10.757  -9.332 1.00 . A A .  27 TRP CZ2  1 1 
       14 32931 1 1 27 TRP CZ3  C   7.652   8.423  -8.675 1.00 . A A .  27 TRP CZ3  1 1 
       14 32932 1 1 27 TRP H    H   9.907   6.830 -14.972 1.00 . A A .  27 TRP H    1 1 
       14 32933 1 1 27 TRP HA   H  10.843   9.314 -14.292 1.00 . A A .  27 TRP HA   1 1 
       14 32934 1 1 27 TRP HB2  H   9.162   7.686 -13.092 1.00 . A A .  27 TRP HB2  1 1 
       14 32935 1 1 27 TRP HB3  H  10.541   7.140 -12.157 1.00 . A A .  27 TRP HB3  1 1 
       14 32936 1 1 27 TRP HD1  H  10.700  10.817 -12.847 1.00 . A A .  27 TRP HD1  1 1 
       14 32937 1 1 27 TRP HE1  H   9.380  12.225 -11.206 1.00 . A A .  27 TRP HE1  1 1 
       14 32938 1 1 27 TRP HE3  H   8.888   7.083  -9.843 1.00 . A A .  27 TRP HE3  1 1 
       14 32939 1 1 27 TRP HH2  H   6.482   9.963  -7.752 1.00 . A A .  27 TRP HH2  1 1 
       14 32940 1 1 27 TRP HZ2  H   7.244  11.727  -9.367 1.00 . A A .  27 TRP HZ2  1 1 
       14 32941 1 1 27 TRP HZ3  H   7.179   7.657  -8.081 1.00 . A A .  27 TRP HZ3  1 1 
       14 32942 1 1 27 TRP N    N  10.723   7.441 -15.056 1.00 . A A .  27 TRP N    1 1 
       14 32943 1 1 27 TRP NE1  N   9.444  11.218 -11.126 1.00 . A A .  27 TRP NE1  1 1 
       14 32944 1 1 27 TRP O    O  13.128   9.029 -12.892 1.00 . A A .  27 TRP O    1 1 
       14 32945 1 1 28 MET C    C  15.335   7.511 -14.659 1.00 . A A .  28 MET C    1 1 
       14 32946 1 1 28 MET CA   C  14.505   6.693 -13.652 1.00 . A A .  28 MET CA   1 1 
       14 32947 1 1 28 MET CB   C  14.669   5.178 -13.788 1.00 . A A .  28 MET CB   1 1 
       14 32948 1 1 28 MET CE   C  16.487   3.384 -15.897 1.00 . A A .  28 MET CE   1 1 
       14 32949 1 1 28 MET CG   C  16.100   4.734 -13.512 1.00 . A A .  28 MET CG   1 1 
       14 32950 1 1 28 MET H    H  12.510   6.230 -14.152 1.00 . A A .  28 MET H    1 1 
       14 32951 1 1 28 MET HA   H  14.814   6.991 -12.655 1.00 . A A .  28 MET HA   1 1 
       14 32952 1 1 28 MET HB2  H  14.018   4.691 -13.065 1.00 . A A .  28 MET HB2  1 1 
       14 32953 1 1 28 MET HB3  H  14.358   4.855 -14.781 1.00 . A A .  28 MET HB3  1 1 
       14 32954 1 1 28 MET HE1  H  17.181   3.142 -16.699 1.00 . A A .  28 MET HE1  1 1 
       14 32955 1 1 28 MET HE2  H  16.379   2.515 -15.247 1.00 . A A .  28 MET HE2  1 1 
       14 32956 1 1 28 MET HE3  H  15.515   3.653 -16.316 1.00 . A A .  28 MET HE3  1 1 
       14 32957 1 1 28 MET HG2  H  16.516   5.380 -12.738 1.00 . A A .  28 MET HG2  1 1 
       14 32958 1 1 28 MET HG3  H  16.073   3.714 -13.130 1.00 . A A .  28 MET HG3  1 1 
       14 32959 1 1 28 MET N    N  13.088   6.967 -13.778 1.00 . A A .  28 MET N    1 1 
       14 32960 1 1 28 MET O    O  16.304   8.150 -14.260 1.00 . A A .  28 MET O    1 1 
       14 32961 1 1 28 MET SD   S  17.174   4.769 -14.962 1.00 . A A .  28 MET SD   1 1 
       14 32962 1 1 29 LEU C    C  15.483   9.922 -16.673 1.00 . A A .  29 LEU C    1 1 
       14 32963 1 1 29 LEU CA   C  15.584   8.409 -16.959 1.00 . A A .  29 LEU CA   1 1 
       14 32964 1 1 29 LEU CB   C  15.032   8.053 -18.364 1.00 . A A .  29 LEU CB   1 1 
       14 32965 1 1 29 LEU CD1  C  17.090   8.263 -19.824 1.00 . A A .  29 LEU CD1  1 1 
       14 32966 1 1 29 LEU CD2  C  16.698   6.121 -18.650 1.00 . A A .  29 LEU CD2  1 1 
       14 32967 1 1 29 LEU CG   C  16.009   7.319 -19.303 1.00 . A A .  29 LEU CG   1 1 
       14 32968 1 1 29 LEU H    H  14.130   7.042 -16.223 1.00 . A A .  29 LEU H    1 1 
       14 32969 1 1 29 LEU HA   H  16.644   8.175 -16.923 1.00 . A A .  29 LEU HA   1 1 
       14 32970 1 1 29 LEU HB2  H  14.141   7.436 -18.263 1.00 . A A .  29 LEU HB2  1 1 
       14 32971 1 1 29 LEU HB3  H  14.710   8.966 -18.864 1.00 . A A .  29 LEU HB3  1 1 
       14 32972 1 1 29 LEU HD11 H  17.684   8.655 -18.996 1.00 . A A .  29 LEU HD11 1 1 
       14 32973 1 1 29 LEU HD12 H  17.738   7.734 -20.524 1.00 . A A .  29 LEU HD12 1 1 
       14 32974 1 1 29 LEU HD13 H  16.622   9.098 -20.354 1.00 . A A .  29 LEU HD13 1 1 
       14 32975 1 1 29 LEU HD21 H  17.406   6.426 -17.878 1.00 . A A .  29 LEU HD21 1 1 
       14 32976 1 1 29 LEU HD22 H  15.936   5.475 -18.207 1.00 . A A .  29 LEU HD22 1 1 
       14 32977 1 1 29 LEU HD23 H  17.250   5.567 -19.412 1.00 . A A .  29 LEU HD23 1 1 
       14 32978 1 1 29 LEU HG   H  15.452   6.934 -20.158 1.00 . A A .  29 LEU HG   1 1 
       14 32979 1 1 29 LEU N    N  14.940   7.572 -15.938 1.00 . A A .  29 LEU N    1 1 
       14 32980 1 1 29 LEU O    O  16.481  10.622 -16.848 1.00 . A A .  29 LEU O    1 1 
       14 32981 1 1 30 HIS C    C  13.920  11.881 -14.235 1.00 . A A .  30 HIS C    1 1 
       14 32982 1 1 30 HIS CA   C  14.135  11.798 -15.749 1.00 . A A .  30 HIS CA   1 1 
       14 32983 1 1 30 HIS CB   C  12.998  12.495 -16.512 1.00 . A A .  30 HIS CB   1 1 
       14 32984 1 1 30 HIS CD2  C  13.172  11.918 -18.998 1.00 . A A .  30 HIS CD2  1 1 
       14 32985 1 1 30 HIS CE1  C  13.697  13.901 -19.803 1.00 . A A .  30 HIS CE1  1 1 
       14 32986 1 1 30 HIS CG   C  13.274  12.800 -17.963 1.00 . A A .  30 HIS CG   1 1 
       14 32987 1 1 30 HIS H    H  13.538   9.784 -16.144 1.00 . A A .  30 HIS H    1 1 
       14 32988 1 1 30 HIS HA   H  15.062  12.333 -15.917 1.00 . A A .  30 HIS HA   1 1 
       14 32989 1 1 30 HIS HB2  H  12.105  11.878 -16.446 1.00 . A A .  30 HIS HB2  1 1 
       14 32990 1 1 30 HIS HB3  H  12.784  13.443 -16.016 1.00 . A A .  30 HIS HB3  1 1 
       14 32991 1 1 30 HIS HD2  H  12.902  10.874 -18.925 1.00 . A A .  30 HIS HD2  1 1 
       14 32992 1 1 30 HIS HE1  H  13.946  14.683 -20.511 1.00 . A A .  30 HIS HE1  1 1 
       14 32993 1 1 30 HIS HE2  H  13.458  12.276 -21.101 1.00 . A A .  30 HIS HE2  1 1 
       14 32994 1 1 30 HIS N    N  14.329  10.416 -16.206 1.00 . A A .  30 HIS N    1 1 
       14 32995 1 1 30 HIS ND1  N  13.604  14.061 -18.472 1.00 . A A .  30 HIS ND1  1 1 
       14 32996 1 1 30 HIS NE2  N  13.445  12.631 -20.143 1.00 . A A .  30 HIS NE2  1 1 
       14 32997 1 1 30 HIS O    O  12.801  11.827 -13.725 1.00 . A A .  30 HIS O    1 1 
       14 32998 1 1 31 GLU C    C  14.390  13.038 -11.305 1.00 . A A .  31 GLU C    1 1 
       14 32999 1 1 31 GLU CA   C  15.159  11.940 -12.074 1.00 . A A .  31 GLU CA   1 1 
       14 33000 1 1 31 GLU CB   C  16.666  11.986 -11.781 1.00 . A A .  31 GLU CB   1 1 
       14 33001 1 1 31 GLU CD   C  18.621  11.652 -10.180 1.00 . A A .  31 GLU CD   1 1 
       14 33002 1 1 31 GLU CG   C  17.083  11.637 -10.349 1.00 . A A .  31 GLU CG   1 1 
       14 33003 1 1 31 GLU H    H  15.886  12.220 -14.041 1.00 . A A .  31 GLU H    1 1 
       14 33004 1 1 31 GLU HA   H  14.773  10.968 -11.762 1.00 . A A .  31 GLU HA   1 1 
       14 33005 1 1 31 GLU HB2  H  17.150  11.271 -12.446 1.00 . A A .  31 GLU HB2  1 1 
       14 33006 1 1 31 GLU HB3  H  17.037  12.983 -12.018 1.00 . A A .  31 GLU HB3  1 1 
       14 33007 1 1 31 GLU HG2  H  16.631  12.356  -9.662 1.00 . A A .  31 GLU HG2  1 1 
       14 33008 1 1 31 GLU HG3  H  16.699  10.643 -10.110 1.00 . A A .  31 GLU HG3  1 1 
       14 33009 1 1 31 GLU N    N  15.033  12.037 -13.526 1.00 . A A .  31 GLU N    1 1 
       14 33010 1 1 31 GLU O    O  14.344  14.199 -11.712 1.00 . A A .  31 GLU O    1 1 
       14 33011 1 1 31 GLU OE1  O  19.364  11.811 -11.182 1.00 . A A .  31 GLU OE1  1 1 
       14 33012 1 1 31 GLU OE2  O  19.089  11.498  -9.028 1.00 . A A .  31 GLU OE2  1 1 
       14 33013 1 1 32 GLU C    C  13.820  14.740  -8.586 1.00 . A A .  32 GLU C    1 1 
       14 33014 1 1 32 GLU CA   C  13.033  13.597  -9.274 1.00 . A A .  32 GLU CA   1 1 
       14 33015 1 1 32 GLU CB   C  12.258  12.765  -8.231 1.00 . A A .  32 GLU CB   1 1 
       14 33016 1 1 32 GLU CD   C  12.362  11.407  -6.087 1.00 . A A .  32 GLU CD   1 1 
       14 33017 1 1 32 GLU CG   C  13.175  12.085  -7.203 1.00 . A A .  32 GLU CG   1 1 
       14 33018 1 1 32 GLU H    H  13.885  11.723  -9.849 1.00 . A A .  32 GLU H    1 1 
       14 33019 1 1 32 GLU HA   H  12.292  14.082  -9.911 1.00 . A A .  32 GLU HA   1 1 
       14 33020 1 1 32 GLU HB2  H  11.563  13.418  -7.703 1.00 . A A .  32 GLU HB2  1 1 
       14 33021 1 1 32 GLU HB3  H  11.670  12.003  -8.745 1.00 . A A .  32 GLU HB3  1 1 
       14 33022 1 1 32 GLU HG2  H  13.799  11.342  -7.706 1.00 . A A .  32 GLU HG2  1 1 
       14 33023 1 1 32 GLU HG3  H  13.848  12.823  -6.758 1.00 . A A .  32 GLU HG3  1 1 
       14 33024 1 1 32 GLU N    N  13.837  12.693 -10.131 1.00 . A A .  32 GLU N    1 1 
       14 33025 1 1 32 GLU O    O  13.262  15.502  -7.797 1.00 . A A .  32 GLU O    1 1 
       14 33026 1 1 32 GLU OE1  O  12.010  10.213  -6.234 1.00 . A A .  32 GLU OE1  1 1 
       14 33027 1 1 32 GLU OE2  O  12.094  12.045  -5.042 1.00 . A A .  32 GLU OE2  1 1 
       14 33028 1 1 33 THR C    C  15.975  17.255  -8.540 1.00 . A A .  33 THR C    1 1 
       14 33029 1 1 33 THR CA   C  16.096  15.750  -8.188 1.00 . A A .  33 THR CA   1 1 
       14 33030 1 1 33 THR CB   C  17.516  15.170  -8.379 1.00 . A A .  33 THR CB   1 1 
       14 33031 1 1 33 THR CG2  C  18.051  15.267  -9.811 1.00 . A A .  33 THR CG2  1 1 
       14 33032 1 1 33 THR H    H  15.475  14.258  -9.588 1.00 . A A .  33 THR H    1 1 
       14 33033 1 1 33 THR HA   H  15.881  15.685  -7.120 1.00 . A A .  33 THR HA   1 1 
       14 33034 1 1 33 THR HB   H  17.467  14.108  -8.129 1.00 . A A .  33 THR HB   1 1 
       14 33035 1 1 33 THR HG1  H  18.504  16.709  -7.695 1.00 . A A .  33 THR HG1  1 1 
       14 33036 1 1 33 THR HG21 H  17.347  14.811 -10.505 1.00 . A A .  33 THR HG21 1 1 
       14 33037 1 1 33 THR HG22 H  18.201  16.308 -10.104 1.00 . A A .  33 THR HG22 1 1 
       14 33038 1 1 33 THR HG23 H  19.002  14.737  -9.879 1.00 . A A .  33 THR HG23 1 1 
       14 33039 1 1 33 THR N    N  15.121  14.871  -8.871 1.00 . A A .  33 THR N    1 1 
       14 33040 1 1 33 THR O    O  16.962  17.991  -8.516 1.00 . A A .  33 THR O    1 1 
       14 33041 1 1 33 THR OG1  O  18.454  15.755  -7.498 1.00 . A A .  33 THR OG1  1 1 
       14 33042 1 1 34 VAL C    C  14.957  19.329 -10.774 1.00 . A A .  34 VAL C    1 1 
       14 33043 1 1 34 VAL CA   C  14.368  19.027  -9.388 1.00 . A A .  34 VAL CA   1 1 
       14 33044 1 1 34 VAL CB   C  14.572  20.152  -8.351 1.00 . A A .  34 VAL CB   1 1 
       14 33045 1 1 34 VAL CG1  C  14.312  21.552  -8.915 1.00 . A A .  34 VAL CG1  1 1 
       14 33046 1 1 34 VAL CG2  C  13.619  19.971  -7.160 1.00 . A A .  34 VAL CG2  1 1 
       14 33047 1 1 34 VAL H    H  14.000  17.052  -8.724 1.00 . A A .  34 VAL H    1 1 
       14 33048 1 1 34 VAL HA   H  13.295  18.973  -9.547 1.00 . A A .  34 VAL HA   1 1 
       14 33049 1 1 34 VAL HB   H  15.593  20.111  -7.983 1.00 . A A .  34 VAL HB   1 1 
       14 33050 1 1 34 VAL HG11 H  14.377  22.296  -8.120 1.00 . A A .  34 VAL HG11 1 1 
       14 33051 1 1 34 VAL HG12 H  15.069  21.796  -9.660 1.00 . A A .  34 VAL HG12 1 1 
       14 33052 1 1 34 VAL HG13 H  13.323  21.602  -9.370 1.00 . A A .  34 VAL HG13 1 1 
       14 33053 1 1 34 VAL HG21 H  12.587  20.050  -7.501 1.00 . A A .  34 VAL HG21 1 1 
       14 33054 1 1 34 VAL HG22 H  13.776  18.998  -6.689 1.00 . A A .  34 VAL HG22 1 1 
       14 33055 1 1 34 VAL HG23 H  13.807  20.747  -6.415 1.00 . A A .  34 VAL HG23 1 1 
       14 33056 1 1 34 VAL N    N  14.755  17.711  -8.852 1.00 . A A .  34 VAL N    1 1 
       14 33057 1 1 34 VAL O    O  16.158  19.209 -11.027 1.00 . A A .  34 VAL O    1 1 
       14 33058 1 1 35 TYR C    C  15.026  21.440 -13.234 1.00 . A A .  35 TYR C    1 1 
       14 33059 1 1 35 TYR CA   C  14.408  20.036 -13.082 1.00 . A A .  35 TYR CA   1 1 
       14 33060 1 1 35 TYR CB   C  13.160  19.830 -13.959 1.00 . A A .  35 TYR CB   1 1 
       14 33061 1 1 35 TYR CD1  C  13.564  17.690 -15.226 1.00 . A A .  35 TYR CD1  1 1 
       14 33062 1 1 35 TYR CD2  C  13.522  19.789 -16.472 1.00 . A A .  35 TYR CD2  1 1 
       14 33063 1 1 35 TYR CE1  C  13.772  16.984 -16.426 1.00 . A A .  35 TYR CE1  1 1 
       14 33064 1 1 35 TYR CE2  C  13.734  19.085 -17.674 1.00 . A A .  35 TYR CE2  1 1 
       14 33065 1 1 35 TYR CG   C  13.430  19.091 -15.253 1.00 . A A .  35 TYR CG   1 1 
       14 33066 1 1 35 TYR CZ   C  13.854  17.681 -17.649 1.00 . A A .  35 TYR CZ   1 1 
       14 33067 1 1 35 TYR H    H  13.126  19.899 -11.427 1.00 . A A .  35 TYR H    1 1 
       14 33068 1 1 35 TYR HA   H  15.144  19.301 -13.387 1.00 . A A .  35 TYR HA   1 1 
       14 33069 1 1 35 TYR HB2  H  12.415  19.251 -13.409 1.00 . A A .  35 TYR HB2  1 1 
       14 33070 1 1 35 TYR HB3  H  12.706  20.794 -14.185 1.00 . A A .  35 TYR HB3  1 1 
       14 33071 1 1 35 TYR HD1  H  13.501  17.155 -14.284 1.00 . A A .  35 TYR HD1  1 1 
       14 33072 1 1 35 TYR HD2  H  13.415  20.864 -16.492 1.00 . A A .  35 TYR HD2  1 1 
       14 33073 1 1 35 TYR HE1  H  13.861  15.909 -16.410 1.00 . A A .  35 TYR HE1  1 1 
       14 33074 1 1 35 TYR HE2  H  13.787  19.611 -18.617 1.00 . A A .  35 TYR HE2  1 1 
       14 33075 1 1 35 TYR HH   H  13.952  16.042 -18.676 1.00 . A A .  35 TYR HH   1 1 
       14 33076 1 1 35 TYR N    N  14.079  19.727 -11.698 1.00 . A A .  35 TYR N    1 1 
       14 33077 1 1 35 TYR O    O  15.043  22.242 -12.297 1.00 . A A .  35 TYR O    1 1 
       14 33078 1 1 35 TYR OH   O  14.027  17.001 -18.812 1.00 . A A .  35 TYR OH   1 1 
       14 33079 1 1 36 LYS C    C  15.475  23.481 -16.171 1.00 . A A .  36 LYS C    1 1 
       14 33080 1 1 36 LYS CA   C  16.057  23.073 -14.821 1.00 . A A .  36 LYS CA   1 1 
       14 33081 1 1 36 LYS CB   C  17.600  23.133 -14.771 1.00 . A A .  36 LYS CB   1 1 
       14 33082 1 1 36 LYS CD   C  19.187  21.122 -14.466 1.00 . A A .  36 LYS CD   1 1 
       14 33083 1 1 36 LYS CE   C  18.332  20.406 -13.404 1.00 . A A .  36 LYS CE   1 1 
       14 33084 1 1 36 LYS CG   C  18.348  21.963 -15.450 1.00 . A A .  36 LYS CG   1 1 
       14 33085 1 1 36 LYS H    H  15.498  21.033 -15.159 1.00 . A A .  36 LYS H    1 1 
       14 33086 1 1 36 LYS HA   H  15.685  23.811 -14.105 1.00 . A A .  36 LYS HA   1 1 
       14 33087 1 1 36 LYS HB2  H  17.919  24.066 -15.237 1.00 . A A .  36 LYS HB2  1 1 
       14 33088 1 1 36 LYS HB3  H  17.906  23.201 -13.727 1.00 . A A .  36 LYS HB3  1 1 
       14 33089 1 1 36 LYS HD2  H  19.746  20.375 -15.035 1.00 . A A .  36 LYS HD2  1 1 
       14 33090 1 1 36 LYS HD3  H  19.907  21.780 -13.971 1.00 . A A .  36 LYS HD3  1 1 
       14 33091 1 1 36 LYS HE2  H  17.711  21.148 -12.891 1.00 . A A .  36 LYS HE2  1 1 
       14 33092 1 1 36 LYS HE3  H  17.664  19.698 -13.907 1.00 . A A .  36 LYS HE3  1 1 
       14 33093 1 1 36 LYS HG2  H  17.657  21.313 -15.987 1.00 . A A .  36 LYS HG2  1 1 
       14 33094 1 1 36 LYS HG3  H  19.029  22.379 -16.194 1.00 . A A .  36 LYS HG3  1 1 
       14 33095 1 1 36 LYS HZ1  H  19.736  18.960 -12.831 1.00 . A A .  36 LYS HZ1  1 1 
       14 33096 1 1 36 LYS HZ2  H  19.802  20.314 -11.911 1.00 . A A .  36 LYS HZ2  1 1 
       14 33097 1 1 36 LYS HZ3  H  18.589  19.241 -11.693 1.00 . A A .  36 LYS HZ3  1 1 
       14 33098 1 1 36 LYS N    N  15.550  21.741 -14.430 1.00 . A A .  36 LYS N    1 1 
       14 33099 1 1 36 LYS NZ   N  19.171  19.684 -12.399 1.00 . A A .  36 LYS NZ   1 1 
       14 33100 1 1 36 LYS O    O  15.320  22.628 -17.039 1.00 . A A .  36 LYS O    1 1 
       14 33101 1 1 37 GLY C    C  12.866  24.767 -17.590 1.00 . A A .  37 GLY C    1 1 
       14 33102 1 1 37 GLY CA   C  14.321  25.265 -17.484 1.00 . A A .  37 GLY CA   1 1 
       14 33103 1 1 37 GLY H    H  15.212  25.367 -15.546 1.00 . A A .  37 GLY H    1 1 
       14 33104 1 1 37 GLY HA2  H  14.312  26.352 -17.434 1.00 . A A .  37 GLY HA2  1 1 
       14 33105 1 1 37 GLY HA3  H  14.843  24.982 -18.398 1.00 . A A .  37 GLY HA3  1 1 
       14 33106 1 1 37 GLY N    N  15.069  24.739 -16.325 1.00 . A A .  37 GLY N    1 1 
       14 33107 1 1 37 GLY O    O  11.957  25.566 -17.822 1.00 . A A .  37 GLY O    1 1 
       14 33108 1 1 38 GLY C    C  10.917  22.236 -18.738 1.00 . A A .  38 GLY C    1 1 
       14 33109 1 1 38 GLY CA   C  11.316  22.820 -17.375 1.00 . A A .  38 GLY CA   1 1 
       14 33110 1 1 38 GLY H    H  13.461  22.875 -17.310 1.00 . A A .  38 GLY H    1 1 
       14 33111 1 1 38 GLY HA2  H  11.298  22.011 -16.642 1.00 . A A .  38 GLY HA2  1 1 
       14 33112 1 1 38 GLY HA3  H  10.554  23.542 -17.077 1.00 . A A .  38 GLY HA3  1 1 
       14 33113 1 1 38 GLY N    N  12.636  23.467 -17.369 1.00 . A A .  38 GLY N    1 1 
       14 33114 1 1 38 GLY O    O  11.732  22.173 -19.656 1.00 . A A .  38 GLY O    1 1 
       14 33115 1 1 39 ASP C    C   9.549  19.908 -20.605 1.00 . A A .  39 ASP C    1 1 
       14 33116 1 1 39 ASP CA   C   8.979  21.228 -20.031 1.00 . A A .  39 ASP CA   1 1 
       14 33117 1 1 39 ASP CB   C   8.824  22.307 -21.111 1.00 . A A .  39 ASP CB   1 1 
       14 33118 1 1 39 ASP CG   C   7.978  21.800 -22.290 1.00 . A A .  39 ASP CG   1 1 
       14 33119 1 1 39 ASP H    H   9.068  21.924 -18.031 1.00 . A A .  39 ASP H    1 1 
       14 33120 1 1 39 ASP HA   H   7.960  20.989 -19.714 1.00 . A A .  39 ASP HA   1 1 
       14 33121 1 1 39 ASP HB2  H   8.344  23.183 -20.666 1.00 . A A .  39 ASP HB2  1 1 
       14 33122 1 1 39 ASP HB3  H   9.810  22.607 -21.467 1.00 . A A .  39 ASP HB3  1 1 
       14 33123 1 1 39 ASP N    N   9.655  21.801 -18.848 1.00 . A A .  39 ASP N    1 1 
       14 33124 1 1 39 ASP O    O   8.781  18.978 -20.859 1.00 . A A .  39 ASP O    1 1 
       14 33125 1 1 39 ASP OD1  O   6.730  21.759 -22.164 1.00 . A A .  39 ASP OD1  1 1 
       14 33126 1 1 39 ASP OD2  O   8.558  21.464 -23.352 1.00 . A A .  39 ASP OD2  1 1 
       14 33127 1 1 40 THR C    C  11.496  17.304 -20.710 1.00 . A A .  40 THR C    1 1 
       14 33128 1 1 40 THR CA   C  11.545  18.652 -21.453 1.00 . A A .  40 THR CA   1 1 
       14 33129 1 1 40 THR CB   C  12.991  19.027 -21.839 1.00 . A A .  40 THR CB   1 1 
       14 33130 1 1 40 THR CG2  C  13.489  18.273 -23.077 1.00 . A A .  40 THR CG2  1 1 
       14 33131 1 1 40 THR H    H  11.442  20.590 -20.570 1.00 . A A .  40 THR H    1 1 
       14 33132 1 1 40 THR HA   H  10.995  18.496 -22.381 1.00 . A A .  40 THR HA   1 1 
       14 33133 1 1 40 THR HB   H  13.654  18.828 -20.995 1.00 . A A .  40 THR HB   1 1 
       14 33134 1 1 40 THR HG1  H  13.957  20.604 -22.509 1.00 . A A .  40 THR HG1  1 1 
       14 33135 1 1 40 THR HG21 H  13.631  17.222 -22.844 1.00 . A A .  40 THR HG21 1 1 
       14 33136 1 1 40 THR HG22 H  12.761  18.360 -23.881 1.00 . A A .  40 THR HG22 1 1 
       14 33137 1 1 40 THR HG23 H  14.450  18.669 -23.409 1.00 . A A .  40 THR HG23 1 1 
       14 33138 1 1 40 THR N    N  10.871  19.771 -20.753 1.00 . A A .  40 THR N    1 1 
       14 33139 1 1 40 THR O    O  12.076  16.315 -21.162 1.00 . A A .  40 THR O    1 1 
       14 33140 1 1 40 THR OG1  O  13.067  20.403 -22.175 1.00 . A A .  40 THR OG1  1 1 
       14 33141 1 1 41 VAL C    C   9.579  15.026 -19.733 1.00 . A A .  41 VAL C    1 1 
       14 33142 1 1 41 VAL CA   C  10.379  16.017 -18.866 1.00 . A A .  41 VAL CA   1 1 
       14 33143 1 1 41 VAL CB   C   9.531  16.357 -17.621 1.00 . A A .  41 VAL CB   1 1 
       14 33144 1 1 41 VAL CG1  C  10.394  16.915 -16.492 1.00 . A A .  41 VAL CG1  1 1 
       14 33145 1 1 41 VAL CG2  C   8.405  17.364 -17.900 1.00 . A A .  41 VAL CG2  1 1 
       14 33146 1 1 41 VAL H    H  10.259  18.084 -19.356 1.00 . A A .  41 VAL H    1 1 
       14 33147 1 1 41 VAL HA   H  11.283  15.501 -18.548 1.00 . A A .  41 VAL HA   1 1 
       14 33148 1 1 41 VAL HB   H   9.068  15.444 -17.253 1.00 . A A .  41 VAL HB   1 1 
       14 33149 1 1 41 VAL HG11 H  10.912  17.818 -16.815 1.00 . A A .  41 VAL HG11 1 1 
       14 33150 1 1 41 VAL HG12 H   9.771  17.143 -15.626 1.00 . A A .  41 VAL HG12 1 1 
       14 33151 1 1 41 VAL HG13 H  11.126  16.162 -16.199 1.00 . A A .  41 VAL HG13 1 1 
       14 33152 1 1 41 VAL HG21 H   8.803  18.368 -18.044 1.00 . A A .  41 VAL HG21 1 1 
       14 33153 1 1 41 VAL HG22 H   7.851  17.062 -18.788 1.00 . A A .  41 VAL HG22 1 1 
       14 33154 1 1 41 VAL HG23 H   7.724  17.372 -17.052 1.00 . A A .  41 VAL HG23 1 1 
       14 33155 1 1 41 VAL N    N  10.758  17.242 -19.594 1.00 . A A .  41 VAL N    1 1 
       14 33156 1 1 41 VAL O    O   9.377  13.876 -19.341 1.00 . A A .  41 VAL O    1 1 
       14 33157 1 1 42 THR C    C   9.405  13.433 -22.356 1.00 . A A .  42 THR C    1 1 
       14 33158 1 1 42 THR CA   C   8.563  14.661 -21.989 1.00 . A A .  42 THR CA   1 1 
       14 33159 1 1 42 THR CB   C   8.448  15.515 -23.262 1.00 . A A .  42 THR CB   1 1 
       14 33160 1 1 42 THR CG2  C   7.217  16.407 -23.189 1.00 . A A .  42 THR CG2  1 1 
       14 33161 1 1 42 THR H    H   9.402  16.403 -21.177 1.00 . A A .  42 THR H    1 1 
       14 33162 1 1 42 THR HA   H   7.563  14.335 -21.702 1.00 . A A .  42 THR HA   1 1 
       14 33163 1 1 42 THR HB   H   8.358  14.855 -24.126 1.00 . A A .  42 THR HB   1 1 
       14 33164 1 1 42 THR HG1  H   9.521  16.767 -24.326 1.00 . A A .  42 THR HG1  1 1 
       14 33165 1 1 42 THR HG21 H   7.125  16.995 -24.105 1.00 . A A .  42 THR HG21 1 1 
       14 33166 1 1 42 THR HG22 H   6.329  15.785 -23.074 1.00 . A A .  42 THR HG22 1 1 
       14 33167 1 1 42 THR HG23 H   7.298  17.073 -22.329 1.00 . A A .  42 THR HG23 1 1 
       14 33168 1 1 42 THR N    N   9.143  15.465 -20.914 1.00 . A A .  42 THR N    1 1 
       14 33169 1 1 42 THR O    O  10.608  13.366 -22.096 1.00 . A A .  42 THR O    1 1 
       14 33170 1 1 42 THR OG1  O   9.574  16.358 -23.443 1.00 . A A .  42 THR OG1  1 1 
       14 33171 1 1 43 LEU C    C  10.103  11.887 -25.001 1.00 . A A .  43 LEU C    1 1 
       14 33172 1 1 43 LEU CA   C   9.523  11.369 -23.674 1.00 . A A .  43 LEU CA   1 1 
       14 33173 1 1 43 LEU CB   C   8.621  10.137 -23.866 1.00 . A A .  43 LEU CB   1 1 
       14 33174 1 1 43 LEU CD1  C   7.316   8.269 -22.838 1.00 . A A .  43 LEU CD1  1 1 
       14 33175 1 1 43 LEU CD2  C   9.688   8.551 -22.198 1.00 . A A .  43 LEU CD2  1 1 
       14 33176 1 1 43 LEU CG   C   8.410   9.303 -22.590 1.00 . A A .  43 LEU CG   1 1 
       14 33177 1 1 43 LEU H    H   7.788  12.533 -23.203 1.00 . A A .  43 LEU H    1 1 
       14 33178 1 1 43 LEU HA   H  10.372  11.089 -23.051 1.00 . A A .  43 LEU HA   1 1 
       14 33179 1 1 43 LEU HB2  H   7.653  10.462 -24.251 1.00 . A A .  43 LEU HB2  1 1 
       14 33180 1 1 43 LEU HB3  H   9.072   9.492 -24.618 1.00 . A A .  43 LEU HB3  1 1 
       14 33181 1 1 43 LEU HD11 H   7.590   7.625 -23.673 1.00 . A A .  43 LEU HD11 1 1 
       14 33182 1 1 43 LEU HD12 H   7.166   7.658 -21.948 1.00 . A A .  43 LEU HD12 1 1 
       14 33183 1 1 43 LEU HD13 H   6.382   8.777 -23.075 1.00 . A A .  43 LEU HD13 1 1 
       14 33184 1 1 43 LEU HD21 H  10.487   9.252 -21.955 1.00 . A A .  43 LEU HD21 1 1 
       14 33185 1 1 43 LEU HD22 H   9.499   7.928 -21.323 1.00 . A A .  43 LEU HD22 1 1 
       14 33186 1 1 43 LEU HD23 H  10.017   7.911 -23.020 1.00 . A A .  43 LEU HD23 1 1 
       14 33187 1 1 43 LEU HG   H   8.104   9.950 -21.769 1.00 . A A .  43 LEU HG   1 1 
       14 33188 1 1 43 LEU N    N   8.783  12.456 -23.028 1.00 . A A .  43 LEU N    1 1 
       14 33189 1 1 43 LEU O    O   9.433  11.875 -26.037 1.00 . A A .  43 LEU O    1 1 
       14 33190 1 1 44 ASN C    C  12.543  11.557 -26.935 1.00 . A A .  44 ASN C    1 1 
       14 33191 1 1 44 ASN CA   C  12.113  12.794 -26.130 1.00 . A A .  44 ASN CA   1 1 
       14 33192 1 1 44 ASN CB   C  13.318  13.639 -25.674 1.00 . A A .  44 ASN CB   1 1 
       14 33193 1 1 44 ASN CG   C  12.925  14.805 -24.770 1.00 . A A .  44 ASN CG   1 1 
       14 33194 1 1 44 ASN H    H  11.830  12.357 -24.060 1.00 . A A .  44 ASN H    1 1 
       14 33195 1 1 44 ASN HA   H  11.479  13.407 -26.774 1.00 . A A .  44 ASN HA   1 1 
       14 33196 1 1 44 ASN HB2  H  14.030  13.007 -25.147 1.00 . A A .  44 ASN HB2  1 1 
       14 33197 1 1 44 ASN HB3  H  13.827  14.045 -26.551 1.00 . A A .  44 ASN HB3  1 1 
       14 33198 1 1 44 ASN HD21 H  13.119  13.671 -23.123 1.00 . A A .  44 ASN HD21 1 1 
       14 33199 1 1 44 ASN HD22 H  12.572  15.323 -22.861 1.00 . A A .  44 ASN HD22 1 1 
       14 33200 1 1 44 ASN N    N  11.344  12.376 -24.954 1.00 . A A .  44 ASN N    1 1 
       14 33201 1 1 44 ASN ND2  N  12.964  14.617 -23.472 1.00 . A A .  44 ASN ND2  1 1 
       14 33202 1 1 44 ASN O    O  12.535  10.445 -26.409 1.00 . A A .  44 ASN O    1 1 
       14 33203 1 1 44 ASN OD1  O  12.582  15.881 -25.235 1.00 . A A .  44 ASN OD1  1 1 
       14 33204 1 1 45 GLU C    C  14.528   9.736 -28.451 1.00 . A A .  45 GLU C    1 1 
       14 33205 1 1 45 GLU CA   C  13.326  10.520 -29.008 1.00 . A A .  45 GLU CA   1 1 
       14 33206 1 1 45 GLU CB   C  13.524  10.897 -30.479 1.00 . A A .  45 GLU CB   1 1 
       14 33207 1 1 45 GLU CD   C  12.483  11.790 -32.608 1.00 . A A .  45 GLU CD   1 1 
       14 33208 1 1 45 GLU CG   C  12.289  11.572 -31.094 1.00 . A A .  45 GLU CG   1 1 
       14 33209 1 1 45 GLU H    H  13.003  12.623 -28.609 1.00 . A A .  45 GLU H    1 1 
       14 33210 1 1 45 GLU HA   H  12.486   9.827 -28.970 1.00 . A A .  45 GLU HA   1 1 
       14 33211 1 1 45 GLU HB2  H  14.389  11.552 -30.571 1.00 . A A .  45 GLU HB2  1 1 
       14 33212 1 1 45 GLU HB3  H  13.710   9.972 -31.027 1.00 . A A .  45 GLU HB3  1 1 
       14 33213 1 1 45 GLU HG2  H  11.415  10.938 -30.920 1.00 . A A .  45 GLU HG2  1 1 
       14 33214 1 1 45 GLU HG3  H  12.109  12.530 -30.602 1.00 . A A .  45 GLU HG3  1 1 
       14 33215 1 1 45 GLU N    N  12.985  11.701 -28.186 1.00 . A A .  45 GLU N    1 1 
       14 33216 1 1 45 GLU O    O  14.572   8.510 -28.563 1.00 . A A .  45 GLU O    1 1 
       14 33217 1 1 45 GLU OE1  O  13.025  12.849 -33.009 1.00 . A A .  45 GLU OE1  1 1 
       14 33218 1 1 45 GLU OE2  O  12.094  10.908 -33.415 1.00 . A A .  45 GLU OE2  1 1 
       14 33219 1 1 46 THR C    C  15.893   8.901 -25.830 1.00 . A A .  46 THR C    1 1 
       14 33220 1 1 46 THR CA   C  16.501   9.734 -26.955 1.00 . A A .  46 THR CA   1 1 
       14 33221 1 1 46 THR CB   C  17.492  10.750 -26.361 1.00 . A A .  46 THR CB   1 1 
       14 33222 1 1 46 THR CG2  C  18.531  10.106 -25.434 1.00 . A A .  46 THR CG2  1 1 
       14 33223 1 1 46 THR H    H  15.409  11.416 -27.750 1.00 . A A .  46 THR H    1 1 
       14 33224 1 1 46 THR HA   H  17.060   9.054 -27.602 1.00 . A A .  46 THR HA   1 1 
       14 33225 1 1 46 THR HB   H  16.934  11.500 -25.799 1.00 . A A .  46 THR HB   1 1 
       14 33226 1 1 46 THR HG1  H  18.721  12.115 -27.049 1.00 . A A .  46 THR HG1  1 1 
       14 33227 1 1 46 THR HG21 H  19.276  10.844 -25.137 1.00 . A A .  46 THR HG21 1 1 
       14 33228 1 1 46 THR HG22 H  18.044   9.728 -24.532 1.00 . A A .  46 THR HG22 1 1 
       14 33229 1 1 46 THR HG23 H  19.024   9.275 -25.941 1.00 . A A .  46 THR HG23 1 1 
       14 33230 1 1 46 THR N    N  15.445  10.404 -27.743 1.00 . A A .  46 THR N    1 1 
       14 33231 1 1 46 THR O    O  16.297   7.762 -25.631 1.00 . A A .  46 THR O    1 1 
       14 33232 1 1 46 THR OG1  O  18.178  11.395 -27.418 1.00 . A A .  46 THR OG1  1 1 
       14 33233 1 1 47 ASP C    C  13.453   7.455 -24.638 1.00 . A A .  47 ASP C    1 1 
       14 33234 1 1 47 ASP CA   C  14.216   8.645 -24.055 1.00 . A A .  47 ASP CA   1 1 
       14 33235 1 1 47 ASP CB   C  13.276   9.538 -23.234 1.00 . A A .  47 ASP CB   1 1 
       14 33236 1 1 47 ASP CG   C  13.963  10.792 -22.694 1.00 . A A .  47 ASP CG   1 1 
       14 33237 1 1 47 ASP H    H  14.493  10.298 -25.389 1.00 . A A .  47 ASP H    1 1 
       14 33238 1 1 47 ASP HA   H  14.977   8.249 -23.378 1.00 . A A .  47 ASP HA   1 1 
       14 33239 1 1 47 ASP HB2  H  12.420   9.826 -23.845 1.00 . A A .  47 ASP HB2  1 1 
       14 33240 1 1 47 ASP HB3  H  12.894   8.961 -22.391 1.00 . A A .  47 ASP HB3  1 1 
       14 33241 1 1 47 ASP N    N  14.881   9.404 -25.121 1.00 . A A .  47 ASP N    1 1 
       14 33242 1 1 47 ASP O    O  13.589   6.345 -24.140 1.00 . A A .  47 ASP O    1 1 
       14 33243 1 1 47 ASP OD1  O  15.039  10.683 -22.067 1.00 . A A .  47 ASP OD1  1 1 
       14 33244 1 1 47 ASP OD2  O  13.414  11.897 -22.888 1.00 . A A .  47 ASP OD2  1 1 
       14 33245 1 1 48 LEU C    C  13.032   5.470 -26.961 1.00 . A A .  48 LEU C    1 1 
       14 33246 1 1 48 LEU CA   C  12.050   6.540 -26.453 1.00 . A A .  48 LEU CA   1 1 
       14 33247 1 1 48 LEU CB   C  11.263   7.109 -27.650 1.00 . A A .  48 LEU CB   1 1 
       14 33248 1 1 48 LEU CD1  C   9.608   8.723 -28.611 1.00 . A A .  48 LEU CD1  1 1 
       14 33249 1 1 48 LEU CD2  C   8.966   7.403 -26.605 1.00 . A A .  48 LEU CD2  1 1 
       14 33250 1 1 48 LEU CG   C  10.130   8.099 -27.315 1.00 . A A .  48 LEU CG   1 1 
       14 33251 1 1 48 LEU H    H  12.734   8.563 -26.162 1.00 . A A .  48 LEU H    1 1 
       14 33252 1 1 48 LEU HA   H  11.379   6.046 -25.740 1.00 . A A .  48 LEU HA   1 1 
       14 33253 1 1 48 LEU HB2  H  11.970   7.606 -28.315 1.00 . A A .  48 LEU HB2  1 1 
       14 33254 1 1 48 LEU HB3  H  10.832   6.273 -28.207 1.00 . A A .  48 LEU HB3  1 1 
       14 33255 1 1 48 LEU HD11 H   9.178   7.954 -29.253 1.00 . A A .  48 LEU HD11 1 1 
       14 33256 1 1 48 LEU HD12 H   8.843   9.463 -28.376 1.00 . A A .  48 LEU HD12 1 1 
       14 33257 1 1 48 LEU HD13 H  10.415   9.221 -29.148 1.00 . A A .  48 LEU HD13 1 1 
       14 33258 1 1 48 LEU HD21 H   8.153   8.114 -26.445 1.00 . A A .  48 LEU HD21 1 1 
       14 33259 1 1 48 LEU HD22 H   8.599   6.574 -27.211 1.00 . A A .  48 LEU HD22 1 1 
       14 33260 1 1 48 LEU HD23 H   9.296   7.024 -25.639 1.00 . A A .  48 LEU HD23 1 1 
       14 33261 1 1 48 LEU HG   H  10.507   8.892 -26.674 1.00 . A A .  48 LEU HG   1 1 
       14 33262 1 1 48 LEU N    N  12.745   7.632 -25.757 1.00 . A A .  48 LEU N    1 1 
       14 33263 1 1 48 LEU O    O  12.670   4.300 -27.067 1.00 . A A .  48 LEU O    1 1 
       14 33264 1 1 49 THR C    C  15.943   4.279 -26.291 1.00 . A A .  49 THR C    1 1 
       14 33265 1 1 49 THR CA   C  15.389   4.952 -27.548 1.00 . A A .  49 THR CA   1 1 
       14 33266 1 1 49 THR CB   C  16.506   5.696 -28.297 1.00 . A A .  49 THR CB   1 1 
       14 33267 1 1 49 THR CG2  C  17.648   4.759 -28.685 1.00 . A A .  49 THR CG2  1 1 
       14 33268 1 1 49 THR H    H  14.486   6.856 -27.163 1.00 . A A .  49 THR H    1 1 
       14 33269 1 1 49 THR HA   H  15.017   4.162 -28.202 1.00 . A A .  49 THR HA   1 1 
       14 33270 1 1 49 THR HB   H  16.910   6.489 -27.668 1.00 . A A .  49 THR HB   1 1 
       14 33271 1 1 49 THR HG1  H  15.439   7.016 -29.255 1.00 . A A .  49 THR HG1  1 1 
       14 33272 1 1 49 THR HG21 H  18.172   4.426 -27.787 1.00 . A A .  49 THR HG21 1 1 
       14 33273 1 1 49 THR HG22 H  17.255   3.887 -29.209 1.00 . A A .  49 THR HG22 1 1 
       14 33274 1 1 49 THR HG23 H  18.355   5.289 -29.322 1.00 . A A .  49 THR HG23 1 1 
       14 33275 1 1 49 THR N    N  14.283   5.866 -27.227 1.00 . A A .  49 THR N    1 1 
       14 33276 1 1 49 THR O    O  16.288   3.106 -26.339 1.00 . A A .  49 THR O    1 1 
       14 33277 1 1 49 THR OG1  O  16.011   6.262 -29.495 1.00 . A A .  49 THR OG1  1 1 
       14 33278 1 1 50 GLN C    C  15.563   3.585 -23.104 1.00 . A A .  50 GLN C    1 1 
       14 33279 1 1 50 GLN CA   C  16.557   4.434 -23.903 1.00 . A A .  50 GLN CA   1 1 
       14 33280 1 1 50 GLN CB   C  17.150   5.574 -23.053 1.00 . A A .  50 GLN CB   1 1 
       14 33281 1 1 50 GLN CD   C  19.588   5.136 -23.710 1.00 . A A .  50 GLN CD   1 1 
       14 33282 1 1 50 GLN CG   C  18.447   6.153 -23.648 1.00 . A A .  50 GLN CG   1 1 
       14 33283 1 1 50 GLN H    H  15.713   5.944 -25.165 1.00 . A A .  50 GLN H    1 1 
       14 33284 1 1 50 GLN HA   H  17.368   3.753 -24.156 1.00 . A A .  50 GLN HA   1 1 
       14 33285 1 1 50 GLN HB2  H  16.413   6.373 -22.959 1.00 . A A .  50 GLN HB2  1 1 
       14 33286 1 1 50 GLN HB3  H  17.370   5.199 -22.052 1.00 . A A .  50 GLN HB3  1 1 
       14 33287 1 1 50 GLN HE21 H  19.971   5.242 -21.719 1.00 . A A .  50 GLN HE21 1 1 
       14 33288 1 1 50 GLN HE22 H  20.980   4.157 -22.658 1.00 . A A .  50 GLN HE22 1 1 
       14 33289 1 1 50 GLN HG2  H  18.258   6.517 -24.658 1.00 . A A .  50 GLN HG2  1 1 
       14 33290 1 1 50 GLN HG3  H  18.762   7.000 -23.038 1.00 . A A .  50 GLN HG3  1 1 
       14 33291 1 1 50 GLN N    N  16.003   4.972 -25.150 1.00 . A A .  50 GLN N    1 1 
       14 33292 1 1 50 GLN NE2  N  20.211   4.809 -22.596 1.00 . A A .  50 GLN NE2  1 1 
       14 33293 1 1 50 GLN O    O  15.998   2.639 -22.458 1.00 . A A .  50 GLN O    1 1 
       14 33294 1 1 50 GLN OE1  O  19.925   4.599 -24.756 1.00 . A A .  50 GLN OE1  1 1 
       14 33295 1 1 51 ILE C    C  13.311   1.526 -22.814 1.00 . A A .  51 ILE C    1 1 
       14 33296 1 1 51 ILE CA   C  13.207   3.043 -22.513 1.00 . A A .  51 ILE CA   1 1 
       14 33297 1 1 51 ILE CB   C  11.814   3.699 -22.731 1.00 . A A .  51 ILE CB   1 1 
       14 33298 1 1 51 ILE CD1  C  12.320   5.944 -21.399 1.00 . A A .  51 ILE CD1  1 1 
       14 33299 1 1 51 ILE CG1  C  11.457   4.688 -21.589 1.00 . A A .  51 ILE CG1  1 1 
       14 33300 1 1 51 ILE CG2  C  10.666   2.669 -22.780 1.00 . A A .  51 ILE CG2  1 1 
       14 33301 1 1 51 ILE H    H  13.936   4.650 -23.692 1.00 . A A .  51 ILE H    1 1 
       14 33302 1 1 51 ILE HA   H  13.424   3.123 -21.452 1.00 . A A .  51 ILE HA   1 1 
       14 33303 1 1 51 ILE HB   H  11.809   4.237 -23.681 1.00 . A A .  51 ILE HB   1 1 
       14 33304 1 1 51 ILE HD11 H  13.382   5.699 -21.366 1.00 . A A .  51 ILE HD11 1 1 
       14 33305 1 1 51 ILE HD12 H  12.127   6.648 -22.205 1.00 . A A .  51 ILE HD12 1 1 
       14 33306 1 1 51 ILE HD13 H  12.047   6.436 -20.464 1.00 . A A .  51 ILE HD13 1 1 
       14 33307 1 1 51 ILE HG12 H  10.437   5.036 -21.746 1.00 . A A .  51 ILE HG12 1 1 
       14 33308 1 1 51 ILE HG13 H  11.477   4.138 -20.654 1.00 . A A .  51 ILE HG13 1 1 
       14 33309 1 1 51 ILE HG21 H  10.780   1.994 -23.629 1.00 . A A .  51 ILE HG21 1 1 
       14 33310 1 1 51 ILE HG22 H  10.634   2.089 -21.855 1.00 . A A .  51 ILE HG22 1 1 
       14 33311 1 1 51 ILE HG23 H   9.711   3.184 -22.905 1.00 . A A .  51 ILE HG23 1 1 
       14 33312 1 1 51 ILE N    N  14.248   3.829 -23.187 1.00 . A A .  51 ILE N    1 1 
       14 33313 1 1 51 ILE O    O  13.200   0.758 -21.865 1.00 . A A .  51 ILE O    1 1 
       14 33314 1 1 52 PRO C    C  15.353  -0.743 -23.746 1.00 . A A .  52 PRO C    1 1 
       14 33315 1 1 52 PRO CA   C  13.956  -0.360 -24.262 1.00 . A A .  52 PRO CA   1 1 
       14 33316 1 1 52 PRO CB   C  13.777  -0.604 -25.766 1.00 . A A .  52 PRO CB   1 1 
       14 33317 1 1 52 PRO CD   C  13.415   1.722 -25.322 1.00 . A A .  52 PRO CD   1 1 
       14 33318 1 1 52 PRO CG   C  13.959   0.775 -26.389 1.00 . A A .  52 PRO CG   1 1 
       14 33319 1 1 52 PRO HA   H  13.245  -0.987 -23.734 1.00 . A A .  52 PRO HA   1 1 
       14 33320 1 1 52 PRO HB2  H  14.500  -1.318 -26.165 1.00 . A A .  52 PRO HB2  1 1 
       14 33321 1 1 52 PRO HB3  H  12.759  -0.948 -25.956 1.00 . A A .  52 PRO HB3  1 1 
       14 33322 1 1 52 PRO HD2  H  13.932   2.674 -25.382 1.00 . A A .  52 PRO HD2  1 1 
       14 33323 1 1 52 PRO HD3  H  12.346   1.871 -25.485 1.00 . A A .  52 PRO HD3  1 1 
       14 33324 1 1 52 PRO HG2  H  15.021   0.956 -26.547 1.00 . A A .  52 PRO HG2  1 1 
       14 33325 1 1 52 PRO HG3  H  13.413   0.870 -27.326 1.00 . A A .  52 PRO HG3  1 1 
       14 33326 1 1 52 PRO N    N  13.623   1.052 -24.043 1.00 . A A .  52 PRO N    1 1 
       14 33327 1 1 52 PRO O    O  15.512  -1.808 -23.148 1.00 . A A .  52 PRO O    1 1 
       14 33328 1 1 53 LYS C    C  17.936  -0.394 -21.999 1.00 . A A .  53 LYS C    1 1 
       14 33329 1 1 53 LYS CA   C  17.753  -0.201 -23.490 1.00 . A A .  53 LYS CA   1 1 
       14 33330 1 1 53 LYS CB   C  18.765   0.826 -24.042 1.00 . A A .  53 LYS CB   1 1 
       14 33331 1 1 53 LYS CD   C  19.109  -0.305 -26.331 1.00 . A A .  53 LYS CD   1 1 
       14 33332 1 1 53 LYS CE   C  18.509  -0.291 -27.742 1.00 . A A .  53 LYS CE   1 1 
       14 33333 1 1 53 LYS CG   C  18.713   0.970 -25.572 1.00 . A A .  53 LYS CG   1 1 
       14 33334 1 1 53 LYS H    H  16.206   1.006 -24.336 1.00 . A A .  53 LYS H    1 1 
       14 33335 1 1 53 LYS HA   H  17.971  -1.172 -23.913 1.00 . A A .  53 LYS HA   1 1 
       14 33336 1 1 53 LYS HB2  H  18.563   1.798 -23.586 1.00 . A A .  53 LYS HB2  1 1 
       14 33337 1 1 53 LYS HB3  H  19.773   0.529 -23.746 1.00 . A A .  53 LYS HB3  1 1 
       14 33338 1 1 53 LYS HD2  H  20.197  -0.380 -26.374 1.00 . A A .  53 LYS HD2  1 1 
       14 33339 1 1 53 LYS HD3  H  18.720  -1.174 -25.811 1.00 . A A .  53 LYS HD3  1 1 
       14 33340 1 1 53 LYS HE2  H  17.452  -0.010 -27.659 1.00 . A A .  53 LYS HE2  1 1 
       14 33341 1 1 53 LYS HE3  H  19.013   0.474 -28.341 1.00 . A A .  53 LYS HE3  1 1 
       14 33342 1 1 53 LYS HG2  H  17.697   1.228 -25.843 1.00 . A A .  53 LYS HG2  1 1 
       14 33343 1 1 53 LYS HG3  H  19.365   1.786 -25.879 1.00 . A A .  53 LYS HG3  1 1 
       14 33344 1 1 53 LYS HZ1  H  18.185  -2.353 -27.787 1.00 . A A .  53 LYS HZ1  1 1 
       14 33345 1 1 53 LYS HZ2  H  18.161  -1.659 -29.283 1.00 . A A .  53 LYS HZ2  1 1 
       14 33346 1 1 53 LYS HZ3  H  19.584  -1.899 -28.522 1.00 . A A .  53 LYS HZ3  1 1 
       14 33347 1 1 53 LYS N    N  16.371   0.122 -23.879 1.00 . A A .  53 LYS N    1 1 
       14 33348 1 1 53 LYS NZ   N  18.618  -1.634 -28.379 1.00 . A A .  53 LYS NZ   1 1 
       14 33349 1 1 53 LYS O    O  18.693  -1.265 -21.602 1.00 . A A .  53 LYS O    1 1 
       14 33350 1 1 54 VAL C    C  16.578  -1.246 -19.289 1.00 . A A .  54 VAL C    1 1 
       14 33351 1 1 54 VAL CA   C  17.191   0.098 -19.710 1.00 . A A .  54 VAL CA   1 1 
       14 33352 1 1 54 VAL CB   C  16.532   1.284 -19.000 1.00 . A A .  54 VAL CB   1 1 
       14 33353 1 1 54 VAL CG1  C  17.286   2.583 -19.309 1.00 . A A .  54 VAL CG1  1 1 
       14 33354 1 1 54 VAL CG2  C  15.049   1.471 -19.311 1.00 . A A .  54 VAL CG2  1 1 
       14 33355 1 1 54 VAL H    H  16.609   1.063 -21.542 1.00 . A A .  54 VAL H    1 1 
       14 33356 1 1 54 VAL HA   H  18.233   0.066 -19.382 1.00 . A A .  54 VAL HA   1 1 
       14 33357 1 1 54 VAL HB   H  16.612   1.105 -17.945 1.00 . A A .  54 VAL HB   1 1 
       14 33358 1 1 54 VAL HG11 H  16.778   3.413 -18.823 1.00 . A A .  54 VAL HG11 1 1 
       14 33359 1 1 54 VAL HG12 H  18.310   2.519 -18.937 1.00 . A A .  54 VAL HG12 1 1 
       14 33360 1 1 54 VAL HG13 H  17.317   2.794 -20.377 1.00 . A A .  54 VAL HG13 1 1 
       14 33361 1 1 54 VAL HG21 H  14.493   0.549 -19.122 1.00 . A A .  54 VAL HG21 1 1 
       14 33362 1 1 54 VAL HG22 H  14.647   2.259 -18.673 1.00 . A A .  54 VAL HG22 1 1 
       14 33363 1 1 54 VAL HG23 H  14.925   1.764 -20.347 1.00 . A A .  54 VAL HG23 1 1 
       14 33364 1 1 54 VAL N    N  17.183   0.312 -21.164 1.00 . A A .  54 VAL N    1 1 
       14 33365 1 1 54 VAL O    O  16.845  -1.724 -18.195 1.00 . A A .  54 VAL O    1 1 
       14 33366 1 1 55 ILE C    C  16.348  -4.276 -20.377 1.00 . A A .  55 ILE C    1 1 
       14 33367 1 1 55 ILE CA   C  15.290  -3.262 -19.969 1.00 . A A .  55 ILE CA   1 1 
       14 33368 1 1 55 ILE CB   C  13.975  -3.484 -20.747 1.00 . A A .  55 ILE CB   1 1 
       14 33369 1 1 55 ILE CD1  C  11.973  -2.339 -21.749 1.00 . A A .  55 ILE CD1  1 1 
       14 33370 1 1 55 ILE CG1  C  12.945  -2.350 -20.574 1.00 . A A .  55 ILE CG1  1 1 
       14 33371 1 1 55 ILE CG2  C  13.335  -4.818 -20.336 1.00 . A A .  55 ILE CG2  1 1 
       14 33372 1 1 55 ILE H    H  15.614  -1.443 -21.054 1.00 . A A .  55 ILE H    1 1 
       14 33373 1 1 55 ILE HA   H  15.100  -3.424 -18.917 1.00 . A A .  55 ILE HA   1 1 
       14 33374 1 1 55 ILE HB   H  14.232  -3.556 -21.804 1.00 . A A .  55 ILE HB   1 1 
       14 33375 1 1 55 ILE HD11 H  11.207  -3.095 -21.602 1.00 . A A .  55 ILE HD11 1 1 
       14 33376 1 1 55 ILE HD12 H  11.525  -1.349 -21.836 1.00 . A A .  55 ILE HD12 1 1 
       14 33377 1 1 55 ILE HD13 H  12.523  -2.567 -22.663 1.00 . A A .  55 ILE HD13 1 1 
       14 33378 1 1 55 ILE HG12 H  12.389  -2.461 -19.645 1.00 . A A .  55 ILE HG12 1 1 
       14 33379 1 1 55 ILE HG13 H  13.434  -1.380 -20.552 1.00 . A A .  55 ILE HG13 1 1 
       14 33380 1 1 55 ILE HG21 H  13.163  -4.838 -19.259 1.00 . A A .  55 ILE HG21 1 1 
       14 33381 1 1 55 ILE HG22 H  12.387  -4.962 -20.856 1.00 . A A .  55 ILE HG22 1 1 
       14 33382 1 1 55 ILE HG23 H  13.987  -5.646 -20.617 1.00 . A A .  55 ILE HG23 1 1 
       14 33383 1 1 55 ILE N    N  15.809  -1.898 -20.168 1.00 . A A .  55 ILE N    1 1 
       14 33384 1 1 55 ILE O    O  16.739  -5.124 -19.580 1.00 . A A .  55 ILE O    1 1 
       14 33385 1 1 56 GLU C    C  19.155  -4.960 -21.235 1.00 . A A .  56 GLU C    1 1 
       14 33386 1 1 56 GLU CA   C  17.927  -4.978 -22.143 1.00 . A A .  56 GLU CA   1 1 
       14 33387 1 1 56 GLU CB   C  18.284  -4.525 -23.568 1.00 . A A .  56 GLU CB   1 1 
       14 33388 1 1 56 GLU CD   C  17.647  -4.606 -26.027 1.00 . A A .  56 GLU CD   1 1 
       14 33389 1 1 56 GLU CG   C  17.172  -4.839 -24.575 1.00 . A A .  56 GLU CG   1 1 
       14 33390 1 1 56 GLU H    H  16.469  -3.410 -22.191 1.00 . A A .  56 GLU H    1 1 
       14 33391 1 1 56 GLU HA   H  17.572  -6.004 -22.188 1.00 . A A .  56 GLU HA   1 1 
       14 33392 1 1 56 GLU HB2  H  18.474  -3.452 -23.567 1.00 . A A .  56 GLU HB2  1 1 
       14 33393 1 1 56 GLU HB3  H  19.189  -5.044 -23.886 1.00 . A A .  56 GLU HB3  1 1 
       14 33394 1 1 56 GLU HG2  H  16.884  -5.886 -24.451 1.00 . A A .  56 GLU HG2  1 1 
       14 33395 1 1 56 GLU HG3  H  16.299  -4.220 -24.353 1.00 . A A .  56 GLU HG3  1 1 
       14 33396 1 1 56 GLU N    N  16.865  -4.130 -21.596 1.00 . A A .  56 GLU N    1 1 
       14 33397 1 1 56 GLU O    O  19.614  -6.008 -20.793 1.00 . A A .  56 GLU O    1 1 
       14 33398 1 1 56 GLU OE1  O  17.558  -3.459 -26.532 1.00 . A A .  56 GLU OE1  1 1 
       14 33399 1 1 56 GLU OE2  O  18.122  -5.570 -26.673 1.00 . A A .  56 GLU OE2  1 1 
       14 33400 1 1 57 TYR C    C  20.533  -4.247 -18.579 1.00 . A A .  57 TYR C    1 1 
       14 33401 1 1 57 TYR CA   C  20.786  -3.619 -19.965 1.00 . A A .  57 TYR CA   1 1 
       14 33402 1 1 57 TYR CB   C  21.180  -2.121 -19.926 1.00 . A A .  57 TYR CB   1 1 
       14 33403 1 1 57 TYR CD1  C  23.711  -2.404 -19.879 1.00 . A A .  57 TYR CD1  1 1 
       14 33404 1 1 57 TYR CD2  C  22.695  -0.728 -18.435 1.00 . A A .  57 TYR CD2  1 1 
       14 33405 1 1 57 TYR CE1  C  24.986  -2.052 -19.387 1.00 . A A .  57 TYR CE1  1 1 
       14 33406 1 1 57 TYR CE2  C  23.961  -0.392 -17.922 1.00 . A A .  57 TYR CE2  1 1 
       14 33407 1 1 57 TYR CG   C  22.555  -1.769 -19.379 1.00 . A A .  57 TYR CG   1 1 
       14 33408 1 1 57 TYR CZ   C  25.111  -1.056 -18.394 1.00 . A A .  57 TYR CZ   1 1 
       14 33409 1 1 57 TYR H    H  19.201  -2.926 -21.218 1.00 . A A .  57 TYR H    1 1 
       14 33410 1 1 57 TYR HA   H  21.600  -4.176 -20.430 1.00 . A A .  57 TYR HA   1 1 
       14 33411 1 1 57 TYR HB2  H  21.160  -1.744 -20.948 1.00 . A A .  57 TYR HB2  1 1 
       14 33412 1 1 57 TYR HB3  H  20.421  -1.570 -19.369 1.00 . A A .  57 TYR HB3  1 1 
       14 33413 1 1 57 TYR HD1  H  23.629  -3.148 -20.657 1.00 . A A .  57 TYR HD1  1 1 
       14 33414 1 1 57 TYR HD2  H  21.833  -0.175 -18.087 1.00 . A A .  57 TYR HD2  1 1 
       14 33415 1 1 57 TYR HE1  H  25.871  -2.538 -19.773 1.00 . A A .  57 TYR HE1  1 1 
       14 33416 1 1 57 TYR HE2  H  24.054   0.386 -17.177 1.00 . A A .  57 TYR HE2  1 1 
       14 33417 1 1 57 TYR HH   H  27.059  -1.214 -18.311 1.00 . A A .  57 TYR HH   1 1 
       14 33418 1 1 57 TYR N    N  19.628  -3.774 -20.846 1.00 . A A .  57 TYR N    1 1 
       14 33419 1 1 57 TYR O    O  21.484  -4.704 -17.953 1.00 . A A .  57 TYR O    1 1 
       14 33420 1 1 57 TYR OH   O  26.334  -0.712 -17.901 1.00 . A A .  57 TYR OH   1 1 
       14 33421 1 1 58 CYS C    C  18.881  -6.572 -17.011 1.00 . A A .  58 CYS C    1 1 
       14 33422 1 1 58 CYS CA   C  18.910  -5.046 -16.877 1.00 . A A .  58 CYS CA   1 1 
       14 33423 1 1 58 CYS CB   C  17.571  -4.540 -16.300 1.00 . A A .  58 CYS CB   1 1 
       14 33424 1 1 58 CYS H    H  18.515  -4.049 -18.734 1.00 . A A .  58 CYS H    1 1 
       14 33425 1 1 58 CYS HA   H  19.691  -4.830 -16.149 1.00 . A A .  58 CYS HA   1 1 
       14 33426 1 1 58 CYS HB2  H  16.918  -4.217 -17.113 1.00 . A A .  58 CYS HB2  1 1 
       14 33427 1 1 58 CYS HB3  H  17.081  -5.394 -15.824 1.00 . A A .  58 CYS HB3  1 1 
       14 33428 1 1 58 CYS N    N  19.268  -4.379 -18.139 1.00 . A A .  58 CYS N    1 1 
       14 33429 1 1 58 CYS O    O  19.488  -7.236 -16.181 1.00 . A A .  58 CYS O    1 1 
       14 33430 1 1 58 CYS SG   S  17.595  -3.244 -15.022 1.00 . A A .  58 CYS SG   1 1 
       14 33431 1 1 59 LYS C    C  19.791  -9.102 -18.554 1.00 . A A .  59 LYS C    1 1 
       14 33432 1 1 59 LYS CA   C  18.359  -8.630 -18.246 1.00 . A A .  59 LYS CA   1 1 
       14 33433 1 1 59 LYS CB   C  17.324  -9.202 -19.227 1.00 . A A .  59 LYS CB   1 1 
       14 33434 1 1 59 LYS CD   C  15.708  -8.059 -20.843 1.00 . A A .  59 LYS CD   1 1 
       14 33435 1 1 59 LYS CE   C  14.634  -9.165 -20.782 1.00 . A A .  59 LYS CE   1 1 
       14 33436 1 1 59 LYS CG   C  17.152  -8.544 -20.604 1.00 . A A .  59 LYS CG   1 1 
       14 33437 1 1 59 LYS H    H  17.660  -6.597 -18.657 1.00 . A A .  59 LYS H    1 1 
       14 33438 1 1 59 LYS HA   H  18.117  -9.085 -17.284 1.00 . A A .  59 LYS HA   1 1 
       14 33439 1 1 59 LYS HB2  H  17.585 -10.248 -19.392 1.00 . A A .  59 LYS HB2  1 1 
       14 33440 1 1 59 LYS HB3  H  16.372  -9.189 -18.711 1.00 . A A .  59 LYS HB3  1 1 
       14 33441 1 1 59 LYS HD2  H  15.473  -7.325 -20.071 1.00 . A A .  59 LYS HD2  1 1 
       14 33442 1 1 59 LYS HD3  H  15.651  -7.551 -21.810 1.00 . A A .  59 LYS HD3  1 1 
       14 33443 1 1 59 LYS HE2  H  14.772  -9.748 -19.864 1.00 . A A .  59 LYS HE2  1 1 
       14 33444 1 1 59 LYS HE3  H  13.653  -8.683 -20.708 1.00 . A A .  59 LYS HE3  1 1 
       14 33445 1 1 59 LYS HG2  H  17.829  -7.703 -20.694 1.00 . A A .  59 LYS HG2  1 1 
       14 33446 1 1 59 LYS HG3  H  17.414  -9.266 -21.378 1.00 . A A .  59 LYS HG3  1 1 
       14 33447 1 1 59 LYS HZ1  H  14.510  -9.559 -22.836 1.00 . A A .  59 LYS HZ1  1 1 
       14 33448 1 1 59 LYS HZ2  H  15.540 -10.569 -22.057 1.00 . A A .  59 LYS HZ2  1 1 
       14 33449 1 1 59 LYS HZ3  H  13.928 -10.771 -21.916 1.00 . A A .  59 LYS HZ3  1 1 
       14 33450 1 1 59 LYS N    N  18.245  -7.163 -18.041 1.00 . A A .  59 LYS N    1 1 
       14 33451 1 1 59 LYS NZ   N  14.661 -10.068 -21.972 1.00 . A A .  59 LYS NZ   1 1 
       14 33452 1 1 59 LYS O    O  20.169 -10.213 -18.187 1.00 . A A .  59 LYS O    1 1 
       14 33453 1 1 60 LYS C    C  22.901  -8.211 -18.075 1.00 . A A .  60 LYS C    1 1 
       14 33454 1 1 60 LYS CA   C  22.051  -8.377 -19.347 1.00 . A A .  60 LYS CA   1 1 
       14 33455 1 1 60 LYS CB   C  22.529  -7.408 -20.449 1.00 . A A .  60 LYS CB   1 1 
       14 33456 1 1 60 LYS CD   C  22.042  -6.682 -22.889 1.00 . A A .  60 LYS CD   1 1 
       14 33457 1 1 60 LYS CE   C  23.337  -5.871 -23.005 1.00 . A A .  60 LYS CE   1 1 
       14 33458 1 1 60 LYS CG   C  22.079  -7.830 -21.863 1.00 . A A .  60 LYS CG   1 1 
       14 33459 1 1 60 LYS H    H  20.133  -7.450 -19.607 1.00 . A A .  60 LYS H    1 1 
       14 33460 1 1 60 LYS HA   H  22.210  -9.398 -19.671 1.00 . A A .  60 LYS HA   1 1 
       14 33461 1 1 60 LYS HB2  H  22.154  -6.411 -20.222 1.00 . A A .  60 LYS HB2  1 1 
       14 33462 1 1 60 LYS HB3  H  23.620  -7.367 -20.439 1.00 . A A .  60 LYS HB3  1 1 
       14 33463 1 1 60 LYS HD2  H  21.759  -7.081 -23.866 1.00 . A A .  60 LYS HD2  1 1 
       14 33464 1 1 60 LYS HD3  H  21.261  -5.984 -22.600 1.00 . A A .  60 LYS HD3  1 1 
       14 33465 1 1 60 LYS HE2  H  23.093  -4.935 -23.519 1.00 . A A .  60 LYS HE2  1 1 
       14 33466 1 1 60 LYS HE3  H  23.667  -5.605 -21.996 1.00 . A A .  60 LYS HE3  1 1 
       14 33467 1 1 60 LYS HG2  H  22.761  -8.597 -22.225 1.00 . A A .  60 LYS HG2  1 1 
       14 33468 1 1 60 LYS HG3  H  21.077  -8.257 -21.815 1.00 . A A .  60 LYS HG3  1 1 
       14 33469 1 1 60 LYS HZ1  H  25.248  -6.039 -23.827 1.00 . A A .  60 LYS HZ1  1 1 
       14 33470 1 1 60 LYS HZ2  H  24.676  -7.466 -23.282 1.00 . A A .  60 LYS HZ2  1 1 
       14 33471 1 1 60 LYS HZ3  H  24.113  -6.839 -24.685 1.00 . A A .  60 LYS HZ3  1 1 
       14 33472 1 1 60 LYS N    N  20.597  -8.222 -19.153 1.00 . A A .  60 LYS N    1 1 
       14 33473 1 1 60 LYS NZ   N  24.408  -6.604 -23.744 1.00 . A A .  60 LYS NZ   1 1 
       14 33474 1 1 60 LYS O    O  23.946  -8.850 -17.960 1.00 . A A .  60 LYS O    1 1 
       14 33475 1 1 61 ASN C    C  22.125  -7.258 -14.671 1.00 . A A .  61 ASN C    1 1 
       14 33476 1 1 61 ASN CA   C  23.130  -7.143 -15.836 1.00 . A A .  61 ASN CA   1 1 
       14 33477 1 1 61 ASN CB   C  23.855  -5.785 -15.862 1.00 . A A .  61 ASN CB   1 1 
       14 33478 1 1 61 ASN CG   C  24.828  -5.636 -17.014 1.00 . A A .  61 ASN CG   1 1 
       14 33479 1 1 61 ASN H    H  21.604  -6.883 -17.293 1.00 . A A .  61 ASN H    1 1 
       14 33480 1 1 61 ASN HA   H  23.890  -7.908 -15.657 1.00 . A A .  61 ASN HA   1 1 
       14 33481 1 1 61 ASN HB2  H  23.125  -4.974 -15.898 1.00 . A A .  61 ASN HB2  1 1 
       14 33482 1 1 61 ASN HB3  H  24.423  -5.690 -14.940 1.00 . A A .  61 ASN HB3  1 1 
       14 33483 1 1 61 ASN HD21 H  23.426  -4.739 -18.134 1.00 . A A .  61 ASN HD21 1 1 
       14 33484 1 1 61 ASN HD22 H  25.028  -4.914 -18.869 1.00 . A A .  61 ASN HD22 1 1 
       14 33485 1 1 61 ASN N    N  22.459  -7.389 -17.120 1.00 . A A .  61 ASN N    1 1 
       14 33486 1 1 61 ASN ND2  N  24.381  -5.081 -18.116 1.00 . A A .  61 ASN ND2  1 1 
       14 33487 1 1 61 ASN O    O  21.838  -6.263 -13.997 1.00 . A A .  61 ASN O    1 1 
       14 33488 1 1 61 ASN OD1  O  25.987  -6.017 -16.941 1.00 . A A .  61 ASN OD1  1 1 
       14 33489 1 1 62 PRO C    C  20.938  -8.293 -11.953 1.00 . A A .  62 PRO C    1 1 
       14 33490 1 1 62 PRO CA   C  20.533  -8.677 -13.390 1.00 . A A .  62 PRO CA   1 1 
       14 33491 1 1 62 PRO CB   C  20.152 -10.160 -13.521 1.00 . A A .  62 PRO CB   1 1 
       14 33492 1 1 62 PRO CD   C  21.907  -9.715 -15.078 1.00 . A A .  62 PRO CD   1 1 
       14 33493 1 1 62 PRO CG   C  21.365 -10.819 -14.176 1.00 . A A .  62 PRO CG   1 1 
       14 33494 1 1 62 PRO HA   H  19.660  -8.081 -13.645 1.00 . A A .  62 PRO HA   1 1 
       14 33495 1 1 62 PRO HB2  H  19.941 -10.630 -12.562 1.00 . A A .  62 PRO HB2  1 1 
       14 33496 1 1 62 PRO HB3  H  19.290 -10.253 -14.187 1.00 . A A .  62 PRO HB3  1 1 
       14 33497 1 1 62 PRO HD2  H  22.981  -9.843 -15.207 1.00 . A A .  62 PRO HD2  1 1 
       14 33498 1 1 62 PRO HD3  H  21.422  -9.747 -16.056 1.00 . A A .  62 PRO HD3  1 1 
       14 33499 1 1 62 PRO HG2  H  22.106 -11.065 -13.413 1.00 . A A .  62 PRO HG2  1 1 
       14 33500 1 1 62 PRO HG3  H  21.087 -11.708 -14.745 1.00 . A A .  62 PRO HG3  1 1 
       14 33501 1 1 62 PRO N    N  21.581  -8.465 -14.400 1.00 . A A .  62 PRO N    1 1 
       14 33502 1 1 62 PRO O    O  20.068  -8.122 -11.102 1.00 . A A .  62 PRO O    1 1 
       14 33503 1 1 63 GLN C    C  22.653  -6.313  -9.996 1.00 . A A .  63 GLN C    1 1 
       14 33504 1 1 63 GLN CA   C  22.818  -7.792 -10.390 1.00 . A A .  63 GLN CA   1 1 
       14 33505 1 1 63 GLN CB   C  24.325  -8.148 -10.367 1.00 . A A .  63 GLN CB   1 1 
       14 33506 1 1 63 GLN CD   C  25.219  -8.986 -12.622 1.00 . A A .  63 GLN CD   1 1 
       14 33507 1 1 63 GLN CG   C  24.792  -9.362 -11.202 1.00 . A A .  63 GLN CG   1 1 
       14 33508 1 1 63 GLN H    H  22.880  -8.134 -12.468 1.00 . A A .  63 GLN H    1 1 
       14 33509 1 1 63 GLN HA   H  22.307  -8.412  -9.662 1.00 . A A .  63 GLN HA   1 1 
       14 33510 1 1 63 GLN HB2  H  24.902  -7.277 -10.686 1.00 . A A .  63 GLN HB2  1 1 
       14 33511 1 1 63 GLN HB3  H  24.595  -8.330  -9.326 1.00 . A A .  63 GLN HB3  1 1 
       14 33512 1 1 63 GLN HE21 H  26.784 -10.276 -12.648 1.00 . A A .  63 GLN HE21 1 1 
       14 33513 1 1 63 GLN HE22 H  26.540  -9.295 -14.089 1.00 . A A .  63 GLN HE22 1 1 
       14 33514 1 1 63 GLN HG2  H  25.650  -9.806 -10.699 1.00 . A A .  63 GLN HG2  1 1 
       14 33515 1 1 63 GLN HG3  H  24.011 -10.120 -11.256 1.00 . A A .  63 GLN HG3  1 1 
       14 33516 1 1 63 GLN N    N  22.235  -8.096 -11.695 1.00 . A A .  63 GLN N    1 1 
       14 33517 1 1 63 GLN NE2  N  26.258  -9.583 -13.162 1.00 . A A .  63 GLN NE2  1 1 
       14 33518 1 1 63 GLN O    O  22.685  -5.982  -8.809 1.00 . A A .  63 GLN O    1 1 
       14 33519 1 1 63 GLN OE1  O  24.615  -8.149 -13.272 1.00 . A A .  63 GLN OE1  1 1 
       14 33520 1 1 64 LYS C    C  21.366  -3.401 -10.072 1.00 . A A .  64 LYS C    1 1 
       14 33521 1 1 64 LYS CA   C  22.592  -3.953 -10.817 1.00 . A A .  64 LYS CA   1 1 
       14 33522 1 1 64 LYS CB   C  22.792  -3.273 -12.186 1.00 . A A .  64 LYS CB   1 1 
       14 33523 1 1 64 LYS CD   C  25.393  -3.011 -12.541 1.00 . A A .  64 LYS CD   1 1 
       14 33524 1 1 64 LYS CE   C  25.956  -3.429 -11.174 1.00 . A A .  64 LYS CE   1 1 
       14 33525 1 1 64 LYS CG   C  24.073  -3.699 -12.926 1.00 . A A .  64 LYS CG   1 1 
       14 33526 1 1 64 LYS H    H  22.502  -5.765 -11.946 1.00 . A A .  64 LYS H    1 1 
       14 33527 1 1 64 LYS HA   H  23.462  -3.744 -10.204 1.00 . A A .  64 LYS HA   1 1 
       14 33528 1 1 64 LYS HB2  H  21.946  -3.553 -12.815 1.00 . A A .  64 LYS HB2  1 1 
       14 33529 1 1 64 LYS HB3  H  22.789  -2.186 -12.076 1.00 . A A .  64 LYS HB3  1 1 
       14 33530 1 1 64 LYS HD2  H  26.121  -3.288 -13.304 1.00 . A A .  64 LYS HD2  1 1 
       14 33531 1 1 64 LYS HD3  H  25.260  -1.927 -12.575 1.00 . A A .  64 LYS HD3  1 1 
       14 33532 1 1 64 LYS HE2  H  25.313  -3.030 -10.383 1.00 . A A .  64 LYS HE2  1 1 
       14 33533 1 1 64 LYS HE3  H  25.942  -4.523 -11.107 1.00 . A A .  64 LYS HE3  1 1 
       14 33534 1 1 64 LYS HG2  H  24.203  -4.775 -12.817 1.00 . A A .  64 LYS HG2  1 1 
       14 33535 1 1 64 LYS HG3  H  23.906  -3.481 -13.982 1.00 . A A .  64 LYS HG3  1 1 
       14 33536 1 1 64 LYS HZ1  H  27.716  -3.201 -10.075 1.00 . A A .  64 LYS HZ1  1 1 
       14 33537 1 1 64 LYS HZ2  H  27.982  -3.304 -11.681 1.00 . A A .  64 LYS HZ2  1 1 
       14 33538 1 1 64 LYS HZ3  H  27.398  -1.918 -11.029 1.00 . A A .  64 LYS HZ3  1 1 
       14 33539 1 1 64 LYS N    N  22.537  -5.416 -10.994 1.00 . A A .  64 LYS N    1 1 
       14 33540 1 1 64 LYS NZ   N  27.350  -2.930 -10.981 1.00 . A A .  64 LYS NZ   1 1 
       14 33541 1 1 64 LYS O    O  20.323  -4.058 -10.002 1.00 . A A .  64 LYS O    1 1 
       14 33542 1 1 65 ASN C    C  19.684  -0.587  -9.985 1.00 . A A .  65 ASN C    1 1 
       14 33543 1 1 65 ASN CA   C  20.337  -1.486  -8.930 1.00 . A A .  65 ASN CA   1 1 
       14 33544 1 1 65 ASN CB   C  20.811  -0.740  -7.670 1.00 . A A .  65 ASN CB   1 1 
       14 33545 1 1 65 ASN CG   C  19.640  -0.048  -6.993 1.00 . A A .  65 ASN CG   1 1 
       14 33546 1 1 65 ASN H    H  22.308  -1.629  -9.747 1.00 . A A .  65 ASN H    1 1 
       14 33547 1 1 65 ASN HA   H  19.593  -2.219  -8.612 1.00 . A A .  65 ASN HA   1 1 
       14 33548 1 1 65 ASN HB2  H  21.243  -1.450  -6.965 1.00 . A A .  65 ASN HB2  1 1 
       14 33549 1 1 65 ASN HB3  H  21.579  -0.010  -7.924 1.00 . A A .  65 ASN HB3  1 1 
       14 33550 1 1 65 ASN HD21 H  20.352   1.822  -7.354 1.00 . A A .  65 ASN HD21 1 1 
       14 33551 1 1 65 ASN HD22 H  18.729   1.690  -6.659 1.00 . A A .  65 ASN HD22 1 1 
       14 33552 1 1 65 ASN N    N  21.472  -2.176  -9.551 1.00 . A A .  65 ASN N    1 1 
       14 33553 1 1 65 ASN ND2  N  19.582   1.264  -7.022 1.00 . A A .  65 ASN ND2  1 1 
       14 33554 1 1 65 ASN O    O  20.388   0.176 -10.639 1.00 . A A .  65 ASN O    1 1 
       14 33555 1 1 65 ASN OD1  O  18.727  -0.689  -6.501 1.00 . A A .  65 ASN OD1  1 1 
       14 33556 1 1 66 LEU C    C  17.962   1.436 -11.580 1.00 . A A .  66 LEU C    1 1 
       14 33557 1 1 66 LEU CA   C  17.649  -0.043 -11.285 1.00 . A A .  66 LEU CA   1 1 
       14 33558 1 1 66 LEU CB   C  16.151  -0.295 -11.035 1.00 . A A .  66 LEU CB   1 1 
       14 33559 1 1 66 LEU CD1  C  15.481  -0.308 -13.499 1.00 . A A .  66 LEU CD1  1 1 
       14 33560 1 1 66 LEU CD2  C  13.777  -0.147 -11.709 1.00 . A A .  66 LEU CD2  1 1 
       14 33561 1 1 66 LEU CG   C  15.192   0.244 -12.100 1.00 . A A .  66 LEU CG   1 1 
       14 33562 1 1 66 LEU H    H  17.817  -1.204  -9.503 1.00 . A A .  66 LEU H    1 1 
       14 33563 1 1 66 LEU HA   H  17.945  -0.598 -12.180 1.00 . A A .  66 LEU HA   1 1 
       14 33564 1 1 66 LEU HB2  H  16.002  -1.375 -10.965 1.00 . A A .  66 LEU HB2  1 1 
       14 33565 1 1 66 LEU HB3  H  15.873   0.150 -10.076 1.00 . A A .  66 LEU HB3  1 1 
       14 33566 1 1 66 LEU HD11 H  15.489  -1.397 -13.475 1.00 . A A .  66 LEU HD11 1 1 
       14 33567 1 1 66 LEU HD12 H  14.716   0.024 -14.201 1.00 . A A .  66 LEU HD12 1 1 
       14 33568 1 1 66 LEU HD13 H  16.446   0.047 -13.862 1.00 . A A .  66 LEU HD13 1 1 
       14 33569 1 1 66 LEU HD21 H  13.480   0.398 -10.808 1.00 . A A .  66 LEU HD21 1 1 
       14 33570 1 1 66 LEU HD22 H  13.109   0.116 -12.521 1.00 . A A .  66 LEU HD22 1 1 
       14 33571 1 1 66 LEU HD23 H  13.708  -1.219 -11.520 1.00 . A A .  66 LEU HD23 1 1 
       14 33572 1 1 66 LEU HG   H  15.246   1.329 -12.105 1.00 . A A .  66 LEU HG   1 1 
       14 33573 1 1 66 LEU N    N  18.365  -0.632 -10.144 1.00 . A A .  66 LEU N    1 1 
       14 33574 1 1 66 LEU O    O  18.031   1.813 -12.744 1.00 . A A .  66 LEU O    1 1 
       14 33575 1 1 67 TYR C    C  19.928   4.024 -11.156 1.00 . A A .  67 TYR C    1 1 
       14 33576 1 1 67 TYR CA   C  18.462   3.708 -10.792 1.00 . A A .  67 TYR CA   1 1 
       14 33577 1 1 67 TYR CB   C  17.839   4.570  -9.678 1.00 . A A .  67 TYR CB   1 1 
       14 33578 1 1 67 TYR CD1  C  15.420   3.891 -10.197 1.00 . A A .  67 TYR CD1  1 1 
       14 33579 1 1 67 TYR CD2  C  15.912   6.235  -9.777 1.00 . A A .  67 TYR CD2  1 1 
       14 33580 1 1 67 TYR CE1  C  14.059   4.203 -10.375 1.00 . A A .  67 TYR CE1  1 1 
       14 33581 1 1 67 TYR CE2  C  14.546   6.547  -9.937 1.00 . A A .  67 TYR CE2  1 1 
       14 33582 1 1 67 TYR CG   C  16.360   4.902  -9.895 1.00 . A A .  67 TYR CG   1 1 
       14 33583 1 1 67 TYR CZ   C  13.617   5.536 -10.250 1.00 . A A .  67 TYR CZ   1 1 
       14 33584 1 1 67 TYR H    H  18.126   1.926  -9.617 1.00 . A A .  67 TYR H    1 1 
       14 33585 1 1 67 TYR HA   H  17.929   4.002 -11.694 1.00 . A A .  67 TYR HA   1 1 
       14 33586 1 1 67 TYR HB2  H  17.957   4.069  -8.716 1.00 . A A .  67 TYR HB2  1 1 
       14 33587 1 1 67 TYR HB3  H  18.387   5.510  -9.615 1.00 . A A .  67 TYR HB3  1 1 
       14 33588 1 1 67 TYR HD1  H  15.725   2.858 -10.256 1.00 . A A .  67 TYR HD1  1 1 
       14 33589 1 1 67 TYR HD2  H  16.611   7.023  -9.532 1.00 . A A .  67 TYR HD2  1 1 
       14 33590 1 1 67 TYR HE1  H  13.354   3.415 -10.594 1.00 . A A .  67 TYR HE1  1 1 
       14 33591 1 1 67 TYR HE2  H  14.185   7.555  -9.791 1.00 . A A .  67 TYR HE2  1 1 
       14 33592 1 1 67 TYR HH   H  11.745   5.079 -10.617 1.00 . A A .  67 TYR HH   1 1 
       14 33593 1 1 67 TYR N    N  18.193   2.275 -10.567 1.00 . A A .  67 TYR N    1 1 
       14 33594 1 1 67 TYR O    O  20.219   5.136 -11.589 1.00 . A A .  67 TYR O    1 1 
       14 33595 1 1 67 TYR OH   O  12.301   5.847 -10.407 1.00 . A A .  67 TYR OH   1 1 
       14 33596 1 1 68 THR C    C  22.160   3.482 -13.206 1.00 . A A .  68 THR C    1 1 
       14 33597 1 1 68 THR CA   C  22.211   3.185 -11.705 1.00 . A A .  68 THR CA   1 1 
       14 33598 1 1 68 THR CB   C  23.078   1.931 -11.441 1.00 . A A .  68 THR CB   1 1 
       14 33599 1 1 68 THR CG2  C  23.276   1.640  -9.957 1.00 . A A .  68 THR CG2  1 1 
       14 33600 1 1 68 THR H    H  20.588   2.147 -10.756 1.00 . A A .  68 THR H    1 1 
       14 33601 1 1 68 THR HA   H  22.690   4.049 -11.252 1.00 . A A .  68 THR HA   1 1 
       14 33602 1 1 68 THR HB   H  24.067   2.055 -11.864 1.00 . A A .  68 THR HB   1 1 
       14 33603 1 1 68 THR HG1  H  21.741   0.497 -11.555 1.00 . A A .  68 THR HG1  1 1 
       14 33604 1 1 68 THR HG21 H  23.824   0.703  -9.839 1.00 . A A .  68 THR HG21 1 1 
       14 33605 1 1 68 THR HG22 H  23.857   2.447  -9.508 1.00 . A A .  68 THR HG22 1 1 
       14 33606 1 1 68 THR HG23 H  22.319   1.567  -9.445 1.00 . A A .  68 THR HG23 1 1 
       14 33607 1 1 68 THR N    N  20.848   3.046 -11.135 1.00 . A A .  68 THR N    1 1 
       14 33608 1 1 68 THR O    O  22.985   4.217 -13.737 1.00 . A A .  68 THR O    1 1 
       14 33609 1 1 68 THR OG1  O  22.528   0.793 -12.059 1.00 . A A .  68 THR OG1  1 1 
       14 33610 1 1 69 PHE C    C  20.472   4.709 -15.655 1.00 . A A .  69 PHE C    1 1 
       14 33611 1 1 69 PHE CA   C  20.846   3.255 -15.303 1.00 . A A .  69 PHE CA   1 1 
       14 33612 1 1 69 PHE CB   C  19.786   2.239 -15.735 1.00 . A A .  69 PHE CB   1 1 
       14 33613 1 1 69 PHE CD1  C  21.431   0.302 -15.242 1.00 . A A .  69 PHE CD1  1 1 
       14 33614 1 1 69 PHE CD2  C  19.397  -0.100 -16.505 1.00 . A A .  69 PHE CD2  1 1 
       14 33615 1 1 69 PHE CE1  C  21.764  -1.057 -15.338 1.00 . A A .  69 PHE CE1  1 1 
       14 33616 1 1 69 PHE CE2  C  19.760  -1.442 -16.648 1.00 . A A .  69 PHE CE2  1 1 
       14 33617 1 1 69 PHE CG   C  20.232   0.788 -15.814 1.00 . A A .  69 PHE CG   1 1 
       14 33618 1 1 69 PHE CZ   C  20.933  -1.932 -16.049 1.00 . A A .  69 PHE CZ   1 1 
       14 33619 1 1 69 PHE H    H  20.478   2.377 -13.432 1.00 . A A .  69 PHE H    1 1 
       14 33620 1 1 69 PHE HA   H  21.755   3.013 -15.854 1.00 . A A .  69 PHE HA   1 1 
       14 33621 1 1 69 PHE HB2  H  18.938   2.295 -15.055 1.00 . A A .  69 PHE HB2  1 1 
       14 33622 1 1 69 PHE HB3  H  19.419   2.517 -16.721 1.00 . A A .  69 PHE HB3  1 1 
       14 33623 1 1 69 PHE HD1  H  22.121   0.945 -14.722 1.00 . A A .  69 PHE HD1  1 1 
       14 33624 1 1 69 PHE HD2  H  18.467   0.244 -16.930 1.00 . A A .  69 PHE HD2  1 1 
       14 33625 1 1 69 PHE HE1  H  22.677  -1.420 -14.889 1.00 . A A .  69 PHE HE1  1 1 
       14 33626 1 1 69 PHE HE2  H  19.112  -2.087 -17.212 1.00 . A A .  69 PHE HE2  1 1 
       14 33627 1 1 69 PHE HZ   H  21.201  -2.974 -16.127 1.00 . A A .  69 PHE HZ   1 1 
       14 33628 1 1 69 PHE N    N  21.101   3.032 -13.884 1.00 . A A .  69 PHE N    1 1 
       14 33629 1 1 69 PHE O    O  20.377   5.022 -16.837 1.00 . A A .  69 PHE O    1 1 
       14 33630 1 1 70 LYS C    C  21.558   7.722 -15.074 1.00 . A A .  70 LYS C    1 1 
       14 33631 1 1 70 LYS CA   C  20.197   7.065 -14.841 1.00 . A A .  70 LYS CA   1 1 
       14 33632 1 1 70 LYS CB   C  19.488   7.628 -13.587 1.00 . A A .  70 LYS CB   1 1 
       14 33633 1 1 70 LYS CD   C  18.828   9.952 -14.641 1.00 . A A .  70 LYS CD   1 1 
       14 33634 1 1 70 LYS CE   C  19.835  11.077 -14.881 1.00 . A A .  70 LYS CE   1 1 
       14 33635 1 1 70 LYS CG   C  19.302   9.145 -13.417 1.00 . A A .  70 LYS CG   1 1 
       14 33636 1 1 70 LYS H    H  20.331   5.273 -13.720 1.00 . A A .  70 LYS H    1 1 
       14 33637 1 1 70 LYS HA   H  19.580   7.235 -15.716 1.00 . A A .  70 LYS HA   1 1 
       14 33638 1 1 70 LYS HB2  H  18.513   7.154 -13.508 1.00 . A A .  70 LYS HB2  1 1 
       14 33639 1 1 70 LYS HB3  H  20.077   7.330 -12.724 1.00 . A A .  70 LYS HB3  1 1 
       14 33640 1 1 70 LYS HD2  H  18.782   9.323 -15.530 1.00 . A A .  70 LYS HD2  1 1 
       14 33641 1 1 70 LYS HD3  H  17.827  10.376 -14.488 1.00 . A A .  70 LYS HD3  1 1 
       14 33642 1 1 70 LYS HE2  H  20.840  10.646 -14.794 1.00 . A A .  70 LYS HE2  1 1 
       14 33643 1 1 70 LYS HE3  H  19.700  11.452 -15.898 1.00 . A A .  70 LYS HE3  1 1 
       14 33644 1 1 70 LYS HG2  H  18.590   9.302 -12.604 1.00 . A A .  70 LYS HG2  1 1 
       14 33645 1 1 70 LYS HG3  H  20.258   9.540 -13.063 1.00 . A A .  70 LYS HG3  1 1 
       14 33646 1 1 70 LYS HZ1  H  18.769  12.670 -14.133 1.00 . A A .  70 LYS HZ1  1 1 
       14 33647 1 1 70 LYS HZ2  H  19.618  11.887 -12.941 1.00 . A A .  70 LYS HZ2  1 1 
       14 33648 1 1 70 LYS HZ3  H  20.375  12.892 -14.012 1.00 . A A .  70 LYS HZ3  1 1 
       14 33649 1 1 70 LYS N    N  20.328   5.609 -14.670 1.00 . A A .  70 LYS N    1 1 
       14 33650 1 1 70 LYS NZ   N  19.650  12.194 -13.918 1.00 . A A .  70 LYS NZ   1 1 
       14 33651 1 1 70 LYS O    O  21.655   8.683 -15.831 1.00 . A A .  70 LYS O    1 1 
       14 33652 1 1 71 ASN C    C  24.673   7.662 -15.786 1.00 . A A .  71 ASN C    1 1 
       14 33653 1 1 71 ASN CA   C  23.954   7.737 -14.423 1.00 . A A .  71 ASN CA   1 1 
       14 33654 1 1 71 ASN CB   C  24.746   7.034 -13.296 1.00 . A A .  71 ASN CB   1 1 
       14 33655 1 1 71 ASN CG   C  24.205   7.272 -11.888 1.00 . A A .  71 ASN CG   1 1 
       14 33656 1 1 71 ASN H    H  22.462   6.317 -13.945 1.00 . A A .  71 ASN H    1 1 
       14 33657 1 1 71 ASN HA   H  23.850   8.787 -14.167 1.00 . A A .  71 ASN HA   1 1 
       14 33658 1 1 71 ASN HB2  H  24.766   5.958 -13.471 1.00 . A A .  71 ASN HB2  1 1 
       14 33659 1 1 71 ASN HB3  H  25.777   7.393 -13.311 1.00 . A A .  71 ASN HB3  1 1 
       14 33660 1 1 71 ASN HD21 H  25.362   5.802 -11.114 1.00 . A A .  71 ASN HD21 1 1 
       14 33661 1 1 71 ASN HD22 H  24.323   6.661  -9.985 1.00 . A A .  71 ASN HD22 1 1 
       14 33662 1 1 71 ASN N    N  22.611   7.161 -14.475 1.00 . A A .  71 ASN N    1 1 
       14 33663 1 1 71 ASN ND2  N  24.657   6.500 -10.926 1.00 . A A .  71 ASN ND2  1 1 
       14 33664 1 1 71 ASN O    O  25.534   8.487 -16.090 1.00 . A A .  71 ASN O    1 1 
       14 33665 1 1 71 ASN OD1  O  23.377   8.134 -11.631 1.00 . A A .  71 ASN OD1  1 1 
       14 33666 1 1 72 GLN C    C  24.164   7.507 -19.017 1.00 . A A .  72 GLN C    1 1 
       14 33667 1 1 72 GLN CA   C  24.760   6.518 -17.995 1.00 . A A .  72 GLN CA   1 1 
       14 33668 1 1 72 GLN CB   C  24.485   5.074 -18.456 1.00 . A A .  72 GLN CB   1 1 
       14 33669 1 1 72 GLN CD   C  22.612   3.299 -18.832 1.00 . A A .  72 GLN CD   1 1 
       14 33670 1 1 72 GLN CG   C  23.058   4.585 -18.139 1.00 . A A .  72 GLN CG   1 1 
       14 33671 1 1 72 GLN H    H  23.662   5.982 -16.258 1.00 . A A .  72 GLN H    1 1 
       14 33672 1 1 72 GLN HA   H  25.831   6.663 -17.974 1.00 . A A .  72 GLN HA   1 1 
       14 33673 1 1 72 GLN HB2  H  24.641   5.037 -19.531 1.00 . A A .  72 GLN HB2  1 1 
       14 33674 1 1 72 GLN HB3  H  25.198   4.406 -17.974 1.00 . A A .  72 GLN HB3  1 1 
       14 33675 1 1 72 GLN HE21 H  20.747   3.548 -18.093 1.00 . A A .  72 GLN HE21 1 1 
       14 33676 1 1 72 GLN HE22 H  21.029   2.082 -19.074 1.00 . A A .  72 GLN HE22 1 1 
       14 33677 1 1 72 GLN HG2  H  22.973   4.436 -17.060 1.00 . A A .  72 GLN HG2  1 1 
       14 33678 1 1 72 GLN HG3  H  22.349   5.356 -18.432 1.00 . A A .  72 GLN HG3  1 1 
       14 33679 1 1 72 GLN N    N  24.279   6.692 -16.621 1.00 . A A .  72 GLN N    1 1 
       14 33680 1 1 72 GLN NE2  N  21.355   2.941 -18.645 1.00 . A A .  72 GLN NE2  1 1 
       14 33681 1 1 72 GLN O    O  24.821   7.843 -20.004 1.00 . A A .  72 GLN O    1 1 
       14 33682 1 1 72 GLN OE1  O  23.345   2.621 -19.536 1.00 . A A .  72 GLN OE1  1 1 
       14 33683 1 1 73 ALA C    C  22.184  10.198 -19.687 1.00 . A A .  73 ALA C    1 1 
       14 33684 1 1 73 ALA CA   C  22.128   8.664 -19.809 1.00 . A A .  73 ALA CA   1 1 
       14 33685 1 1 73 ALA CB   C  20.685   8.137 -19.744 1.00 . A A .  73 ALA CB   1 1 
       14 33686 1 1 73 ALA H    H  22.457   7.644 -17.956 1.00 . A A .  73 ALA H    1 1 
       14 33687 1 1 73 ALA HA   H  22.511   8.418 -20.794 1.00 . A A .  73 ALA HA   1 1 
       14 33688 1 1 73 ALA HB1  H  20.237   8.361 -18.773 1.00 . A A .  73 ALA HB1  1 1 
       14 33689 1 1 73 ALA HB2  H  20.090   8.611 -20.527 1.00 . A A .  73 ALA HB2  1 1 
       14 33690 1 1 73 ALA HB3  H  20.677   7.057 -19.902 1.00 . A A .  73 ALA HB3  1 1 
       14 33691 1 1 73 ALA N    N  22.915   7.938 -18.806 1.00 . A A .  73 ALA N    1 1 
       14 33692 1 1 73 ALA O    O  22.412  10.896 -20.676 1.00 . A A .  73 ALA O    1 1 
       14 33693 1 1 74 SER C    C  21.125  13.071 -19.088 1.00 . A A .  74 SER C    1 1 
       14 33694 1 1 74 SER CA   C  21.923  12.151 -18.125 1.00 . A A .  74 SER CA   1 1 
       14 33695 1 1 74 SER CB   C  23.350  12.660 -17.874 1.00 . A A .  74 SER CB   1 1 
       14 33696 1 1 74 SER H    H  21.916  10.036 -17.716 1.00 . A A .  74 SER H    1 1 
       14 33697 1 1 74 SER HA   H  21.407  12.234 -17.171 1.00 . A A .  74 SER HA   1 1 
       14 33698 1 1 74 SER HB2  H  23.934  12.576 -18.795 1.00 . A A .  74 SER HB2  1 1 
       14 33699 1 1 74 SER HB3  H  23.316  13.706 -17.571 1.00 . A A .  74 SER HB3  1 1 
       14 33700 1 1 74 SER HG   H  24.872  12.222 -16.703 1.00 . A A .  74 SER HG   1 1 
       14 33701 1 1 74 SER N    N  21.948  10.710 -18.474 1.00 . A A .  74 SER N    1 1 
       14 33702 1 1 74 SER O    O  21.486  14.229 -19.302 1.00 . A A .  74 SER O    1 1 
       14 33703 1 1 74 SER OG   O  23.958  11.899 -16.839 1.00 . A A .  74 SER OG   1 1 
       14 33704 1 1 75 ASN C    C  18.157  14.201 -20.184 1.00 . A A .  75 ASN C    1 1 
       14 33705 1 1 75 ASN CA   C  19.253  13.250 -20.731 1.00 . A A .  75 ASN CA   1 1 
       14 33706 1 1 75 ASN CB   C  18.664  12.176 -21.670 1.00 . A A .  75 ASN CB   1 1 
       14 33707 1 1 75 ASN CG   C  18.060  12.784 -22.930 1.00 . A A .  75 ASN CG   1 1 
       14 33708 1 1 75 ASN H    H  19.785  11.613 -19.500 1.00 . A A .  75 ASN H    1 1 
       14 33709 1 1 75 ASN HA   H  19.953  13.851 -21.304 1.00 . A A .  75 ASN HA   1 1 
       14 33710 1 1 75 ASN HB2  H  19.451  11.487 -21.980 1.00 . A A .  75 ASN HB2  1 1 
       14 33711 1 1 75 ASN HB3  H  17.898  11.609 -21.137 1.00 . A A .  75 ASN HB3  1 1 
       14 33712 1 1 75 ASN HD21 H  16.241  11.900 -22.633 1.00 . A A .  75 ASN HD21 1 1 
       14 33713 1 1 75 ASN HD22 H  16.393  13.005 -23.997 1.00 . A A .  75 ASN HD22 1 1 
       14 33714 1 1 75 ASN N    N  20.036  12.567 -19.692 1.00 . A A .  75 ASN N    1 1 
       14 33715 1 1 75 ASN ND2  N  16.809  12.514 -23.228 1.00 . A A .  75 ASN ND2  1 1 
       14 33716 1 1 75 ASN O    O  17.397  14.806 -20.940 1.00 . A A .  75 ASN O    1 1 
       14 33717 1 1 75 ASN OD1  O  18.713  13.506 -23.672 1.00 . A A .  75 ASN OD1  1 1 
       14 33718 1 1 76 ASP C    C  17.147  16.456 -17.825 1.00 . A A .  76 ASP C    1 1 
       14 33719 1 1 76 ASP CA   C  16.959  14.966 -18.142 1.00 . A A .  76 ASP CA   1 1 
       14 33720 1 1 76 ASP CB   C  16.568  14.082 -16.959 1.00 . A A .  76 ASP CB   1 1 
       14 33721 1 1 76 ASP CG   C  17.668  13.783 -15.929 1.00 . A A .  76 ASP CG   1 1 
       14 33722 1 1 76 ASP H    H  18.792  13.990 -18.272 1.00 . A A .  76 ASP H    1 1 
       14 33723 1 1 76 ASP HA   H  16.116  14.926 -18.817 1.00 . A A .  76 ASP HA   1 1 
       14 33724 1 1 76 ASP HB2  H  15.712  14.529 -16.454 1.00 . A A .  76 ASP HB2  1 1 
       14 33725 1 1 76 ASP HB3  H  16.243  13.138 -17.392 1.00 . A A .  76 ASP HB3  1 1 
       14 33726 1 1 76 ASP N    N  18.061  14.347 -18.865 1.00 . A A .  76 ASP N    1 1 
       14 33727 1 1 76 ASP O    O  17.063  16.905 -16.678 1.00 . A A .  76 ASP O    1 1 
       14 33728 1 1 76 ASP OD1  O  18.881  13.828 -16.253 1.00 . A A .  76 ASP OD1  1 1 
       14 33729 1 1 76 ASP OD2  O  17.315  13.394 -14.788 1.00 . A A .  76 ASP OD2  1 1 
       14 33730 1 1 77 LEU C    C  17.368  19.205 -20.368 1.00 . A A .  77 LEU C    1 1 
       14 33731 1 1 77 LEU CA   C  17.522  18.664 -18.925 1.00 . A A .  77 LEU CA   1 1 
       14 33732 1 1 77 LEU CB   C  18.836  19.170 -18.285 1.00 . A A .  77 LEU CB   1 1 
       14 33733 1 1 77 LEU CD1  C  20.384  17.166 -17.688 1.00 . A A .  77 LEU CD1  1 1 
       14 33734 1 1 77 LEU CD2  C  20.494  18.120 -19.976 1.00 . A A .  77 LEU CD2  1 1 
       14 33735 1 1 77 LEU CG   C  20.182  18.436 -18.516 1.00 . A A .  77 LEU CG   1 1 
       14 33736 1 1 77 LEU H    H  17.507  16.730 -19.780 1.00 . A A .  77 LEU H    1 1 
       14 33737 1 1 77 LEU HA   H  16.689  19.047 -18.335 1.00 . A A .  77 LEU HA   1 1 
       14 33738 1 1 77 LEU HB2  H  18.970  20.201 -18.622 1.00 . A A .  77 LEU HB2  1 1 
       14 33739 1 1 77 LEU HB3  H  18.673  19.236 -17.210 1.00 . A A .  77 LEU HB3  1 1 
       14 33740 1 1 77 LEU HD11 H  20.056  17.333 -16.664 1.00 . A A .  77 LEU HD11 1 1 
       14 33741 1 1 77 LEU HD12 H  19.834  16.334 -18.117 1.00 . A A .  77 LEU HD12 1 1 
       14 33742 1 1 77 LEU HD13 H  21.442  16.902 -17.680 1.00 . A A .  77 LEU HD13 1 1 
       14 33743 1 1 77 LEU HD21 H  21.520  17.757 -20.062 1.00 . A A .  77 LEU HD21 1 1 
       14 33744 1 1 77 LEU HD22 H  19.821  17.350 -20.349 1.00 . A A .  77 LEU HD22 1 1 
       14 33745 1 1 77 LEU HD23 H  20.388  19.022 -20.576 1.00 . A A .  77 LEU HD23 1 1 
       14 33746 1 1 77 LEU HG   H  20.955  19.113 -18.169 1.00 . A A .  77 LEU HG   1 1 
       14 33747 1 1 77 LEU N    N  17.438  17.207 -18.889 1.00 . A A .  77 LEU N    1 1 
       14 33748 1 1 77 LEU O    O  17.588  18.461 -21.331 1.00 . A A .  77 LEU O    1 1 
       14 33749 1 1 78 PRO C    C  18.510  21.223 -22.400 1.00 . A A .  78 PRO C    1 1 
       14 33750 1 1 78 PRO CA   C  17.075  21.166 -21.842 1.00 . A A .  78 PRO CA   1 1 
       14 33751 1 1 78 PRO CB   C  16.509  22.575 -21.619 1.00 . A A .  78 PRO CB   1 1 
       14 33752 1 1 78 PRO CD   C  16.479  21.400 -19.543 1.00 . A A .  78 PRO CD   1 1 
       14 33753 1 1 78 PRO CG   C  15.702  22.451 -20.327 1.00 . A A .  78 PRO CG   1 1 
       14 33754 1 1 78 PRO HA   H  16.432  20.630 -22.541 1.00 . A A .  78 PRO HA   1 1 
       14 33755 1 1 78 PRO HB2  H  17.321  23.289 -21.460 1.00 . A A .  78 PRO HB2  1 1 
       14 33756 1 1 78 PRO HB3  H  15.883  22.899 -22.453 1.00 . A A .  78 PRO HB3  1 1 
       14 33757 1 1 78 PRO HD2  H  17.293  21.875 -18.994 1.00 . A A .  78 PRO HD2  1 1 
       14 33758 1 1 78 PRO HD3  H  15.807  20.889 -18.857 1.00 . A A .  78 PRO HD3  1 1 
       14 33759 1 1 78 PRO HG2  H  15.656  23.399 -19.793 1.00 . A A .  78 PRO HG2  1 1 
       14 33760 1 1 78 PRO HG3  H  14.701  22.081 -20.541 1.00 . A A .  78 PRO HG3  1 1 
       14 33761 1 1 78 PRO N    N  17.016  20.494 -20.544 1.00 . A A .  78 PRO N    1 1 
       14 33762 1 1 78 PRO O    O  19.477  21.410 -21.651 1.00 . A A .  78 PRO O    1 1 
       14 33763 1 1 79 ASN C    C  20.475  22.635 -24.477 1.00 . A A .  79 ASN C    1 1 
       14 33764 1 1 79 ASN CA   C  19.905  21.198 -24.465 1.00 . A A .  79 ASN CA   1 1 
       14 33765 1 1 79 ASN CB   C  19.703  20.644 -25.890 1.00 . A A .  79 ASN CB   1 1 
       14 33766 1 1 79 ASN CG   C  20.978  20.670 -26.724 1.00 . A A .  79 ASN CG   1 1 
       14 33767 1 1 79 ASN H    H  17.791  20.933 -24.250 1.00 . A A .  79 ASN H    1 1 
       14 33768 1 1 79 ASN HA   H  20.649  20.580 -23.959 1.00 . A A .  79 ASN HA   1 1 
       14 33769 1 1 79 ASN HB2  H  19.346  19.615 -25.843 1.00 . A A .  79 ASN HB2  1 1 
       14 33770 1 1 79 ASN HB3  H  18.953  21.243 -26.405 1.00 . A A .  79 ASN HB3  1 1 
       14 33771 1 1 79 ASN HD21 H  21.751  19.083 -25.738 1.00 . A A .  79 ASN HD21 1 1 
       14 33772 1 1 79 ASN HD22 H  22.748  19.778 -27.010 1.00 . A A .  79 ASN HD22 1 1 
       14 33773 1 1 79 ASN N    N  18.637  21.088 -23.724 1.00 . A A .  79 ASN N    1 1 
       14 33774 1 1 79 ASN ND2  N  21.899  19.765 -26.468 1.00 . A A .  79 ASN ND2  1 1 
       14 33775 1 1 79 ASN O    O  21.689  22.796 -24.207 1.00 . A A .  79 ASN O    1 1 
       14 33776 1 1 79 ASN OXT  O  19.718  23.592 -24.770 1.00 . A A .  79 ASN OXT  1 1 
       14 33777 1 1 79 ASN OD1  O  21.163  21.496 -27.611 1.00 . A A .  79 ASN OD1  1 1 
       14 33778 2 1  1 ALA C    C   5.682  -3.912 -24.117 1.00 . B B .  80 ALA C    1 1 
       14 33779 2 1  1 ALA CA   C   6.972  -4.556 -23.570 1.00 . B B .  80 ALA CA   1 1 
       14 33780 2 1  1 ALA CB   C   8.223  -3.865 -24.169 1.00 . B B .  80 ALA CB   1 1 
       14 33781 2 1  1 ALA H1   H   7.016  -6.230 -24.804 1.00 . B B .  80 ALA H1   1 1 
       14 33782 2 1  1 ALA H2   H   6.203  -6.495 -23.409 1.00 . B B .  80 ALA H2   1 1 
       14 33783 2 1  1 ALA H3   H   7.839  -6.442 -23.404 1.00 . B B .  80 ALA H3   1 1 
       14 33784 2 1  1 ALA HA   H   6.977  -4.363 -22.489 1.00 . B B .  80 ALA HA   1 1 
       14 33785 2 1  1 ALA HB1  H   8.245  -3.992 -25.255 1.00 . B B .  80 ALA HB1  1 1 
       14 33786 2 1  1 ALA HB2  H   8.212  -2.795 -23.946 1.00 . B B .  80 ALA HB2  1 1 
       14 33787 2 1  1 ALA HB3  H   9.132  -4.289 -23.737 1.00 . B B .  80 ALA HB3  1 1 
       14 33788 2 1  1 ALA N    N   7.008  -6.034 -23.812 1.00 . B B .  80 ALA N    1 1 
       14 33789 2 1  1 ALA O    O   4.953  -4.523 -24.896 1.00 . B B .  80 ALA O    1 1 
       14 33790 2 1  2 ASN C    C   2.912  -2.254 -23.882 1.00 . B B .  81 ASN C    1 1 
       14 33791 2 1  2 ASN CA   C   4.340  -1.804 -24.259 1.00 . B B .  81 ASN CA   1 1 
       14 33792 2 1  2 ASN CB   C   4.603  -1.463 -25.743 1.00 . B B .  81 ASN CB   1 1 
       14 33793 2 1  2 ASN CG   C   4.062  -0.099 -26.163 1.00 . B B .  81 ASN CG   1 1 
       14 33794 2 1  2 ASN H    H   6.003  -2.243 -22.991 1.00 . B B .  81 ASN H    1 1 
       14 33795 2 1  2 ASN HA   H   4.437  -0.866 -23.709 1.00 . B B .  81 ASN HA   1 1 
       14 33796 2 1  2 ASN HB2  H   5.678  -1.455 -25.924 1.00 . B B .  81 ASN HB2  1 1 
       14 33797 2 1  2 ASN HB3  H   4.166  -2.231 -26.384 1.00 . B B .  81 ASN HB3  1 1 
       14 33798 2 1  2 ASN HD21 H   2.158  -0.687 -25.920 1.00 . B B .  81 ASN HD21 1 1 
       14 33799 2 1  2 ASN HD22 H   2.396   0.977 -26.475 1.00 . B B .  81 ASN HD22 1 1 
       14 33800 2 1  2 ASN N    N   5.422  -2.655 -23.725 1.00 . B B .  81 ASN N    1 1 
       14 33801 2 1  2 ASN ND2  N   2.762   0.075 -26.210 1.00 . B B .  81 ASN ND2  1 1 
       14 33802 2 1  2 ASN O    O   1.947  -2.121 -24.638 1.00 . B B .  81 ASN O    1 1 
       14 33803 2 1  2 ASN OD1  O   4.806   0.829 -26.450 1.00 . B B .  81 ASN OD1  1 1 
       14 33804 2 1  3 GLU C    C   1.181  -1.585 -21.397 1.00 . B B .  82 GLU C    1 1 
       14 33805 2 1  3 GLU CA   C   1.569  -2.978 -21.926 1.00 . B B .  82 GLU CA   1 1 
       14 33806 2 1  3 GLU CB   C   1.793  -4.071 -20.878 1.00 . B B .  82 GLU CB   1 1 
       14 33807 2 1  3 GLU CD   C   0.342  -6.023 -21.633 1.00 . B B .  82 GLU CD   1 1 
       14 33808 2 1  3 GLU CG   C   1.782  -5.506 -21.429 1.00 . B B .  82 GLU CG   1 1 
       14 33809 2 1  3 GLU H    H   3.617  -2.807 -22.099 1.00 . B B .  82 GLU H    1 1 
       14 33810 2 1  3 GLU HA   H   0.760  -3.304 -22.550 1.00 . B B .  82 GLU HA   1 1 
       14 33811 2 1  3 GLU HB2  H   2.751  -3.878 -20.420 1.00 . B B .  82 GLU HB2  1 1 
       14 33812 2 1  3 GLU HB3  H   1.032  -4.022 -20.118 1.00 . B B .  82 GLU HB3  1 1 
       14 33813 2 1  3 GLU HG2  H   2.351  -5.553 -22.361 1.00 . B B .  82 GLU HG2  1 1 
       14 33814 2 1  3 GLU HG3  H   2.285  -6.152 -20.709 1.00 . B B .  82 GLU HG3  1 1 
       14 33815 2 1  3 GLU N    N   2.800  -2.787 -22.668 1.00 . B B .  82 GLU N    1 1 
       14 33816 2 1  3 GLU O    O   2.002  -0.675 -21.272 1.00 . B B .  82 GLU O    1 1 
       14 33817 2 1  3 GLU OE1  O  -0.270  -6.514 -20.651 1.00 . B B .  82 GLU OE1  1 1 
       14 33818 2 1  3 GLU OE2  O  -0.195  -5.914 -22.762 1.00 . B B .  82 GLU OE2  1 1 
       14 33819 2 1  4 SER C    C  -0.714   0.312 -19.389 1.00 . B B .  83 SER C    1 1 
       14 33820 2 1  4 SER CA   C  -0.680  -0.080 -20.853 1.00 . B B .  83 SER CA   1 1 
       14 33821 2 1  4 SER CB   C  -2.085  -0.176 -21.400 1.00 . B B .  83 SER CB   1 1 
       14 33822 2 1  4 SER H    H  -0.697  -2.195 -20.967 1.00 . B B .  83 SER H    1 1 
       14 33823 2 1  4 SER HA   H  -0.149   0.686 -21.420 1.00 . B B .  83 SER HA   1 1 
       14 33824 2 1  4 SER HB2  H  -2.011  -0.555 -22.417 1.00 . B B .  83 SER HB2  1 1 
       14 33825 2 1  4 SER HB3  H  -2.625  -0.891 -20.766 1.00 . B B .  83 SER HB3  1 1 
       14 33826 2 1  4 SER HG   H  -3.347   1.166 -22.081 1.00 . B B .  83 SER HG   1 1 
       14 33827 2 1  4 SER N    N  -0.095  -1.391 -21.094 1.00 . B B .  83 SER N    1 1 
       14 33828 2 1  4 SER O    O  -1.635  -0.055 -18.673 1.00 . B B .  83 SER O    1 1 
       14 33829 2 1  4 SER OG   O  -2.663   1.116 -21.382 1.00 . B B .  83 SER OG   1 1 
       14 33830 2 1  5 ALA C    C  -1.233   2.478 -17.428 1.00 . B B .  84 ALA C    1 1 
       14 33831 2 1  5 ALA CA   C   0.112   1.715 -17.584 1.00 . B B .  84 ALA CA   1 1 
       14 33832 2 1  5 ALA CB   C   1.307   2.648 -17.385 1.00 . B B .  84 ALA CB   1 1 
       14 33833 2 1  5 ALA H    H   1.028   1.364 -19.506 1.00 . B B .  84 ALA H    1 1 
       14 33834 2 1  5 ALA HA   H   0.180   0.895 -16.853 1.00 . B B .  84 ALA HA   1 1 
       14 33835 2 1  5 ALA HB1  H   1.267   3.475 -18.097 1.00 . B B .  84 ALA HB1  1 1 
       14 33836 2 1  5 ALA HB2  H   1.298   3.040 -16.370 1.00 . B B .  84 ALA HB2  1 1 
       14 33837 2 1  5 ALA HB3  H   2.228   2.096 -17.541 1.00 . B B .  84 ALA HB3  1 1 
       14 33838 2 1  5 ALA N    N   0.229   1.129 -18.923 1.00 . B B .  84 ALA N    1 1 
       14 33839 2 1  5 ALA O    O  -1.858   2.429 -16.372 1.00 . B B .  84 ALA O    1 1 
       14 33840 2 1  6 LYS C    C  -4.227   2.938 -18.432 1.00 . B B .  85 LYS C    1 1 
       14 33841 2 1  6 LYS CA   C  -2.997   3.813 -18.651 1.00 . B B .  85 LYS CA   1 1 
       14 33842 2 1  6 LYS CB   C  -3.072   4.432 -20.057 1.00 . B B .  85 LYS CB   1 1 
       14 33843 2 1  6 LYS CD   C  -1.577   5.731 -21.676 1.00 . B B .  85 LYS CD   1 1 
       14 33844 2 1  6 LYS CE   C  -0.159   5.159 -21.821 1.00 . B B .  85 LYS CE   1 1 
       14 33845 2 1  6 LYS CG   C  -2.079   5.589 -20.234 1.00 . B B .  85 LYS CG   1 1 
       14 33846 2 1  6 LYS H    H  -1.135   3.073 -19.366 1.00 . B B .  85 LYS H    1 1 
       14 33847 2 1  6 LYS HA   H  -3.043   4.599 -17.905 1.00 . B B .  85 LYS HA   1 1 
       14 33848 2 1  6 LYS HB2  H  -2.876   3.654 -20.796 1.00 . B B .  85 LYS HB2  1 1 
       14 33849 2 1  6 LYS HB3  H  -4.079   4.815 -20.242 1.00 . B B .  85 LYS HB3  1 1 
       14 33850 2 1  6 LYS HD2  H  -2.254   5.209 -22.353 1.00 . B B .  85 LYS HD2  1 1 
       14 33851 2 1  6 LYS HD3  H  -1.564   6.790 -21.931 1.00 . B B .  85 LYS HD3  1 1 
       14 33852 2 1  6 LYS HE2  H   0.458   5.603 -21.029 1.00 . B B .  85 LYS HE2  1 1 
       14 33853 2 1  6 LYS HE3  H  -0.194   4.070 -21.666 1.00 . B B .  85 LYS HE3  1 1 
       14 33854 2 1  6 LYS HG2  H  -2.590   6.508 -19.950 1.00 . B B .  85 LYS HG2  1 1 
       14 33855 2 1  6 LYS HG3  H  -1.228   5.458 -19.568 1.00 . B B .  85 LYS HG3  1 1 
       14 33856 2 1  6 LYS HZ1  H  -0.142   5.070 -23.910 1.00 . B B .  85 LYS HZ1  1 1 
       14 33857 2 1  6 LYS HZ2  H   0.481   6.467 -23.325 1.00 . B B .  85 LYS HZ2  1 1 
       14 33858 2 1  6 LYS HZ3  H   1.357   5.090 -23.264 1.00 . B B .  85 LYS HZ3  1 1 
       14 33859 2 1  6 LYS N    N  -1.712   3.093 -18.530 1.00 . B B .  85 LYS N    1 1 
       14 33860 2 1  6 LYS NZ   N   0.420   5.465 -23.164 1.00 . B B .  85 LYS NZ   1 1 
       14 33861 2 1  6 LYS O    O  -5.205   3.394 -17.845 1.00 . B B .  85 LYS O    1 1 
       14 33862 2 1  7 ASP C    C  -4.989  -0.388 -17.802 1.00 . B B .  86 ASP C    1 1 
       14 33863 2 1  7 ASP CA   C  -5.262   0.722 -18.833 1.00 . B B .  86 ASP CA   1 1 
       14 33864 2 1  7 ASP CB   C  -5.586   0.190 -20.235 1.00 . B B .  86 ASP CB   1 1 
       14 33865 2 1  7 ASP CG   C  -6.967  -0.491 -20.323 1.00 . B B .  86 ASP CG   1 1 
       14 33866 2 1  7 ASP H    H  -3.344   1.433 -19.426 1.00 . B B .  86 ASP H    1 1 
       14 33867 2 1  7 ASP HA   H  -6.154   1.241 -18.491 1.00 . B B .  86 ASP HA   1 1 
       14 33868 2 1  7 ASP HB2  H  -5.574   1.021 -20.945 1.00 . B B .  86 ASP HB2  1 1 
       14 33869 2 1  7 ASP HB3  H  -4.810  -0.511 -20.530 1.00 . B B .  86 ASP HB3  1 1 
       14 33870 2 1  7 ASP N    N  -4.174   1.699 -18.912 1.00 . B B .  86 ASP N    1 1 
       14 33871 2 1  7 ASP O    O  -5.699  -1.399 -17.788 1.00 . B B .  86 ASP O    1 1 
       14 33872 2 1  7 ASP OD1  O  -7.989   0.147 -19.968 1.00 . B B .  86 ASP OD1  1 1 
       14 33873 2 1  7 ASP OD2  O  -7.046  -1.641 -20.823 1.00 . B B .  86 ASP OD2  1 1 
       14 33874 2 1  8 MET C    C  -5.101  -1.067 -14.935 1.00 . B B .  87 MET C    1 1 
       14 33875 2 1  8 MET CA   C  -3.822  -1.130 -15.784 1.00 . B B .  87 MET CA   1 1 
       14 33876 2 1  8 MET CB   C  -2.591  -0.729 -14.962 1.00 . B B .  87 MET CB   1 1 
       14 33877 2 1  8 MET CE   C   0.428  -1.887 -13.925 1.00 . B B .  87 MET CE   1 1 
       14 33878 2 1  8 MET CG   C  -2.358  -1.763 -13.860 1.00 . B B .  87 MET CG   1 1 
       14 33879 2 1  8 MET H    H  -3.371   0.579 -16.961 1.00 . B B .  87 MET H    1 1 
       14 33880 2 1  8 MET HA   H  -3.676  -2.145 -16.156 1.00 . B B .  87 MET HA   1 1 
       14 33881 2 1  8 MET HB2  H  -1.718  -0.691 -15.612 1.00 . B B .  87 MET HB2  1 1 
       14 33882 2 1  8 MET HB3  H  -2.743   0.253 -14.516 1.00 . B B .  87 MET HB3  1 1 
       14 33883 2 1  8 MET HE1  H   0.147  -2.778 -14.490 1.00 . B B .  87 MET HE1  1 1 
       14 33884 2 1  8 MET HE2  H   0.596  -1.053 -14.619 1.00 . B B .  87 MET HE2  1 1 
       14 33885 2 1  8 MET HE3  H   1.344  -2.117 -13.365 1.00 . B B .  87 MET HE3  1 1 
       14 33886 2 1  8 MET HG2  H  -3.248  -1.804 -13.232 1.00 . B B .  87 MET HG2  1 1 
       14 33887 2 1  8 MET HG3  H  -2.254  -2.736 -14.337 1.00 . B B .  87 MET HG3  1 1 
       14 33888 2 1  8 MET N    N  -3.978  -0.234 -16.922 1.00 . B B .  87 MET N    1 1 
       14 33889 2 1  8 MET O    O  -5.579   0.026 -14.622 1.00 . B B .  87 MET O    1 1 
       14 33890 2 1  8 MET SD   S  -0.921  -1.466 -12.788 1.00 . B B .  87 MET SD   1 1 
       14 33891 2 1  9 THR C    C  -6.626  -1.793 -12.299 1.00 . B B .  88 THR C    1 1 
       14 33892 2 1  9 THR CA   C  -6.902  -2.192 -13.731 1.00 . B B .  88 THR CA   1 1 
       14 33893 2 1  9 THR CB   C  -7.687  -3.507 -13.730 1.00 . B B .  88 THR CB   1 1 
       14 33894 2 1  9 THR CG2  C  -7.738  -4.087 -15.107 1.00 . B B .  88 THR CG2  1 1 
       14 33895 2 1  9 THR H    H  -5.252  -3.095 -14.809 1.00 . B B .  88 THR H    1 1 
       14 33896 2 1  9 THR HA   H  -7.568  -1.436 -14.150 1.00 . B B .  88 THR HA   1 1 
       14 33897 2 1  9 THR HB   H  -8.705  -3.321 -13.385 1.00 . B B .  88 THR HB   1 1 
       14 33898 2 1  9 THR HG1  H  -7.492  -5.341 -13.107 1.00 . B B .  88 THR HG1  1 1 
       14 33899 2 1  9 THR HG21 H  -8.096  -3.300 -15.765 1.00 . B B .  88 THR HG21 1 1 
       14 33900 2 1  9 THR HG22 H  -6.730  -4.411 -15.375 1.00 . B B .  88 THR HG22 1 1 
       14 33901 2 1  9 THR HG23 H  -8.430  -4.925 -15.103 1.00 . B B .  88 THR HG23 1 1 
       14 33902 2 1  9 THR N    N  -5.669  -2.208 -14.542 1.00 . B B .  88 THR N    1 1 
       14 33903 2 1  9 THR O    O  -5.481  -1.743 -11.847 1.00 . B B .  88 THR O    1 1 
       14 33904 2 1  9 THR OG1  O  -7.094  -4.469 -12.902 1.00 . B B .  88 THR OG1  1 1 
       14 33905 2 1 10 CYS C    C  -7.152  -2.725  -9.404 1.00 . B B .  89 CYS C    1 1 
       14 33906 2 1 10 CYS CA   C  -7.562  -1.424 -10.105 1.00 . B B .  89 CYS CA   1 1 
       14 33907 2 1 10 CYS CB   C  -8.806  -0.757  -9.513 1.00 . B B .  89 CYS CB   1 1 
       14 33908 2 1 10 CYS H    H  -8.610  -1.713 -11.998 1.00 . B B .  89 CYS H    1 1 
       14 33909 2 1 10 CYS HA   H  -6.728  -0.746  -9.941 1.00 . B B .  89 CYS HA   1 1 
       14 33910 2 1 10 CYS HB2  H  -9.695  -1.046 -10.076 1.00 . B B .  89 CYS HB2  1 1 
       14 33911 2 1 10 CYS HB3  H  -8.935  -1.089  -8.484 1.00 . B B .  89 CYS HB3  1 1 
       14 33912 2 1 10 CYS N    N  -7.701  -1.602 -11.548 1.00 . B B .  89 CYS N    1 1 
       14 33913 2 1 10 CYS O    O  -6.305  -2.674  -8.517 1.00 . B B .  89 CYS O    1 1 
       14 33914 2 1 10 CYS SG   S  -8.699   1.049  -9.484 1.00 . B B .  89 CYS SG   1 1 
       14 33915 2 1 11 GLN C    C  -5.688  -5.452  -9.684 1.00 . B B .  90 GLN C    1 1 
       14 33916 2 1 11 GLN CA   C  -7.171  -5.196  -9.359 1.00 . B B .  90 GLN CA   1 1 
       14 33917 2 1 11 GLN CB   C  -8.071  -6.313  -9.924 1.00 . B B .  90 GLN CB   1 1 
       14 33918 2 1 11 GLN CD   C  -7.803  -7.848  -7.877 1.00 . B B .  90 GLN CD   1 1 
       14 33919 2 1 11 GLN CG   C  -7.738  -7.723  -9.401 1.00 . B B .  90 GLN CG   1 1 
       14 33920 2 1 11 GLN H    H  -8.374  -3.878 -10.547 1.00 . B B .  90 GLN H    1 1 
       14 33921 2 1 11 GLN HA   H  -7.277  -5.183  -8.280 1.00 . B B .  90 GLN HA   1 1 
       14 33922 2 1 11 GLN HB2  H  -9.111  -6.094  -9.680 1.00 . B B .  90 GLN HB2  1 1 
       14 33923 2 1 11 GLN HB3  H  -7.987  -6.328 -11.011 1.00 . B B .  90 GLN HB3  1 1 
       14 33924 2 1 11 GLN HE21 H  -5.890  -7.216  -7.621 1.00 . B B .  90 GLN HE21 1 1 
       14 33925 2 1 11 GLN HE22 H  -6.784  -7.643  -6.161 1.00 . B B .  90 GLN HE22 1 1 
       14 33926 2 1 11 GLN HG2  H  -8.444  -8.428  -9.840 1.00 . B B .  90 GLN HG2  1 1 
       14 33927 2 1 11 GLN HG3  H  -6.745  -8.013  -9.739 1.00 . B B .  90 GLN HG3  1 1 
       14 33928 2 1 11 GLN N    N  -7.636  -3.891  -9.849 1.00 . B B .  90 GLN N    1 1 
       14 33929 2 1 11 GLN NE2  N  -6.734  -7.552  -7.165 1.00 . B B .  90 GLN NE2  1 1 
       14 33930 2 1 11 GLN O    O  -4.970  -6.033  -8.876 1.00 . B B .  90 GLN O    1 1 
       14 33931 2 1 11 GLN OE1  O  -8.823  -8.197  -7.298 1.00 . B B .  90 GLN OE1  1 1 
       14 33932 2 1 12 GLU C    C  -2.913  -4.102 -10.617 1.00 . B B .  91 GLU C    1 1 
       14 33933 2 1 12 GLU CA   C  -3.842  -5.124 -11.298 1.00 . B B .  91 GLU CA   1 1 
       14 33934 2 1 12 GLU CB   C  -3.886  -5.009 -12.832 1.00 . B B .  91 GLU CB   1 1 
       14 33935 2 1 12 GLU CD   C  -2.838  -5.393 -15.110 1.00 . B B .  91 GLU CD   1 1 
       14 33936 2 1 12 GLU CG   C  -2.619  -5.432 -13.580 1.00 . B B .  91 GLU CG   1 1 
       14 33937 2 1 12 GLU H    H  -5.893  -4.618 -11.507 1.00 . B B .  91 GLU H    1 1 
       14 33938 2 1 12 GLU HA   H  -3.486  -6.116 -11.034 1.00 . B B .  91 GLU HA   1 1 
       14 33939 2 1 12 GLU HB2  H  -4.693  -5.646 -13.197 1.00 . B B .  91 GLU HB2  1 1 
       14 33940 2 1 12 GLU HB3  H  -4.131  -3.982 -13.091 1.00 . B B .  91 GLU HB3  1 1 
       14 33941 2 1 12 GLU HG2  H  -1.797  -4.767 -13.307 1.00 . B B .  91 GLU HG2  1 1 
       14 33942 2 1 12 GLU HG3  H  -2.355  -6.447 -13.273 1.00 . B B .  91 GLU HG3  1 1 
       14 33943 2 1 12 GLU N    N  -5.222  -4.993 -10.842 1.00 . B B .  91 GLU N    1 1 
       14 33944 2 1 12 GLU O    O  -1.782  -4.433 -10.259 1.00 . B B .  91 GLU O    1 1 
       14 33945 2 1 12 GLU OE1  O  -3.604  -4.534 -15.602 1.00 . B B .  91 GLU OE1  1 1 
       14 33946 2 1 12 GLU OE2  O  -2.182  -6.176 -15.841 1.00 . B B .  91 GLU OE2  1 1 
       14 33947 2 1 13 PHE C    C  -2.472  -2.240  -8.091 1.00 . B B .  92 PHE C    1 1 
       14 33948 2 1 13 PHE CA   C  -2.662  -1.875  -9.565 1.00 . B B .  92 PHE CA   1 1 
       14 33949 2 1 13 PHE CB   C  -3.375  -0.535  -9.660 1.00 . B B .  92 PHE CB   1 1 
       14 33950 2 1 13 PHE CD1  C  -1.561   1.213  -9.309 1.00 . B B .  92 PHE CD1  1 1 
       14 33951 2 1 13 PHE CD2  C  -3.255   0.909  -7.591 1.00 . B B .  92 PHE CD2  1 1 
       14 33952 2 1 13 PHE CE1  C  -0.986   2.256  -8.557 1.00 . B B .  92 PHE CE1  1 1 
       14 33953 2 1 13 PHE CE2  C  -2.702   1.977  -6.868 1.00 . B B .  92 PHE CE2  1 1 
       14 33954 2 1 13 PHE CG   C  -2.719   0.561  -8.842 1.00 . B B .  92 PHE CG   1 1 
       14 33955 2 1 13 PHE CZ   C  -1.569   2.652  -7.344 1.00 . B B .  92 PHE CZ   1 1 
       14 33956 2 1 13 PHE H    H  -4.306  -2.636 -10.712 1.00 . B B .  92 PHE H    1 1 
       14 33957 2 1 13 PHE HA   H  -1.682  -1.746 -10.014 1.00 . B B .  92 PHE HA   1 1 
       14 33958 2 1 13 PHE HB2  H  -3.388  -0.234 -10.705 1.00 . B B .  92 PHE HB2  1 1 
       14 33959 2 1 13 PHE HB3  H  -4.400  -0.668  -9.312 1.00 . B B .  92 PHE HB3  1 1 
       14 33960 2 1 13 PHE HD1  H  -1.111   0.912 -10.245 1.00 . B B .  92 PHE HD1  1 1 
       14 33961 2 1 13 PHE HD2  H  -4.082   0.346  -7.177 1.00 . B B .  92 PHE HD2  1 1 
       14 33962 2 1 13 PHE HE1  H  -0.092   2.755  -8.902 1.00 . B B .  92 PHE HE1  1 1 
       14 33963 2 1 13 PHE HE2  H  -3.139   2.276  -5.937 1.00 . B B .  92 PHE HE2  1 1 
       14 33964 2 1 13 PHE HZ   H  -1.137   3.453  -6.762 1.00 . B B .  92 PHE HZ   1 1 
       14 33965 2 1 13 PHE N    N  -3.398  -2.890 -10.330 1.00 . B B .  92 PHE N    1 1 
       14 33966 2 1 13 PHE O    O  -1.417  -1.982  -7.523 1.00 . B B .  92 PHE O    1 1 
       14 33967 2 1 14 ILE C    C  -2.486  -4.703  -6.056 1.00 . B B .  93 ILE C    1 1 
       14 33968 2 1 14 ILE CA   C  -3.295  -3.376  -6.092 1.00 . B B .  93 ILE CA   1 1 
       14 33969 2 1 14 ILE CB   C  -4.652  -3.405  -5.369 1.00 . B B .  93 ILE CB   1 1 
       14 33970 2 1 14 ILE CD1  C  -7.054  -4.362  -5.432 1.00 . B B .  93 ILE CD1  1 1 
       14 33971 2 1 14 ILE CG1  C  -5.602  -4.491  -5.908 1.00 . B B .  93 ILE CG1  1 1 
       14 33972 2 1 14 ILE CG2  C  -5.256  -1.985  -5.374 1.00 . B B .  93 ILE CG2  1 1 
       14 33973 2 1 14 ILE H    H  -4.366  -2.979  -7.874 1.00 . B B .  93 ILE H    1 1 
       14 33974 2 1 14 ILE HA   H  -2.725  -2.624  -5.544 1.00 . B B .  93 ILE HA   1 1 
       14 33975 2 1 14 ILE HB   H  -4.442  -3.639  -4.341 1.00 . B B .  93 ILE HB   1 1 
       14 33976 2 1 14 ILE HD11 H  -7.498  -3.438  -5.811 1.00 . B B .  93 ILE HD11 1 1 
       14 33977 2 1 14 ILE HD12 H  -7.642  -5.198  -5.806 1.00 . B B .  93 ILE HD12 1 1 
       14 33978 2 1 14 ILE HD13 H  -7.087  -4.372  -4.343 1.00 . B B .  93 ILE HD13 1 1 
       14 33979 2 1 14 ILE HG12 H  -5.597  -4.460  -6.988 1.00 . B B .  93 ILE HG12 1 1 
       14 33980 2 1 14 ILE HG13 H  -5.221  -5.467  -5.608 1.00 . B B .  93 ILE HG13 1 1 
       14 33981 2 1 14 ILE HG21 H  -5.515  -1.694  -6.387 1.00 . B B .  93 ILE HG21 1 1 
       14 33982 2 1 14 ILE HG22 H  -6.156  -1.941  -4.762 1.00 . B B .  93 ILE HG22 1 1 
       14 33983 2 1 14 ILE HG23 H  -4.534  -1.273  -4.965 1.00 . B B .  93 ILE HG23 1 1 
       14 33984 2 1 14 ILE N    N  -3.456  -2.870  -7.451 1.00 . B B .  93 ILE N    1 1 
       14 33985 2 1 14 ILE O    O  -2.319  -5.285  -4.985 1.00 . B B .  93 ILE O    1 1 
       14 33986 2 1 15 ASP C    C   0.216  -6.293  -7.921 1.00 . B B .  94 ASP C    1 1 
       14 33987 2 1 15 ASP CA   C  -1.229  -6.436  -7.378 1.00 . B B .  94 ASP CA   1 1 
       14 33988 2 1 15 ASP CB   C  -2.051  -7.381  -8.263 1.00 . B B .  94 ASP CB   1 1 
       14 33989 2 1 15 ASP CG   C  -1.398  -8.769  -8.387 1.00 . B B .  94 ASP CG   1 1 
       14 33990 2 1 15 ASP H    H  -2.187  -4.668  -8.059 1.00 . B B .  94 ASP H    1 1 
       14 33991 2 1 15 ASP HA   H  -1.140  -6.922  -6.406 1.00 . B B .  94 ASP HA   1 1 
       14 33992 2 1 15 ASP HB2  H  -3.044  -7.502  -7.824 1.00 . B B .  94 ASP HB2  1 1 
       14 33993 2 1 15 ASP HB3  H  -2.166  -6.938  -9.251 1.00 . B B .  94 ASP HB3  1 1 
       14 33994 2 1 15 ASP N    N  -1.977  -5.176  -7.212 1.00 . B B .  94 ASP N    1 1 
       14 33995 2 1 15 ASP O    O   1.072  -7.085  -7.513 1.00 . B B .  94 ASP O    1 1 
       14 33996 2 1 15 ASP OD1  O  -1.431  -9.546  -7.404 1.00 . B B .  94 ASP OD1  1 1 
       14 33997 2 1 15 ASP OD2  O  -0.879  -9.097  -9.481 1.00 . B B .  94 ASP OD2  1 1 
       14 33998 2 1 16 LEU C    C   2.822  -4.596  -8.011 1.00 . B B .  95 LEU C    1 1 
       14 33999 2 1 16 LEU CA   C   1.940  -5.052  -9.200 1.00 . B B .  95 LEU CA   1 1 
       14 34000 2 1 16 LEU CB   C   1.983  -4.159 -10.474 1.00 . B B .  95 LEU CB   1 1 
       14 34001 2 1 16 LEU CD1  C   0.930  -2.109  -9.307 1.00 . B B .  95 LEU CD1  1 1 
       14 34002 2 1 16 LEU CD2  C   3.230  -1.939 -10.194 1.00 . B B .  95 LEU CD2  1 1 
       14 34003 2 1 16 LEU CG   C   1.880  -2.631 -10.358 1.00 . B B .  95 LEU CG   1 1 
       14 34004 2 1 16 LEU H    H  -0.173  -4.699  -9.168 1.00 . B B .  95 LEU H    1 1 
       14 34005 2 1 16 LEU HA   H   2.345  -6.020  -9.514 1.00 . B B .  95 LEU HA   1 1 
       14 34006 2 1 16 LEU HB2  H   2.891  -4.380 -11.042 1.00 . B B .  95 LEU HB2  1 1 
       14 34007 2 1 16 LEU HB3  H   1.171  -4.473 -11.140 1.00 . B B .  95 LEU HB3  1 1 
       14 34008 2 1 16 LEU HD11 H   1.355  -2.175  -8.305 1.00 . B B .  95 LEU HD11 1 1 
       14 34009 2 1 16 LEU HD12 H   0.666  -1.072  -9.524 1.00 . B B .  95 LEU HD12 1 1 
       14 34010 2 1 16 LEU HD13 H   0.031  -2.710  -9.353 1.00 . B B .  95 LEU HD13 1 1 
       14 34011 2 1 16 LEU HD21 H   3.626  -2.098  -9.190 1.00 . B B .  95 LEU HD21 1 1 
       14 34012 2 1 16 LEU HD22 H   3.943  -2.319 -10.930 1.00 . B B .  95 LEU HD22 1 1 
       14 34013 2 1 16 LEU HD23 H   3.102  -0.865 -10.365 1.00 . B B .  95 LEU HD23 1 1 
       14 34014 2 1 16 LEU HG   H   1.455  -2.316 -11.294 1.00 . B B .  95 LEU HG   1 1 
       14 34015 2 1 16 LEU N    N   0.545  -5.309  -8.785 1.00 . B B .  95 LEU N    1 1 
       14 34016 2 1 16 LEU O    O   2.320  -4.201  -6.958 1.00 . B B .  95 LEU O    1 1 
       14 34017 2 1 17 ASN C    C   4.999  -3.074  -6.432 1.00 . B B .  96 ASN C    1 1 
       14 34018 2 1 17 ASN CA   C   5.085  -4.496  -7.032 1.00 . B B .  96 ASN CA   1 1 
       14 34019 2 1 17 ASN CB   C   6.519  -4.872  -7.482 1.00 . B B .  96 ASN CB   1 1 
       14 34020 2 1 17 ASN CG   C   7.628  -4.692  -6.459 1.00 . B B .  96 ASN CG   1 1 
       14 34021 2 1 17 ASN H    H   4.516  -4.924  -9.077 1.00 . B B .  96 ASN H    1 1 
       14 34022 2 1 17 ASN HA   H   4.799  -5.225  -6.273 1.00 . B B .  96 ASN HA   1 1 
       14 34023 2 1 17 ASN HB2  H   6.509  -5.923  -7.765 1.00 . B B .  96 ASN HB2  1 1 
       14 34024 2 1 17 ASN HB3  H   6.788  -4.253  -8.333 1.00 . B B .  96 ASN HB3  1 1 
       14 34025 2 1 17 ASN HD21 H   9.037  -5.625  -7.576 1.00 . B B .  96 ASN HD21 1 1 
       14 34026 2 1 17 ASN HD22 H   9.556  -4.921  -6.045 1.00 . B B .  96 ASN HD22 1 1 
       14 34027 2 1 17 ASN N    N   4.153  -4.671  -8.164 1.00 . B B .  96 ASN N    1 1 
       14 34028 2 1 17 ASN ND2  N   8.843  -5.072  -6.755 1.00 . B B .  96 ASN ND2  1 1 
       14 34029 2 1 17 ASN O    O   5.159  -2.112  -7.184 1.00 . B B .  96 ASN O    1 1 
       14 34030 2 1 17 ASN OD1  O   7.477  -4.066  -5.430 1.00 . B B .  96 ASN OD1  1 1 
       14 34031 2 1 18 PRO C    C   6.100  -0.676  -4.761 1.00 . B B .  97 PRO C    1 1 
       14 34032 2 1 18 PRO CA   C   4.893  -1.584  -4.437 1.00 . B B .  97 PRO CA   1 1 
       14 34033 2 1 18 PRO CB   C   4.727  -1.879  -2.939 1.00 . B B .  97 PRO CB   1 1 
       14 34034 2 1 18 PRO CD   C   4.658  -3.947  -4.111 1.00 . B B .  97 PRO CD   1 1 
       14 34035 2 1 18 PRO CG   C   4.035  -3.242  -2.911 1.00 . B B .  97 PRO CG   1 1 
       14 34036 2 1 18 PRO HA   H   3.993  -1.073  -4.765 1.00 . B B .  97 PRO HA   1 1 
       14 34037 2 1 18 PRO HB2  H   5.692  -1.970  -2.451 1.00 . B B .  97 PRO HB2  1 1 
       14 34038 2 1 18 PRO HB3  H   4.120  -1.117  -2.449 1.00 . B B .  97 PRO HB3  1 1 
       14 34039 2 1 18 PRO HD2  H   5.611  -4.404  -3.840 1.00 . B B .  97 PRO HD2  1 1 
       14 34040 2 1 18 PRO HD3  H   3.971  -4.707  -4.481 1.00 . B B .  97 PRO HD3  1 1 
       14 34041 2 1 18 PRO HG2  H   4.224  -3.779  -1.981 1.00 . B B .  97 PRO HG2  1 1 
       14 34042 2 1 18 PRO HG3  H   2.964  -3.117  -3.076 1.00 . B B .  97 PRO HG3  1 1 
       14 34043 2 1 18 PRO N    N   4.898  -2.899  -5.097 1.00 . B B .  97 PRO N    1 1 
       14 34044 2 1 18 PRO O    O   5.979   0.542  -4.686 1.00 . B B .  97 PRO O    1 1 
       14 34045 2 1 19 LYS C    C   7.903   0.272  -7.015 1.00 . B B .  98 LYS C    1 1 
       14 34046 2 1 19 LYS CA   C   8.384  -0.523  -5.804 1.00 . B B .  98 LYS CA   1 1 
       14 34047 2 1 19 LYS CB   C   9.523  -1.539  -6.089 1.00 . B B .  98 LYS CB   1 1 
       14 34048 2 1 19 LYS CD   C  10.589  -3.463  -4.653 1.00 . B B .  98 LYS CD   1 1 
       14 34049 2 1 19 LYS CE   C  11.670  -3.648  -3.581 1.00 . B B .  98 LYS CE   1 1 
       14 34050 2 1 19 LYS CG   C  10.347  -1.975  -4.871 1.00 . B B .  98 LYS CG   1 1 
       14 34051 2 1 19 LYS H    H   7.320  -2.247  -5.179 1.00 . B B .  98 LYS H    1 1 
       14 34052 2 1 19 LYS HA   H   8.770   0.234  -5.141 1.00 . B B .  98 LYS HA   1 1 
       14 34053 2 1 19 LYS HB2  H   9.087  -2.423  -6.528 1.00 . B B .  98 LYS HB2  1 1 
       14 34054 2 1 19 LYS HB3  H  10.236  -1.104  -6.784 1.00 . B B .  98 LYS HB3  1 1 
       14 34055 2 1 19 LYS HD2  H   9.667  -3.945  -4.324 1.00 . B B .  98 LYS HD2  1 1 
       14 34056 2 1 19 LYS HD3  H  10.951  -3.891  -5.588 1.00 . B B .  98 LYS HD3  1 1 
       14 34057 2 1 19 LYS HE2  H  12.596  -3.201  -3.966 1.00 . B B .  98 LYS HE2  1 1 
       14 34058 2 1 19 LYS HE3  H  11.364  -3.097  -2.677 1.00 . B B .  98 LYS HE3  1 1 
       14 34059 2 1 19 LYS HG2  H  11.338  -1.555  -4.970 1.00 . B B .  98 LYS HG2  1 1 
       14 34060 2 1 19 LYS HG3  H   9.867  -1.581  -3.994 1.00 . B B .  98 LYS HG3  1 1 
       14 34061 2 1 19 LYS HZ1  H  12.001  -5.638  -4.138 1.00 . B B .  98 LYS HZ1  1 1 
       14 34062 2 1 19 LYS HZ2  H  12.725  -5.228  -2.712 1.00 . B B .  98 LYS HZ2  1 1 
       14 34063 2 1 19 LYS HZ3  H  11.116  -5.494  -2.763 1.00 . B B .  98 LYS HZ3  1 1 
       14 34064 2 1 19 LYS N    N   7.243  -1.236  -5.203 1.00 . B B .  98 LYS N    1 1 
       14 34065 2 1 19 LYS NZ   N  11.893  -5.091  -3.274 1.00 . B B .  98 LYS NZ   1 1 
       14 34066 2 1 19 LYS O    O   7.957   1.490  -7.000 1.00 . B B .  98 LYS O    1 1 
       14 34067 2 1 20 ALA C    C   5.464   0.834  -9.213 1.00 . B B .  99 ALA C    1 1 
       14 34068 2 1 20 ALA CA   C   6.880   0.236  -9.265 1.00 . B B .  99 ALA CA   1 1 
       14 34069 2 1 20 ALA CB   C   7.086  -0.790 -10.371 1.00 . B B .  99 ALA CB   1 1 
       14 34070 2 1 20 ALA H    H   7.224  -1.401  -7.916 1.00 . B B .  99 ALA H    1 1 
       14 34071 2 1 20 ALA HA   H   7.536   1.079  -9.485 1.00 . B B .  99 ALA HA   1 1 
       14 34072 2 1 20 ALA HB1  H   6.648  -1.752 -10.090 1.00 . B B .  99 ALA HB1  1 1 
       14 34073 2 1 20 ALA HB2  H   6.621  -0.442 -11.295 1.00 . B B .  99 ALA HB2  1 1 
       14 34074 2 1 20 ALA HB3  H   8.168  -0.898 -10.517 1.00 . B B .  99 ALA HB3  1 1 
       14 34075 2 1 20 ALA N    N   7.341  -0.396  -8.018 1.00 . B B .  99 ALA N    1 1 
       14 34076 2 1 20 ALA O    O   5.128   1.677 -10.036 1.00 . B B .  99 ALA O    1 1 
       14 34077 2 1 21 MET C    C   3.574   2.679  -7.744 1.00 . B B . 100 MET C    1 1 
       14 34078 2 1 21 MET CA   C   3.384   1.161  -7.896 1.00 . B B . 100 MET CA   1 1 
       14 34079 2 1 21 MET CB   C   2.807   0.544  -6.610 1.00 . B B . 100 MET CB   1 1 
       14 34080 2 1 21 MET CE   C   0.042  -0.997  -4.926 1.00 . B B . 100 MET CE   1 1 
       14 34081 2 1 21 MET CG   C   1.424   1.063  -6.196 1.00 . B B . 100 MET CG   1 1 
       14 34082 2 1 21 MET H    H   4.945  -0.308  -7.634 1.00 . B B . 100 MET H    1 1 
       14 34083 2 1 21 MET HA   H   2.682   0.987  -8.707 1.00 . B B . 100 MET HA   1 1 
       14 34084 2 1 21 MET HB2  H   2.741  -0.538  -6.734 1.00 . B B . 100 MET HB2  1 1 
       14 34085 2 1 21 MET HB3  H   3.495   0.762  -5.795 1.00 . B B . 100 MET HB3  1 1 
       14 34086 2 1 21 MET HE1  H  -0.205  -1.519  -4.002 1.00 . B B . 100 MET HE1  1 1 
       14 34087 2 1 21 MET HE2  H  -0.881  -0.719  -5.435 1.00 . B B . 100 MET HE2  1 1 
       14 34088 2 1 21 MET HE3  H   0.632  -1.657  -5.565 1.00 . B B . 100 MET HE3  1 1 
       14 34089 2 1 21 MET HG2  H   1.432   2.152  -6.182 1.00 . B B . 100 MET HG2  1 1 
       14 34090 2 1 21 MET HG3  H   0.674   0.729  -6.915 1.00 . B B . 100 MET HG3  1 1 
       14 34091 2 1 21 MET N    N   4.665   0.490  -8.201 1.00 . B B . 100 MET N    1 1 
       14 34092 2 1 21 MET O    O   2.745   3.450  -8.209 1.00 . B B . 100 MET O    1 1 
       14 34093 2 1 21 MET SD   S   0.973   0.503  -4.531 1.00 . B B . 100 MET SD   1 1 
       14 34094 2 1 22 THR C    C   5.165   5.377  -8.175 1.00 . B B . 101 THR C    1 1 
       14 34095 2 1 22 THR CA   C   5.007   4.526  -6.889 1.00 . B B . 101 THR CA   1 1 
       14 34096 2 1 22 THR CB   C   6.168   4.644  -5.867 1.00 . B B . 101 THR CB   1 1 
       14 34097 2 1 22 THR CG2  C   6.333   6.060  -5.322 1.00 . B B . 101 THR CG2  1 1 
       14 34098 2 1 22 THR H    H   5.322   2.398  -6.794 1.00 . B B . 101 THR H    1 1 
       14 34099 2 1 22 THR HA   H   4.130   4.929  -6.381 1.00 . B B . 101 THR HA   1 1 
       14 34100 2 1 22 THR HB   H   7.104   4.305  -6.308 1.00 . B B . 101 THR HB   1 1 
       14 34101 2 1 22 THR HG1  H   6.111   2.920  -4.863 1.00 . B B . 101 THR HG1  1 1 
       14 34102 2 1 22 THR HG21 H   7.124   6.070  -4.572 1.00 . B B . 101 THR HG21 1 1 
       14 34103 2 1 22 THR HG22 H   6.600   6.749  -6.119 1.00 . B B . 101 THR HG22 1 1 
       14 34104 2 1 22 THR HG23 H   5.402   6.392  -4.856 1.00 . B B . 101 THR HG23 1 1 
       14 34105 2 1 22 THR N    N   4.704   3.107  -7.174 1.00 . B B . 101 THR N    1 1 
       14 34106 2 1 22 THR O    O   4.364   6.288  -8.362 1.00 . B B . 101 THR O    1 1 
       14 34107 2 1 22 THR OG1  O   5.880   3.858  -4.725 1.00 . B B . 101 THR OG1  1 1 
       14 34108 2 1 23 PRO C    C   4.825   5.757 -11.228 1.00 . B B . 102 PRO C    1 1 
       14 34109 2 1 23 PRO CA   C   6.142   5.725 -10.459 1.00 . B B . 102 PRO CA   1 1 
       14 34110 2 1 23 PRO CB   C   7.254   5.023 -11.249 1.00 . B B . 102 PRO CB   1 1 
       14 34111 2 1 23 PRO CD   C   7.221   4.178  -8.986 1.00 . B B . 102 PRO CD   1 1 
       14 34112 2 1 23 PRO CG   C   7.643   3.820 -10.407 1.00 . B B . 102 PRO CG   1 1 
       14 34113 2 1 23 PRO HA   H   6.444   6.764 -10.374 1.00 . B B . 102 PRO HA   1 1 
       14 34114 2 1 23 PRO HB2  H   6.919   4.698 -12.233 1.00 . B B . 102 PRO HB2  1 1 
       14 34115 2 1 23 PRO HB3  H   8.108   5.687 -11.365 1.00 . B B . 102 PRO HB3  1 1 
       14 34116 2 1 23 PRO HD2  H   6.976   3.279  -8.423 1.00 . B B . 102 PRO HD2  1 1 
       14 34117 2 1 23 PRO HD3  H   8.032   4.710  -8.492 1.00 . B B . 102 PRO HD3  1 1 
       14 34118 2 1 23 PRO HG2  H   7.064   2.969 -10.750 1.00 . B B . 102 PRO HG2  1 1 
       14 34119 2 1 23 PRO HG3  H   8.711   3.617 -10.471 1.00 . B B . 102 PRO HG3  1 1 
       14 34120 2 1 23 PRO N    N   6.081   5.071  -9.131 1.00 . B B . 102 PRO N    1 1 
       14 34121 2 1 23 PRO O    O   4.492   6.788 -11.802 1.00 . B B . 102 PRO O    1 1 
       14 34122 2 1 24 VAL C    C   1.655   5.471 -11.264 1.00 . B B . 103 VAL C    1 1 
       14 34123 2 1 24 VAL CA   C   2.756   4.673 -11.967 1.00 . B B . 103 VAL CA   1 1 
       14 34124 2 1 24 VAL CB   C   2.332   3.259 -12.393 1.00 . B B . 103 VAL CB   1 1 
       14 34125 2 1 24 VAL CG1  C   1.898   2.345 -11.255 1.00 . B B . 103 VAL CG1  1 1 
       14 34126 2 1 24 VAL CG2  C   1.203   3.300 -13.424 1.00 . B B . 103 VAL CG2  1 1 
       14 34127 2 1 24 VAL H    H   4.376   3.834 -10.794 1.00 . B B . 103 VAL H    1 1 
       14 34128 2 1 24 VAL HA   H   2.956   5.202 -12.893 1.00 . B B . 103 VAL HA   1 1 
       14 34129 2 1 24 VAL HB   H   3.207   2.816 -12.852 1.00 . B B . 103 VAL HB   1 1 
       14 34130 2 1 24 VAL HG11 H   2.703   2.265 -10.529 1.00 . B B . 103 VAL HG11 1 1 
       14 34131 2 1 24 VAL HG12 H   1.005   2.743 -10.776 1.00 . B B . 103 VAL HG12 1 1 
       14 34132 2 1 24 VAL HG13 H   1.676   1.347 -11.639 1.00 . B B . 103 VAL HG13 1 1 
       14 34133 2 1 24 VAL HG21 H   1.025   2.302 -13.826 1.00 . B B . 103 VAL HG21 1 1 
       14 34134 2 1 24 VAL HG22 H   0.284   3.669 -12.964 1.00 . B B . 103 VAL HG22 1 1 
       14 34135 2 1 24 VAL HG23 H   1.464   3.975 -14.240 1.00 . B B . 103 VAL HG23 1 1 
       14 34136 2 1 24 VAL N    N   4.039   4.678 -11.235 1.00 . B B . 103 VAL N    1 1 
       14 34137 2 1 24 VAL O    O   0.924   6.213 -11.917 1.00 . B B . 103 VAL O    1 1 
       14 34138 2 1 25 ALA C    C   1.086   7.745  -9.288 1.00 . B B . 104 ALA C    1 1 
       14 34139 2 1 25 ALA CA   C   0.717   6.264  -9.128 1.00 . B B . 104 ALA CA   1 1 
       14 34140 2 1 25 ALA CB   C   0.803   5.814  -7.665 1.00 . B B . 104 ALA CB   1 1 
       14 34141 2 1 25 ALA H    H   2.239   4.805  -9.433 1.00 . B B . 104 ALA H    1 1 
       14 34142 2 1 25 ALA HA   H  -0.311   6.134  -9.475 1.00 . B B . 104 ALA HA   1 1 
       14 34143 2 1 25 ALA HB1  H   1.812   5.960  -7.278 1.00 . B B . 104 ALA HB1  1 1 
       14 34144 2 1 25 ALA HB2  H   0.099   6.382  -7.057 1.00 . B B . 104 ALA HB2  1 1 
       14 34145 2 1 25 ALA HB3  H   0.551   4.758  -7.587 1.00 . B B . 104 ALA HB3  1 1 
       14 34146 2 1 25 ALA N    N   1.597   5.414  -9.929 1.00 . B B . 104 ALA N    1 1 
       14 34147 2 1 25 ALA O    O   0.193   8.593  -9.325 1.00 . B B . 104 ALA O    1 1 
       14 34148 2 1 26 TRP C    C   2.507   9.862 -11.155 1.00 . B B . 105 TRP C    1 1 
       14 34149 2 1 26 TRP CA   C   2.796   9.431  -9.721 1.00 . B B . 105 TRP CA   1 1 
       14 34150 2 1 26 TRP CB   C   4.245   9.704  -9.365 1.00 . B B . 105 TRP CB   1 1 
       14 34151 2 1 26 TRP CD1  C   4.572  12.221  -9.002 1.00 . B B . 105 TRP CD1  1 1 
       14 34152 2 1 26 TRP CD2  C   5.215  11.543 -11.026 1.00 . B B . 105 TRP CD2  1 1 
       14 34153 2 1 26 TRP CE2  C   5.466  12.947 -10.981 1.00 . B B . 105 TRP CE2  1 1 
       14 34154 2 1 26 TRP CE3  C   5.523  10.877 -12.222 1.00 . B B . 105 TRP CE3  1 1 
       14 34155 2 1 26 TRP CG   C   4.674  11.098  -9.746 1.00 . B B . 105 TRP CG   1 1 
       14 34156 2 1 26 TRP CH2  C   6.168  12.974 -13.297 1.00 . B B . 105 TRP CH2  1 1 
       14 34157 2 1 26 TRP CZ2  C   6.001  13.646 -12.080 1.00 . B B . 105 TRP CZ2  1 1 
       14 34158 2 1 26 TRP CZ3  C   5.913  11.600 -13.356 1.00 . B B . 105 TRP CZ3  1 1 
       14 34159 2 1 26 TRP H    H   3.082   7.315  -9.449 1.00 . B B . 105 TRP H    1 1 
       14 34160 2 1 26 TRP HA   H   2.237  10.085  -9.059 1.00 . B B . 105 TRP HA   1 1 
       14 34161 2 1 26 TRP HB2  H   4.361   9.562  -8.291 1.00 . B B . 105 TRP HB2  1 1 
       14 34162 2 1 26 TRP HB3  H   4.884   8.986  -9.883 1.00 . B B . 105 TRP HB3  1 1 
       14 34163 2 1 26 TRP HD1  H   4.157  12.268  -8.003 1.00 . B B . 105 TRP HD1  1 1 
       14 34164 2 1 26 TRP HE1  H   5.123  14.240  -9.322 1.00 . B B . 105 TRP HE1  1 1 
       14 34165 2 1 26 TRP HE3  H   5.425   9.804 -12.277 1.00 . B B . 105 TRP HE3  1 1 
       14 34166 2 1 26 TRP HH2  H   6.555  13.488 -14.175 1.00 . B B . 105 TRP HH2  1 1 
       14 34167 2 1 26 TRP HZ2  H   6.298  14.678 -12.022 1.00 . B B . 105 TRP HZ2  1 1 
       14 34168 2 1 26 TRP HZ3  H   6.085  11.071 -14.275 1.00 . B B . 105 TRP HZ3  1 1 
       14 34169 2 1 26 TRP N    N   2.380   8.056  -9.460 1.00 . B B . 105 TRP N    1 1 
       14 34170 2 1 26 TRP NE1  N   5.101  13.300  -9.698 1.00 . B B . 105 TRP NE1  1 1 
       14 34171 2 1 26 TRP O    O   1.897  10.920 -11.324 1.00 . B B . 105 TRP O    1 1 
       14 34172 2 1 27 TRP C    C   1.320   9.853 -13.939 1.00 . B B . 106 TRP C    1 1 
       14 34173 2 1 27 TRP CA   C   2.792   9.653 -13.537 1.00 . B B . 106 TRP CA   1 1 
       14 34174 2 1 27 TRP CB   C   3.501   8.791 -14.594 1.00 . B B . 106 TRP CB   1 1 
       14 34175 2 1 27 TRP CD1  C   4.208  10.889 -15.854 1.00 . B B . 106 TRP CD1  1 1 
       14 34176 2 1 27 TRP CD2  C   4.835   9.013 -16.902 1.00 . B B . 106 TRP CD2  1 1 
       14 34177 2 1 27 TRP CE2  C   5.613  10.079 -17.436 1.00 . B B . 106 TRP CE2  1 1 
       14 34178 2 1 27 TRP CE3  C   5.008   7.742 -17.496 1.00 . B B . 106 TRP CE3  1 1 
       14 34179 2 1 27 TRP CG   C   4.100   9.540 -15.752 1.00 . B B . 106 TRP CG   1 1 
       14 34180 2 1 27 TRP CH2  C   6.731   8.614 -18.990 1.00 . B B . 106 TRP CH2  1 1 
       14 34181 2 1 27 TRP CZ2  C   6.605   9.875 -18.394 1.00 . B B . 106 TRP CZ2  1 1 
       14 34182 2 1 27 TRP CZ3  C   5.941   7.546 -18.537 1.00 . B B . 106 TRP CZ3  1 1 
       14 34183 2 1 27 TRP H    H   3.479   8.261 -12.075 1.00 . B B . 106 TRP H    1 1 
       14 34184 2 1 27 TRP HA   H   3.322  10.614 -13.420 1.00 . B B . 106 TRP HA   1 1 
       14 34185 2 1 27 TRP HB2  H   4.328   8.266 -14.112 1.00 . B B . 106 TRP HB2  1 1 
       14 34186 2 1 27 TRP HB3  H   2.812   8.033 -14.972 1.00 . B B . 106 TRP HB3  1 1 
       14 34187 2 1 27 TRP HD1  H   3.806  11.608 -15.153 1.00 . B B . 106 TRP HD1  1 1 
       14 34188 2 1 27 TRP HE1  H   5.585  12.119 -16.866 1.00 . B B . 106 TRP HE1  1 1 
       14 34189 2 1 27 TRP HE3  H   4.407   6.918 -17.151 1.00 . B B . 106 TRP HE3  1 1 
       14 34190 2 1 27 TRP HH2  H   7.479   8.451 -19.749 1.00 . B B . 106 TRP HH2  1 1 
       14 34191 2 1 27 TRP HZ2  H   7.326  10.658 -18.582 1.00 . B B . 106 TRP HZ2  1 1 
       14 34192 2 1 27 TRP HZ3  H   6.106   6.561 -18.951 1.00 . B B . 106 TRP HZ3  1 1 
       14 34193 2 1 27 TRP N    N   2.900   9.094 -12.191 1.00 . B B . 106 TRP N    1 1 
       14 34194 2 1 27 TRP NE1  N   5.166  11.200 -16.790 1.00 . B B . 106 TRP NE1  1 1 
       14 34195 2 1 27 TRP O    O   0.993  10.715 -14.746 1.00 . B B . 106 TRP O    1 1 
       14 34196 2 1 28 MET C    C  -1.425  10.617 -12.785 1.00 . B B . 107 MET C    1 1 
       14 34197 2 1 28 MET CA   C  -1.023   9.263 -13.389 1.00 . B B . 107 MET CA   1 1 
       14 34198 2 1 28 MET CB   C  -1.676   8.112 -12.615 1.00 . B B . 107 MET CB   1 1 
       14 34199 2 1 28 MET CE   C  -3.654   7.362  -9.880 1.00 . B B . 107 MET CE   1 1 
       14 34200 2 1 28 MET CG   C  -3.188   8.283 -12.472 1.00 . B B . 107 MET CG   1 1 
       14 34201 2 1 28 MET H    H   0.772   8.318 -12.749 1.00 . B B . 107 MET H    1 1 
       14 34202 2 1 28 MET HA   H  -1.360   9.230 -14.425 1.00 . B B . 107 MET HA   1 1 
       14 34203 2 1 28 MET HB2  H  -1.474   7.175 -13.134 1.00 . B B . 107 MET HB2  1 1 
       14 34204 2 1 28 MET HB3  H  -1.239   8.053 -11.619 1.00 . B B . 107 MET HB3  1 1 
       14 34205 2 1 28 MET HE1  H  -2.592   7.532  -9.704 1.00 . B B . 107 MET HE1  1 1 
       14 34206 2 1 28 MET HE2  H  -4.224   8.267  -9.654 1.00 . B B . 107 MET HE2  1 1 
       14 34207 2 1 28 MET HE3  H  -4.000   6.553  -9.238 1.00 . B B . 107 MET HE3  1 1 
       14 34208 2 1 28 MET HG2  H  -3.417   9.196 -11.925 1.00 . B B . 107 MET HG2  1 1 
       14 34209 2 1 28 MET HG3  H  -3.622   8.372 -13.468 1.00 . B B . 107 MET HG3  1 1 
       14 34210 2 1 28 MET N    N   0.422   9.066 -13.335 1.00 . B B . 107 MET N    1 1 
       14 34211 2 1 28 MET O    O  -2.106  11.400 -13.438 1.00 . B B . 107 MET O    1 1 
       14 34212 2 1 28 MET SD   S  -3.934   6.889 -11.601 1.00 . B B . 107 MET SD   1 1 
       14 34213 2 1 29 LEU C    C  -0.743  13.401 -11.635 1.00 . B B . 108 LEU C    1 1 
       14 34214 2 1 29 LEU CA   C  -1.264  12.174 -10.850 1.00 . B B . 108 LEU CA   1 1 
       14 34215 2 1 29 LEU CB   C  -0.687  12.068  -9.410 1.00 . B B . 108 LEU CB   1 1 
       14 34216 2 1 29 LEU CD1  C  -2.384  13.094  -7.875 1.00 . B B . 108 LEU CD1  1 1 
       14 34217 2 1 29 LEU CD2  C  -2.790  10.778  -8.627 1.00 . B B . 108 LEU CD2  1 1 
       14 34218 2 1 29 LEU CG   C  -1.701  11.789  -8.269 1.00 . B B . 108 LEU CG   1 1 
       14 34219 2 1 29 LEU H    H  -0.410  10.239 -11.078 1.00 . B B . 108 LEU H    1 1 
       14 34220 2 1 29 LEU HA   H  -2.341  12.311 -10.794 1.00 . B B . 108 LEU HA   1 1 
       14 34221 2 1 29 LEU HB2  H   0.064  11.278  -9.378 1.00 . B B . 108 LEU HB2  1 1 
       14 34222 2 1 29 LEU HB3  H  -0.156  12.992  -9.175 1.00 . B B . 108 LEU HB3  1 1 
       14 34223 2 1 29 LEU HD11 H  -1.637  13.795  -7.497 1.00 . B B . 108 LEU HD11 1 1 
       14 34224 2 1 29 LEU HD12 H  -2.886  13.534  -8.738 1.00 . B B . 108 LEU HD12 1 1 
       14 34225 2 1 29 LEU HD13 H  -3.105  12.898  -7.081 1.00 . B B . 108 LEU HD13 1 1 
       14 34226 2 1 29 LEU HD21 H  -2.318   9.853  -8.961 1.00 . B B . 108 LEU HD21 1 1 
       14 34227 2 1 29 LEU HD22 H  -3.388  10.569  -7.738 1.00 . B B . 108 LEU HD22 1 1 
       14 34228 2 1 29 LEU HD23 H  -3.461  11.152  -9.403 1.00 . B B . 108 LEU HD23 1 1 
       14 34229 2 1 29 LEU HG   H  -1.191  11.393  -7.380 1.00 . B B . 108 LEU HG   1 1 
       14 34230 2 1 29 LEU N    N  -1.001  10.909 -11.549 1.00 . B B . 108 LEU N    1 1 
       14 34231 2 1 29 LEU O    O  -1.400  14.447 -11.625 1.00 . B B . 108 LEU O    1 1 
       14 34232 2 1 30 HIS C    C   1.054  13.802 -14.733 1.00 . B B . 109 HIS C    1 1 
       14 34233 2 1 30 HIS CA   C   0.919  14.287 -13.277 1.00 . B B . 109 HIS CA   1 1 
       14 34234 2 1 30 HIS CB   C   2.251  14.780 -12.693 1.00 . B B . 109 HIS CB   1 1 
       14 34235 2 1 30 HIS CD2  C   2.299  14.674 -10.152 1.00 . B B . 109 HIS CD2  1 1 
       14 34236 2 1 30 HIS CE1  C   1.750  16.748  -9.657 1.00 . B B . 109 HIS CE1  1 1 
       14 34237 2 1 30 HIS CG   C   2.112  15.363 -11.311 1.00 . B B . 109 HIS CG   1 1 
       14 34238 2 1 30 HIS H    H   0.842  12.373 -12.326 1.00 . B B . 109 HIS H    1 1 
       14 34239 2 1 30 HIS HA   H   0.238  15.137 -13.303 1.00 . B B . 109 HIS HA   1 1 
       14 34240 2 1 30 HIS HB2  H   2.958  13.950 -12.655 1.00 . B B . 109 HIS HB2  1 1 
       14 34241 2 1 30 HIS HB3  H   2.667  15.545 -13.351 1.00 . B B . 109 HIS HB3  1 1 
       14 34242 2 1 30 HIS HD2  H   2.577  13.634 -10.075 1.00 . B B . 109 HIS HD2  1 1 
       14 34243 2 1 30 HIS HE1  H   1.517  17.640  -9.087 1.00 . B B . 109 HIS HE1  1 1 
       14 34244 2 1 30 HIS HE2  H   2.148  15.342  -8.127 1.00 . B B . 109 HIS HE2  1 1 
       14 34245 2 1 30 HIS N    N   0.348  13.255 -12.395 1.00 . B B . 109 HIS N    1 1 
       14 34246 2 1 30 HIS ND1  N   1.754  16.676 -11.000 1.00 . B B . 109 HIS ND1  1 1 
       14 34247 2 1 30 HIS NE2  N   2.073  15.557  -9.125 1.00 . B B . 109 HIS NE2  1 1 
       14 34248 2 1 30 HIS O    O   2.159  13.551 -15.225 1.00 . B B . 109 HIS O    1 1 
       14 34249 2 1 31 GLU C    C   0.386  13.896 -17.910 1.00 . B B . 110 GLU C    1 1 
       14 34250 2 1 31 GLU CA   C  -0.205  13.040 -16.753 1.00 . B B . 110 GLU CA   1 1 
       14 34251 2 1 31 GLU CB   C  -1.689  12.683 -17.001 1.00 . B B . 110 GLU CB   1 1 
       14 34252 2 1 31 GLU CD   C  -3.270  11.191 -18.304 1.00 . B B . 110 GLU CD   1 1 
       14 34253 2 1 31 GLU CG   C  -1.852  11.331 -17.711 1.00 . B B . 110 GLU CG   1 1 
       14 34254 2 1 31 GLU H    H  -0.951  13.839 -14.921 1.00 . B B . 110 GLU H    1 1 
       14 34255 2 1 31 GLU HA   H   0.363  12.109 -16.736 1.00 . B B . 110 GLU HA   1 1 
       14 34256 2 1 31 GLU HB2  H  -2.223  12.614 -16.052 1.00 . B B . 110 GLU HB2  1 1 
       14 34257 2 1 31 GLU HB3  H  -2.156  13.476 -17.587 1.00 . B B . 110 GLU HB3  1 1 
       14 34258 2 1 31 GLU HG2  H  -1.111  11.239 -18.509 1.00 . B B . 110 GLU HG2  1 1 
       14 34259 2 1 31 GLU HG3  H  -1.650  10.525 -17.000 1.00 . B B . 110 GLU HG3  1 1 
       14 34260 2 1 31 GLU N    N  -0.092  13.649 -15.413 1.00 . B B . 110 GLU N    1 1 
       14 34261 2 1 31 GLU O    O   1.035  14.919 -17.686 1.00 . B B . 110 GLU O    1 1 
       14 34262 2 1 31 GLU OE1  O  -4.195  10.725 -17.600 1.00 . B B . 110 GLU OE1  1 1 
       14 34263 2 1 31 GLU OE2  O  -3.460  11.548 -19.494 1.00 . B B . 110 GLU OE2  1 1 
       14 34264 2 1 32 GLU C    C   2.201  14.065 -20.622 1.00 . B B . 111 GLU C    1 1 
       14 34265 2 1 32 GLU CA   C   0.666  14.120 -20.415 1.00 . B B . 111 GLU CA   1 1 
       14 34266 2 1 32 GLU CB   C   0.057  15.542 -20.527 1.00 . B B . 111 GLU CB   1 1 
       14 34267 2 1 32 GLU CD   C  -0.712  17.494 -21.931 1.00 . B B . 111 GLU CD   1 1 
       14 34268 2 1 32 GLU CG   C   0.106  16.187 -21.917 1.00 . B B . 111 GLU CG   1 1 
       14 34269 2 1 32 GLU H    H  -0.384  12.643 -19.294 1.00 . B B . 111 GLU H    1 1 
       14 34270 2 1 32 GLU HA   H   0.248  13.549 -21.245 1.00 . B B . 111 GLU HA   1 1 
       14 34271 2 1 32 GLU HB2  H  -0.993  15.484 -20.236 1.00 . B B . 111 GLU HB2  1 1 
       14 34272 2 1 32 GLU HB3  H   0.559  16.209 -19.829 1.00 . B B . 111 GLU HB3  1 1 
       14 34273 2 1 32 GLU HG2  H   1.137  16.413 -22.186 1.00 . B B . 111 GLU HG2  1 1 
       14 34274 2 1 32 GLU HG3  H  -0.292  15.480 -22.651 1.00 . B B . 111 GLU HG3  1 1 
       14 34275 2 1 32 GLU N    N   0.179  13.475 -19.171 1.00 . B B . 111 GLU N    1 1 
       14 34276 2 1 32 GLU O    O   2.702  14.490 -21.661 1.00 . B B . 111 GLU O    1 1 
       14 34277 2 1 32 GLU OE1  O  -0.266  18.511 -21.343 1.00 . B B . 111 GLU OE1  1 1 
       14 34278 2 1 32 GLU OE2  O  -1.810  17.521 -22.542 1.00 . B B . 111 GLU OE2  1 1 
       14 34279 2 1 33 THR C    C   5.052  14.958 -19.549 1.00 . B B . 112 THR C    1 1 
       14 34280 2 1 33 THR CA   C   4.448  13.539 -19.602 1.00 . B B . 112 THR CA   1 1 
       14 34281 2 1 33 THR CB   C   5.151  12.655 -20.663 1.00 . B B . 112 THR CB   1 1 
       14 34282 2 1 33 THR CG2  C   4.507  11.275 -20.828 1.00 . B B . 112 THR CG2  1 1 
       14 34283 2 1 33 THR H    H   2.480  13.120 -18.872 1.00 . B B . 112 THR H    1 1 
       14 34284 2 1 33 THR HA   H   4.700  13.098 -18.643 1.00 . B B . 112 THR HA   1 1 
       14 34285 2 1 33 THR HB   H   6.184  12.505 -20.349 1.00 . B B . 112 THR HB   1 1 
       14 34286 2 1 33 THR HG1  H   4.273  13.608 -22.102 1.00 . B B . 112 THR HG1  1 1 
       14 34287 2 1 33 THR HG21 H   4.377  10.802 -19.855 1.00 . B B . 112 THR HG21 1 1 
       14 34288 2 1 33 THR HG22 H   3.531  11.364 -21.306 1.00 . B B . 112 THR HG22 1 1 
       14 34289 2 1 33 THR HG23 H   5.150  10.646 -21.444 1.00 . B B . 112 THR HG23 1 1 
       14 34290 2 1 33 THR N    N   2.964  13.500 -19.674 1.00 . B B . 112 THR N    1 1 
       14 34291 2 1 33 THR O    O   6.258  15.136 -19.702 1.00 . B B . 112 THR O    1 1 
       14 34292 2 1 33 THR OG1  O   5.167  13.252 -21.944 1.00 . B B . 112 THR OG1  1 1 
       14 34293 2 1 34 VAL C    C   4.253  18.122 -18.103 1.00 . B B . 113 VAL C    1 1 
       14 34294 2 1 34 VAL CA   C   4.543  17.407 -19.421 1.00 . B B . 113 VAL CA   1 1 
       14 34295 2 1 34 VAL CB   C   3.735  18.025 -20.586 1.00 . B B . 113 VAL CB   1 1 
       14 34296 2 1 34 VAL CG1  C   3.772  19.561 -20.627 1.00 . B B . 113 VAL CG1  1 1 
       14 34297 2 1 34 VAL CG2  C   4.278  17.541 -21.935 1.00 . B B . 113 VAL CG2  1 1 
       14 34298 2 1 34 VAL H    H   3.272  15.748 -19.065 1.00 . B B . 113 VAL H    1 1 
       14 34299 2 1 34 VAL HA   H   5.602  17.536 -19.640 1.00 . B B . 113 VAL HA   1 1 
       14 34300 2 1 34 VAL HB   H   2.691  17.715 -20.496 1.00 . B B . 113 VAL HB   1 1 
       14 34301 2 1 34 VAL HG11 H   3.235  19.912 -21.508 1.00 . B B . 113 VAL HG11 1 1 
       14 34302 2 1 34 VAL HG12 H   3.283  19.983 -19.750 1.00 . B B . 113 VAL HG12 1 1 
       14 34303 2 1 34 VAL HG13 H   4.801  19.920 -20.677 1.00 . B B . 113 VAL HG13 1 1 
       14 34304 2 1 34 VAL HG21 H   5.244  18.005 -22.125 1.00 . B B . 113 VAL HG21 1 1 
       14 34305 2 1 34 VAL HG22 H   4.405  16.458 -21.938 1.00 . B B . 113 VAL HG22 1 1 
       14 34306 2 1 34 VAL HG23 H   3.585  17.812 -22.730 1.00 . B B . 113 VAL HG23 1 1 
       14 34307 2 1 34 VAL N    N   4.224  15.977 -19.304 1.00 . B B . 113 VAL N    1 1 
       14 34308 2 1 34 VAL O    O   3.251  17.844 -17.444 1.00 . B B . 113 VAL O    1 1 
       14 34309 2 1 35 TYR C    C   5.054  21.380 -16.878 1.00 . B B . 114 TYR C    1 1 
       14 34310 2 1 35 TYR CA   C   5.002  19.884 -16.533 1.00 . B B . 114 TYR CA   1 1 
       14 34311 2 1 35 TYR CB   C   6.079  19.433 -15.540 1.00 . B B . 114 TYR CB   1 1 
       14 34312 2 1 35 TYR CD1  C   4.790  18.817 -13.477 1.00 . B B . 114 TYR CD1  1 1 
       14 34313 2 1 35 TYR CD2  C   6.271  20.753 -13.385 1.00 . B B . 114 TYR CD2  1 1 
       14 34314 2 1 35 TYR CE1  C   4.449  19.010 -12.126 1.00 . B B . 114 TYR CE1  1 1 
       14 34315 2 1 35 TYR CE2  C   5.932  20.951 -12.033 1.00 . B B . 114 TYR CE2  1 1 
       14 34316 2 1 35 TYR CG   C   5.704  19.684 -14.100 1.00 . B B . 114 TYR CG   1 1 
       14 34317 2 1 35 TYR CZ   C   5.026  20.072 -11.396 1.00 . B B . 114 TYR CZ   1 1 
       14 34318 2 1 35 TYR H    H   5.898  19.279 -18.339 1.00 . B B . 114 TYR H    1 1 
       14 34319 2 1 35 TYR HA   H   4.033  19.681 -16.089 1.00 . B B . 114 TYR HA   1 1 
       14 34320 2 1 35 TYR HB2  H   6.226  18.358 -15.639 1.00 . B B . 114 TYR HB2  1 1 
       14 34321 2 1 35 TYR HB3  H   7.030  19.912 -15.768 1.00 . B B . 114 TYR HB3  1 1 
       14 34322 2 1 35 TYR HD1  H   4.366  17.992 -14.040 1.00 . B B . 114 TYR HD1  1 1 
       14 34323 2 1 35 TYR HD2  H   6.975  21.412 -13.872 1.00 . B B . 114 TYR HD2  1 1 
       14 34324 2 1 35 TYR HE1  H   3.752  18.337 -11.646 1.00 . B B . 114 TYR HE1  1 1 
       14 34325 2 1 35 TYR HE2  H   6.359  21.772 -11.479 1.00 . B B . 114 TYR HE2  1 1 
       14 34326 2 1 35 TYR HH   H   4.125  19.550  -9.741 1.00 . B B . 114 TYR HH   1 1 
       14 34327 2 1 35 TYR N    N   5.116  19.076 -17.741 1.00 . B B . 114 TYR N    1 1 
       14 34328 2 1 35 TYR O    O   6.040  21.849 -17.452 1.00 . B B . 114 TYR O    1 1 
       14 34329 2 1 35 TYR OH   O   4.731  20.229 -10.075 1.00 . B B . 114 TYR OH   1 1 
       14 34330 2 1 36 LYS C    C   3.479  24.542 -15.931 1.00 . B B . 115 LYS C    1 1 
       14 34331 2 1 36 LYS CA   C   3.728  23.495 -17.033 1.00 . B B . 115 LYS CA   1 1 
       14 34332 2 1 36 LYS CB   C   2.637  23.476 -18.125 1.00 . B B . 115 LYS CB   1 1 
       14 34333 2 1 36 LYS CD   C   0.221  22.873 -18.724 1.00 . B B . 115 LYS CD   1 1 
       14 34334 2 1 36 LYS CE   C   0.360  21.409 -19.182 1.00 . B B . 115 LYS CE   1 1 
       14 34335 2 1 36 LYS CG   C   1.214  23.214 -17.597 1.00 . B B . 115 LYS CG   1 1 
       14 34336 2 1 36 LYS H    H   3.190  21.604 -16.149 1.00 . B B . 115 LYS H    1 1 
       14 34337 2 1 36 LYS HA   H   4.639  23.846 -17.525 1.00 . B B . 115 LYS HA   1 1 
       14 34338 2 1 36 LYS HB2  H   2.636  24.432 -18.649 1.00 . B B . 115 LYS HB2  1 1 
       14 34339 2 1 36 LYS HB3  H   2.903  22.714 -18.859 1.00 . B B . 115 LYS HB3  1 1 
       14 34340 2 1 36 LYS HD2  H  -0.792  23.026 -18.352 1.00 . B B . 115 LYS HD2  1 1 
       14 34341 2 1 36 LYS HD3  H   0.378  23.550 -19.568 1.00 . B B . 115 LYS HD3  1 1 
       14 34342 2 1 36 LYS HE2  H   1.384  21.244 -19.530 1.00 . B B . 115 LYS HE2  1 1 
       14 34343 2 1 36 LYS HE3  H   0.191  20.754 -18.318 1.00 . B B . 115 LYS HE3  1 1 
       14 34344 2 1 36 LYS HG2  H   1.219  22.399 -16.875 1.00 . B B . 115 LYS HG2  1 1 
       14 34345 2 1 36 LYS HG3  H   0.865  24.114 -17.088 1.00 . B B . 115 LYS HG3  1 1 
       14 34346 2 1 36 LYS HZ1  H  -0.461  20.108 -20.609 1.00 . B B . 115 LYS HZ1  1 1 
       14 34347 2 1 36 LYS HZ2  H  -1.561  21.148 -19.977 1.00 . B B . 115 LYS HZ2  1 1 
       14 34348 2 1 36 LYS HZ3  H  -0.471  21.675 -21.084 1.00 . B B . 115 LYS HZ3  1 1 
       14 34349 2 1 36 LYS N    N   3.962  22.103 -16.575 1.00 . B B . 115 LYS N    1 1 
       14 34350 2 1 36 LYS NZ   N  -0.596  21.070 -20.279 1.00 . B B . 115 LYS NZ   1 1 
       14 34351 2 1 36 LYS O    O   3.455  25.737 -16.218 1.00 . B B . 115 LYS O    1 1 
       14 34352 2 1 37 GLY C    C   4.551  25.511 -12.948 1.00 . B B . 116 GLY C    1 1 
       14 34353 2 1 37 GLY CA   C   3.209  24.994 -13.499 1.00 . B B . 116 GLY CA   1 1 
       14 34354 2 1 37 GLY H    H   3.353  23.115 -14.500 1.00 . B B . 116 GLY H    1 1 
       14 34355 2 1 37 GLY HA2  H   2.584  25.854 -13.750 1.00 . B B . 116 GLY HA2  1 1 
       14 34356 2 1 37 GLY HA3  H   2.711  24.444 -12.698 1.00 . B B . 116 GLY HA3  1 1 
       14 34357 2 1 37 GLY N    N   3.337  24.109 -14.672 1.00 . B B . 116 GLY N    1 1 
       14 34358 2 1 37 GLY O    O   4.571  26.434 -12.132 1.00 . B B . 116 GLY O    1 1 
       14 34359 2 1 38 GLY C    C   8.061  24.267 -13.539 1.00 . B B . 117 GLY C    1 1 
       14 34360 2 1 38 GLY CA   C   7.040  25.266 -12.984 1.00 . B B . 117 GLY CA   1 1 
       14 34361 2 1 38 GLY H    H   5.576  24.196 -14.083 1.00 . B B . 117 GLY H    1 1 
       14 34362 2 1 38 GLY HA2  H   7.304  26.266 -13.333 1.00 . B B . 117 GLY HA2  1 1 
       14 34363 2 1 38 GLY HA3  H   7.095  25.260 -11.896 1.00 . B B . 117 GLY HA3  1 1 
       14 34364 2 1 38 GLY N    N   5.672  24.935 -13.402 1.00 . B B . 117 GLY N    1 1 
       14 34365 2 1 38 GLY O    O   7.863  23.702 -14.614 1.00 . B B . 117 GLY O    1 1 
       14 34366 2 1 39 ASP C    C  10.545  22.134 -11.891 1.00 . B B . 118 ASP C    1 1 
       14 34367 2 1 39 ASP CA   C  10.183  23.028 -13.100 1.00 . B B . 118 ASP CA   1 1 
       14 34368 2 1 39 ASP CB   C  11.391  23.732 -13.745 1.00 . B B . 118 ASP CB   1 1 
       14 34369 2 1 39 ASP CG   C  12.197  24.679 -12.826 1.00 . B B . 118 ASP CG   1 1 
       14 34370 2 1 39 ASP H    H   9.272  24.565 -11.946 1.00 . B B . 118 ASP H    1 1 
       14 34371 2 1 39 ASP HA   H   9.786  22.342 -13.850 1.00 . B B . 118 ASP HA   1 1 
       14 34372 2 1 39 ASP HB2  H  12.061  22.966 -14.134 1.00 . B B . 118 ASP HB2  1 1 
       14 34373 2 1 39 ASP HB3  H  11.027  24.306 -14.600 1.00 . B B . 118 ASP HB3  1 1 
       14 34374 2 1 39 ASP N    N   9.136  24.018 -12.788 1.00 . B B . 118 ASP N    1 1 
       14 34375 2 1 39 ASP O    O  11.630  21.556 -11.814 1.00 . B B . 118 ASP O    1 1 
       14 34376 2 1 39 ASP OD1  O  11.803  24.943 -11.661 1.00 . B B . 118 ASP OD1  1 1 
       14 34377 2 1 39 ASP OD2  O  13.231  25.211 -13.302 1.00 . B B . 118 ASP OD2  1 1 
       14 34378 2 1 40 THR C    C   9.867  19.832  -9.710 1.00 . B B . 119 THR C    1 1 
       14 34379 2 1 40 THR CA   C   9.851  21.361  -9.632 1.00 . B B . 119 THR CA   1 1 
       14 34380 2 1 40 THR CB   C   8.825  21.836  -8.590 1.00 . B B . 119 THR CB   1 1 
       14 34381 2 1 40 THR CG2  C   9.065  23.285  -8.170 1.00 . B B . 119 THR CG2  1 1 
       14 34382 2 1 40 THR H    H   8.729  22.470 -11.052 1.00 . B B . 119 THR H    1 1 
       14 34383 2 1 40 THR HA   H  10.834  21.662  -9.270 1.00 . B B . 119 THR HA   1 1 
       14 34384 2 1 40 THR HB   H   8.876  21.200  -7.710 1.00 . B B . 119 THR HB   1 1 
       14 34385 2 1 40 THR HG1  H   6.878  21.981  -8.463 1.00 . B B . 119 THR HG1  1 1 
       14 34386 2 1 40 THR HG21 H   8.340  23.571  -7.409 1.00 . B B . 119 THR HG21 1 1 
       14 34387 2 1 40 THR HG22 H  10.067  23.383  -7.749 1.00 . B B . 119 THR HG22 1 1 
       14 34388 2 1 40 THR HG23 H   8.965  23.953  -9.025 1.00 . B B . 119 THR HG23 1 1 
       14 34389 2 1 40 THR N    N   9.622  22.012 -10.929 1.00 . B B . 119 THR N    1 1 
       14 34390 2 1 40 THR O    O  10.898  19.241  -9.391 1.00 . B B . 119 THR O    1 1 
       14 34391 2 1 40 THR OG1  O   7.535  21.759  -9.149 1.00 . B B . 119 THR OG1  1 1 
       14 34392 2 1 41 VAL C    C   9.110  17.024  -8.816 1.00 . B B . 120 VAL C    1 1 
       14 34393 2 1 41 VAL CA   C   8.550  17.706 -10.081 1.00 . B B . 120 VAL CA   1 1 
       14 34394 2 1 41 VAL CB   C   8.968  17.008 -11.390 1.00 . B B . 120 VAL CB   1 1 
       14 34395 2 1 41 VAL CG1  C   8.036  17.447 -12.520 1.00 . B B . 120 VAL CG1  1 1 
       14 34396 2 1 41 VAL CG2  C  10.420  17.282 -11.788 1.00 . B B . 120 VAL CG2  1 1 
       14 34397 2 1 41 VAL H    H   7.956  19.765 -10.337 1.00 . B B . 120 VAL H    1 1 
       14 34398 2 1 41 VAL HA   H   7.473  17.553 -10.001 1.00 . B B . 120 VAL HA   1 1 
       14 34399 2 1 41 VAL HB   H   8.842  15.933 -11.278 1.00 . B B . 120 VAL HB   1 1 
       14 34400 2 1 41 VAL HG11 H   8.132  18.517 -12.694 1.00 . B B . 120 VAL HG11 1 1 
       14 34401 2 1 41 VAL HG12 H   8.280  16.907 -13.433 1.00 . B B . 120 VAL HG12 1 1 
       14 34402 2 1 41 VAL HG13 H   7.002  17.224 -12.244 1.00 . B B . 120 VAL HG13 1 1 
       14 34403 2 1 41 VAL HG21 H  10.685  16.678 -12.653 1.00 . B B . 120 VAL HG21 1 1 
       14 34404 2 1 41 VAL HG22 H  10.544  18.337 -12.029 1.00 . B B . 120 VAL HG22 1 1 
       14 34405 2 1 41 VAL HG23 H  11.075  17.029 -10.953 1.00 . B B . 120 VAL HG23 1 1 
       14 34406 2 1 41 VAL N    N   8.754  19.185 -10.101 1.00 . B B . 120 VAL N    1 1 
       14 34407 2 1 41 VAL O    O   9.697  15.941  -8.831 1.00 . B B . 120 VAL O    1 1 
       14 34408 2 1 42 THR C    C   8.962  16.270  -5.600 1.00 . B B . 121 THR C    1 1 
       14 34409 2 1 42 THR CA   C   9.483  17.490  -6.361 1.00 . B B . 121 THR CA   1 1 
       14 34410 2 1 42 THR CB   C   9.169  18.701  -5.463 1.00 . B B . 121 THR CB   1 1 
       14 34411 2 1 42 THR CG2  C  10.238  19.781  -5.558 1.00 . B B . 121 THR CG2  1 1 
       14 34412 2 1 42 THR H    H   8.390  18.579  -7.820 1.00 . B B . 121 THR H    1 1 
       14 34413 2 1 42 THR HA   H  10.564  17.383  -6.450 1.00 . B B . 121 THR HA   1 1 
       14 34414 2 1 42 THR HB   H   9.088  18.366  -4.431 1.00 . B B . 121 THR HB   1 1 
       14 34415 2 1 42 THR HG1  H   7.714  19.981  -5.171 1.00 . B B . 121 THR HG1  1 1 
       14 34416 2 1 42 THR HG21 H  11.176  19.403  -5.150 1.00 . B B . 121 THR HG21 1 1 
       14 34417 2 1 42 THR HG22 H  10.391  20.060  -6.597 1.00 . B B . 121 THR HG22 1 1 
       14 34418 2 1 42 THR HG23 H   9.927  20.655  -4.983 1.00 . B B . 121 THR HG23 1 1 
       14 34419 2 1 42 THR N    N   8.909  17.718  -7.699 1.00 . B B . 121 THR N    1 1 
       14 34420 2 1 42 THR O    O   9.629  15.818  -4.668 1.00 . B B . 121 THR O    1 1 
       14 34421 2 1 42 THR OG1  O   7.935  19.293  -5.827 1.00 . B B . 121 THR OG1  1 1 
       14 34422 2 1 43 LEU C    C   6.582  15.415  -3.861 1.00 . B B . 122 LEU C    1 1 
       14 34423 2 1 43 LEU CA   C   6.991  14.787  -5.208 1.00 . B B . 122 LEU CA   1 1 
       14 34424 2 1 43 LEU CB   C   7.733  13.428  -5.147 1.00 . B B . 122 LEU CB   1 1 
       14 34425 2 1 43 LEU CD1  C   6.214  12.180  -3.467 1.00 . B B . 122 LEU CD1  1 1 
       14 34426 2 1 43 LEU CD2  C   5.819  11.951  -5.891 1.00 . B B . 122 LEU CD2  1 1 
       14 34427 2 1 43 LEU CG   C   6.894  12.174  -4.833 1.00 . B B . 122 LEU CG   1 1 
       14 34428 2 1 43 LEU H    H   7.313  16.271  -6.711 1.00 . B B . 122 LEU H    1 1 
       14 34429 2 1 43 LEU HA   H   6.071  14.629  -5.770 1.00 . B B . 122 LEU HA   1 1 
       14 34430 2 1 43 LEU HB2  H   8.199  13.255  -6.119 1.00 . B B . 122 LEU HB2  1 1 
       14 34431 2 1 43 LEU HB3  H   8.538  13.486  -4.415 1.00 . B B . 122 LEU HB3  1 1 
       14 34432 2 1 43 LEU HD11 H   5.455  12.956  -3.415 1.00 . B B . 122 LEU HD11 1 1 
       14 34433 2 1 43 LEU HD12 H   5.745  11.210  -3.292 1.00 . B B . 122 LEU HD12 1 1 
       14 34434 2 1 43 LEU HD13 H   6.960  12.349  -2.693 1.00 . B B . 122 LEU HD13 1 1 
       14 34435 2 1 43 LEU HD21 H   5.354  10.974  -5.751 1.00 . B B . 122 LEU HD21 1 1 
       14 34436 2 1 43 LEU HD22 H   5.059  12.721  -5.827 1.00 . B B . 122 LEU HD22 1 1 
       14 34437 2 1 43 LEU HD23 H   6.281  12.002  -6.877 1.00 . B B . 122 LEU HD23 1 1 
       14 34438 2 1 43 LEU HG   H   7.568  11.318  -4.862 1.00 . B B . 122 LEU HG   1 1 
       14 34439 2 1 43 LEU N    N   7.776  15.771  -5.970 1.00 . B B . 122 LEU N    1 1 
       14 34440 2 1 43 LEU O    O   7.147  15.143  -2.799 1.00 . B B . 122 LEU O    1 1 
       14 34441 2 1 44 ASN C    C   4.317  16.558  -1.830 1.00 . B B . 123 ASN C    1 1 
       14 34442 2 1 44 ASN CA   C   5.235  17.251  -2.860 1.00 . B B . 123 ASN CA   1 1 
       14 34443 2 1 44 ASN CB   C   4.655  18.549  -3.479 1.00 . B B . 123 ASN CB   1 1 
       14 34444 2 1 44 ASN CG   C   3.302  18.411  -4.168 1.00 . B B . 123 ASN CG   1 1 
       14 34445 2 1 44 ASN H    H   5.191  16.493  -4.848 1.00 . B B . 123 ASN H    1 1 
       14 34446 2 1 44 ASN HA   H   6.139  17.535  -2.313 1.00 . B B . 123 ASN HA   1 1 
       14 34447 2 1 44 ASN HB2  H   4.549  19.307  -2.701 1.00 . B B . 123 ASN HB2  1 1 
       14 34448 2 1 44 ASN HB3  H   5.372  18.938  -4.204 1.00 . B B . 123 ASN HB3  1 1 
       14 34449 2 1 44 ASN HD21 H   3.500  20.187  -5.105 1.00 . B B . 123 ASN HD21 1 1 
       14 34450 2 1 44 ASN HD22 H   1.970  19.342  -5.344 1.00 . B B . 123 ASN HD22 1 1 
       14 34451 2 1 44 ASN N    N   5.644  16.366  -3.953 1.00 . B B . 123 ASN N    1 1 
       14 34452 2 1 44 ASN ND2  N   2.903  19.385  -4.948 1.00 . B B . 123 ASN ND2  1 1 
       14 34453 2 1 44 ASN O    O   3.911  15.408  -1.996 1.00 . B B . 123 ASN O    1 1 
       14 34454 2 1 44 ASN OD1  O   2.570  17.451  -4.000 1.00 . B B . 123 ASN OD1  1 1 
       14 34455 2 1 45 GLU C    C   1.703  16.329  -0.141 1.00 . B B . 124 GLU C    1 1 
       14 34456 2 1 45 GLU CA   C   3.128  16.681   0.319 1.00 . B B . 124 GLU CA   1 1 
       14 34457 2 1 45 GLU CB   C   3.106  17.585   1.559 1.00 . B B . 124 GLU CB   1 1 
       14 34458 2 1 45 GLU CD   C   4.412  18.630   3.459 1.00 . B B . 124 GLU CD   1 1 
       14 34459 2 1 45 GLU CG   C   4.501  17.810   2.158 1.00 . B B . 124 GLU CG   1 1 
       14 34460 2 1 45 GLU H    H   4.302  18.207  -0.640 1.00 . B B . 124 GLU H    1 1 
       14 34461 2 1 45 GLU HA   H   3.584  15.741   0.619 1.00 . B B . 124 GLU HA   1 1 
       14 34462 2 1 45 GLU HB2  H   2.658  18.545   1.300 1.00 . B B . 124 GLU HB2  1 1 
       14 34463 2 1 45 GLU HB3  H   2.495  17.094   2.317 1.00 . B B . 124 GLU HB3  1 1 
       14 34464 2 1 45 GLU HG2  H   4.963  16.838   2.361 1.00 . B B . 124 GLU HG2  1 1 
       14 34465 2 1 45 GLU HG3  H   5.134  18.332   1.436 1.00 . B B . 124 GLU HG3  1 1 
       14 34466 2 1 45 GLU N    N   3.951  17.265  -0.755 1.00 . B B . 124 GLU N    1 1 
       14 34467 2 1 45 GLU O    O   1.102  15.393   0.384 1.00 . B B . 124 GLU O    1 1 
       14 34468 2 1 45 GLU OE1  O   4.442  19.884   3.396 1.00 . B B . 124 GLU OE1  1 1 
       14 34469 2 1 45 GLU OE2  O   4.314  18.028   4.556 1.00 . B B . 124 GLU OE2  1 1 
       14 34470 2 1 46 THR C    C   0.075  15.246  -2.537 1.00 . B B . 125 THR C    1 1 
       14 34471 2 1 46 THR CA   C  -0.079  16.592  -1.830 1.00 . B B . 125 THR CA   1 1 
       14 34472 2 1 46 THR CB   C  -0.591  17.664  -2.805 1.00 . B B . 125 THR CB   1 1 
       14 34473 2 1 46 THR CG2  C  -1.916  17.267  -3.464 1.00 . B B . 125 THR CG2  1 1 
       14 34474 2 1 46 THR H    H   1.702  17.766  -1.573 1.00 . B B . 125 THR H    1 1 
       14 34475 2 1 46 THR HA   H  -0.836  16.469  -1.056 1.00 . B B . 125 THR HA   1 1 
       14 34476 2 1 46 THR HB   H   0.153  17.825  -3.579 1.00 . B B . 125 THR HB   1 1 
       14 34477 2 1 46 THR HG1  H  -1.002  19.579  -2.753 1.00 . B B . 125 THR HG1  1 1 
       14 34478 2 1 46 THR HG21 H  -2.285  18.088  -4.081 1.00 . B B . 125 THR HG21 1 1 
       14 34479 2 1 46 THR HG22 H  -1.771  16.398  -4.109 1.00 . B B . 125 THR HG22 1 1 
       14 34480 2 1 46 THR HG23 H  -2.659  17.028  -2.703 1.00 . B B . 125 THR HG23 1 1 
       14 34481 2 1 46 THR N    N   1.183  16.993  -1.181 1.00 . B B . 125 THR N    1 1 
       14 34482 2 1 46 THR O    O  -0.782  14.384  -2.370 1.00 . B B . 125 THR O    1 1 
       14 34483 2 1 46 THR OG1  O  -0.800  18.877  -2.107 1.00 . B B . 125 THR OG1  1 1 
       14 34484 2 1 47 ASP C    C   1.620  12.606  -2.735 1.00 . B B . 126 ASP C    1 1 
       14 34485 2 1 47 ASP CA   C   1.443  13.663  -3.827 1.00 . B B . 126 ASP CA   1 1 
       14 34486 2 1 47 ASP CB   C   2.674  13.686  -4.744 1.00 . B B . 126 ASP CB   1 1 
       14 34487 2 1 47 ASP CG   C   2.444  14.458  -6.043 1.00 . B B . 126 ASP CG   1 1 
       14 34488 2 1 47 ASP H    H   1.885  15.712  -3.340 1.00 . B B . 126 ASP H    1 1 
       14 34489 2 1 47 ASP HA   H   0.581  13.358  -4.421 1.00 . B B . 126 ASP HA   1 1 
       14 34490 2 1 47 ASP HB2  H   3.524  14.103  -4.206 1.00 . B B . 126 ASP HB2  1 1 
       14 34491 2 1 47 ASP HB3  H   2.919  12.658  -5.007 1.00 . B B . 126 ASP HB3  1 1 
       14 34492 2 1 47 ASP N    N   1.176  14.988  -3.249 1.00 . B B . 126 ASP N    1 1 
       14 34493 2 1 47 ASP O    O   0.965  11.568  -2.788 1.00 . B B . 126 ASP O    1 1 
       14 34494 2 1 47 ASP OD1  O   1.349  14.335  -6.642 1.00 . B B . 126 ASP OD1  1 1 
       14 34495 2 1 47 ASP OD2  O   3.361  15.187  -6.481 1.00 . B B . 126 ASP OD2  1 1 
       14 34496 2 1 48 LEU C    C   1.197  11.682   0.148 1.00 . B B . 127 LEU C    1 1 
       14 34497 2 1 48 LEU CA   C   2.547  11.989  -0.533 1.00 . B B . 127 LEU CA   1 1 
       14 34498 2 1 48 LEU CB   C   3.503  12.609   0.507 1.00 . B B . 127 LEU CB   1 1 
       14 34499 2 1 48 LEU CD1  C   5.729  13.569   1.137 1.00 . B B . 127 LEU CD1  1 1 
       14 34500 2 1 48 LEU CD2  C   5.659  11.398  -0.062 1.00 . B B . 127 LEU CD2  1 1 
       14 34501 2 1 48 LEU CG   C   4.974  12.762   0.078 1.00 . B B . 127 LEU CG   1 1 
       14 34502 2 1 48 LEU H    H   2.922  13.761  -1.703 1.00 . B B . 127 LEU H    1 1 
       14 34503 2 1 48 LEU HA   H   2.949  11.040  -0.894 1.00 . B B . 127 LEU HA   1 1 
       14 34504 2 1 48 LEU HB2  H   3.108  13.586   0.782 1.00 . B B . 127 LEU HB2  1 1 
       14 34505 2 1 48 LEU HB3  H   3.477  11.992   1.408 1.00 . B B . 127 LEU HB3  1 1 
       14 34506 2 1 48 LEU HD11 H   5.709  13.046   2.095 1.00 . B B . 127 LEU HD11 1 1 
       14 34507 2 1 48 LEU HD12 H   6.763  13.711   0.823 1.00 . B B . 127 LEU HD12 1 1 
       14 34508 2 1 48 LEU HD13 H   5.273  14.551   1.265 1.00 . B B . 127 LEU HD13 1 1 
       14 34509 2 1 48 LEU HD21 H   6.710  11.542  -0.315 1.00 . B B . 127 LEU HD21 1 1 
       14 34510 2 1 48 LEU HD22 H   5.589  10.839   0.872 1.00 . B B . 127 LEU HD22 1 1 
       14 34511 2 1 48 LEU HD23 H   5.191  10.825  -0.861 1.00 . B B . 127 LEU HD23 1 1 
       14 34512 2 1 48 LEU HG   H   5.035  13.291  -0.869 1.00 . B B . 127 LEU HG   1 1 
       14 34513 2 1 48 LEU N    N   2.406  12.886  -1.690 1.00 . B B . 127 LEU N    1 1 
       14 34514 2 1 48 LEU O    O   1.031  10.612   0.733 1.00 . B B . 127 LEU O    1 1 
       14 34515 2 1 49 THR C    C  -1.990  11.600  -0.495 1.00 . B B . 128 THR C    1 1 
       14 34516 2 1 49 THR CA   C  -1.159  12.398   0.510 1.00 . B B . 128 THR CA   1 1 
       14 34517 2 1 49 THR CB   C  -1.835  13.748   0.830 1.00 . B B . 128 THR CB   1 1 
       14 34518 2 1 49 THR CG2  C  -3.239  13.579   1.415 1.00 . B B . 128 THR CG2  1 1 
       14 34519 2 1 49 THR H    H   0.447  13.463  -0.428 1.00 . B B . 128 THR H    1 1 
       14 34520 2 1 49 THR HA   H  -1.137  11.819   1.435 1.00 . B B . 128 THR HA   1 1 
       14 34521 2 1 49 THR HB   H  -1.907  14.352  -0.076 1.00 . B B . 128 THR HB   1 1 
       14 34522 2 1 49 THR HG1  H  -0.267  14.778   1.363 1.00 . B B . 128 THR HG1  1 1 
       14 34523 2 1 49 THR HG21 H  -3.205  12.901   2.268 1.00 . B B . 128 THR HG21 1 1 
       14 34524 2 1 49 THR HG22 H  -3.623  14.548   1.740 1.00 . B B . 128 THR HG22 1 1 
       14 34525 2 1 49 THR HG23 H  -3.915  13.176   0.662 1.00 . B B . 128 THR HG23 1 1 
       14 34526 2 1 49 THR N    N   0.223  12.595   0.042 1.00 . B B . 128 THR N    1 1 
       14 34527 2 1 49 THR O    O  -2.777  10.758  -0.083 1.00 . B B . 128 THR O    1 1 
       14 34528 2 1 49 THR OG1  O  -1.081  14.455   1.795 1.00 . B B . 128 THR OG1  1 1 
       14 34529 2 1 50 GLN C    C  -2.188   9.746  -3.241 1.00 . B B . 129 GLN C    1 1 
       14 34530 2 1 50 GLN CA   C  -2.644  11.152  -2.839 1.00 . B B . 129 GLN CA   1 1 
       14 34531 2 1 50 GLN CB   C  -2.755  12.067  -4.074 1.00 . B B . 129 GLN CB   1 1 
       14 34532 2 1 50 GLN CD   C  -5.060  12.987  -3.374 1.00 . B B . 129 GLN CD   1 1 
       14 34533 2 1 50 GLN CG   C  -3.629  13.311  -3.813 1.00 . B B . 129 GLN CG   1 1 
       14 34534 2 1 50 GLN H    H  -1.153  12.513  -2.096 1.00 . B B . 129 GLN H    1 1 
       14 34535 2 1 50 GLN HA   H  -3.643  11.014  -2.425 1.00 . B B . 129 GLN HA   1 1 
       14 34536 2 1 50 GLN HB2  H  -1.758  12.387  -4.387 1.00 . B B . 129 GLN HB2  1 1 
       14 34537 2 1 50 GLN HB3  H  -3.186  11.505  -4.906 1.00 . B B . 129 GLN HB3  1 1 
       14 34538 2 1 50 GLN HE21 H  -5.610  12.247  -5.186 1.00 . B B . 129 GLN HE21 1 1 
       14 34539 2 1 50 GLN HE22 H  -6.836  12.254  -3.927 1.00 . B B . 129 GLN HE22 1 1 
       14 34540 2 1 50 GLN HG2  H  -3.169  13.916  -3.035 1.00 . B B . 129 GLN HG2  1 1 
       14 34541 2 1 50 GLN HG3  H  -3.665  13.913  -4.722 1.00 . B B . 129 GLN HG3  1 1 
       14 34542 2 1 50 GLN N    N  -1.818  11.800  -1.806 1.00 . B B . 129 GLN N    1 1 
       14 34543 2 1 50 GLN NE2  N  -5.891  12.442  -4.237 1.00 . B B . 129 GLN NE2  1 1 
       14 34544 2 1 50 GLN O    O  -3.051   8.932  -3.565 1.00 . B B . 129 GLN O    1 1 
       14 34545 2 1 50 GLN OE1  O  -5.451  13.202  -2.236 1.00 . B B . 129 GLN OE1  1 1 
       14 34546 2 1 51 ILE C    C  -1.151   6.969  -2.625 1.00 . B B . 130 ILE C    1 1 
       14 34547 2 1 51 ILE CA   C  -0.417   8.040  -3.475 1.00 . B B . 130 ILE CA   1 1 
       14 34548 2 1 51 ILE CB   C   1.137   7.944  -3.431 1.00 . B B . 130 ILE CB   1 1 
       14 34549 2 1 51 ILE CD1  C   1.734   9.811  -5.183 1.00 . B B . 130 ILE CD1  1 1 
       14 34550 2 1 51 ILE CG1  C   1.787   8.335  -4.786 1.00 . B B . 130 ILE CG1  1 1 
       14 34551 2 1 51 ILE CG2  C   1.637   6.510  -3.149 1.00 . B B . 130 ILE CG2  1 1 
       14 34552 2 1 51 ILE H    H  -0.206  10.123  -2.940 1.00 . B B . 130 ILE H    1 1 
       14 34553 2 1 51 ILE HA   H  -0.707   7.841  -4.511 1.00 . B B . 130 ILE HA   1 1 
       14 34554 2 1 51 ILE HB   H   1.522   8.595  -2.642 1.00 . B B . 130 ILE HB   1 1 
       14 34555 2 1 51 ILE HD11 H   0.709  10.179  -5.206 1.00 . B B . 130 ILE HD11 1 1 
       14 34556 2 1 51 ILE HD12 H   2.331  10.388  -4.477 1.00 . B B . 130 ILE HD12 1 1 
       14 34557 2 1 51 ILE HD13 H   2.163   9.919  -6.180 1.00 . B B . 130 ILE HD13 1 1 
       14 34558 2 1 51 ILE HG12 H   2.844   8.065  -4.766 1.00 . B B . 130 ILE HG12 1 1 
       14 34559 2 1 51 ILE HG13 H   1.315   7.755  -5.578 1.00 . B B . 130 ILE HG13 1 1 
       14 34560 2 1 51 ILE HG21 H   1.326   6.178  -2.157 1.00 . B B . 130 ILE HG21 1 1 
       14 34561 2 1 51 ILE HG22 H   1.253   5.823  -3.907 1.00 . B B . 130 ILE HG22 1 1 
       14 34562 2 1 51 ILE HG23 H   2.728   6.480  -3.161 1.00 . B B . 130 ILE HG23 1 1 
       14 34563 2 1 51 ILE N    N  -0.892   9.407  -3.178 1.00 . B B . 130 ILE N    1 1 
       14 34564 2 1 51 ILE O    O  -1.619   5.995  -3.208 1.00 . B B . 130 ILE O    1 1 
       14 34565 2 1 52 PRO C    C  -3.709   6.261  -0.937 1.00 . B B . 131 PRO C    1 1 
       14 34566 2 1 52 PRO CA   C  -2.220   6.192  -0.552 1.00 . B B . 131 PRO CA   1 1 
       14 34567 2 1 52 PRO CB   C  -1.951   6.466   0.933 1.00 . B B . 131 PRO CB   1 1 
       14 34568 2 1 52 PRO CD   C  -0.707   8.047  -0.381 1.00 . B B . 131 PRO CD   1 1 
       14 34569 2 1 52 PRO CG   C  -1.427   7.898   0.960 1.00 . B B . 131 PRO CG   1 1 
       14 34570 2 1 52 PRO HA   H  -1.894   5.172  -0.752 1.00 . B B . 131 PRO HA   1 1 
       14 34571 2 1 52 PRO HB2  H  -2.846   6.356   1.546 1.00 . B B . 131 PRO HB2  1 1 
       14 34572 2 1 52 PRO HB3  H  -1.170   5.791   1.287 1.00 . B B . 131 PRO HB3  1 1 
       14 34573 2 1 52 PRO HD2  H  -0.754   9.083  -0.705 1.00 . B B . 131 PRO HD2  1 1 
       14 34574 2 1 52 PRO HD3  H   0.335   7.748  -0.266 1.00 . B B . 131 PRO HD3  1 1 
       14 34575 2 1 52 PRO HG2  H  -2.270   8.584   1.015 1.00 . B B . 131 PRO HG2  1 1 
       14 34576 2 1 52 PRO HG3  H  -0.751   8.062   1.800 1.00 . B B . 131 PRO HG3  1 1 
       14 34577 2 1 52 PRO N    N  -1.373   7.128  -1.300 1.00 . B B . 131 PRO N    1 1 
       14 34578 2 1 52 PRO O    O  -4.340   5.210  -1.035 1.00 . B B . 131 PRO O    1 1 
       14 34579 2 1 53 LYS C    C  -6.041   6.774  -2.907 1.00 . B B . 132 LYS C    1 1 
       14 34580 2 1 53 LYS CA   C  -5.701   7.548  -1.638 1.00 . B B . 132 LYS CA   1 1 
       14 34581 2 1 53 LYS CB   C  -6.156   9.012  -1.792 1.00 . B B . 132 LYS CB   1 1 
       14 34582 2 1 53 LYS CD   C  -6.857   9.384   0.669 1.00 . B B . 132 LYS CD   1 1 
       14 34583 2 1 53 LYS CE   C  -6.639  10.309   1.877 1.00 . B B . 132 LYS CE   1 1 
       14 34584 2 1 53 LYS CG   C  -6.037   9.876  -0.533 1.00 . B B . 132 LYS CG   1 1 
       14 34585 2 1 53 LYS H    H  -3.723   8.283  -1.207 1.00 . B B . 132 LYS H    1 1 
       14 34586 2 1 53 LYS HA   H  -6.280   7.073  -0.848 1.00 . B B . 132 LYS HA   1 1 
       14 34587 2 1 53 LYS HB2  H  -5.572   9.487  -2.585 1.00 . B B . 132 LYS HB2  1 1 
       14 34588 2 1 53 LYS HB3  H  -7.203   9.029  -2.102 1.00 . B B . 132 LYS HB3  1 1 
       14 34589 2 1 53 LYS HD2  H  -7.916   9.322   0.413 1.00 . B B . 132 LYS HD2  1 1 
       14 34590 2 1 53 LYS HD3  H  -6.512   8.388   0.946 1.00 . B B . 132 LYS HD3  1 1 
       14 34591 2 1 53 LYS HE2  H  -6.903   9.753   2.783 1.00 . B B . 132 LYS HE2  1 1 
       14 34592 2 1 53 LYS HE3  H  -5.571  10.554   1.932 1.00 . B B . 132 LYS HE3  1 1 
       14 34593 2 1 53 LYS HG2  H  -4.997   9.909  -0.235 1.00 . B B . 132 LYS HG2  1 1 
       14 34594 2 1 53 LYS HG3  H  -6.351  10.886  -0.790 1.00 . B B . 132 LYS HG3  1 1 
       14 34595 2 1 53 LYS HZ1  H  -7.234  12.119   0.995 1.00 . B B . 132 LYS HZ1  1 1 
       14 34596 2 1 53 LYS HZ2  H  -8.451  11.345   1.775 1.00 . B B . 132 LYS HZ2  1 1 
       14 34597 2 1 53 LYS HZ3  H  -7.306  12.134   2.625 1.00 . B B . 132 LYS HZ3  1 1 
       14 34598 2 1 53 LYS N    N  -4.275   7.436  -1.261 1.00 . B B . 132 LYS N    1 1 
       14 34599 2 1 53 LYS NZ   N  -7.459  11.555   1.806 1.00 . B B . 132 LYS NZ   1 1 
       14 34600 2 1 53 LYS O    O  -7.077   6.125  -2.964 1.00 . B B . 132 LYS O    1 1 
       14 34601 2 1 54 VAL C    C  -5.285   4.507  -4.943 1.00 . B B . 133 VAL C    1 1 
       14 34602 2 1 54 VAL CA   C  -5.359   6.026  -5.157 1.00 . B B . 133 VAL CA   1 1 
       14 34603 2 1 54 VAL CB   C  -4.415   6.507  -6.274 1.00 . B B . 133 VAL CB   1 1 
       14 34604 2 1 54 VAL CG1  C  -4.612   8.001  -6.569 1.00 . B B . 133 VAL CG1  1 1 
       14 34605 2 1 54 VAL CG2  C  -2.927   6.277  -6.020 1.00 . B B . 133 VAL CG2  1 1 
       14 34606 2 1 54 VAL H    H  -4.323   7.354  -3.804 1.00 . B B . 133 VAL H    1 1 
       14 34607 2 1 54 VAL HA   H  -6.376   6.227  -5.502 1.00 . B B . 133 VAL HA   1 1 
       14 34608 2 1 54 VAL HB   H  -4.676   5.956  -7.162 1.00 . B B . 133 VAL HB   1 1 
       14 34609 2 1 54 VAL HG11 H  -3.910   8.324  -7.339 1.00 . B B . 133 VAL HG11 1 1 
       14 34610 2 1 54 VAL HG12 H  -5.631   8.182  -6.910 1.00 . B B . 133 VAL HG12 1 1 
       14 34611 2 1 54 VAL HG13 H  -4.427   8.612  -5.683 1.00 . B B . 133 VAL HG13 1 1 
       14 34612 2 1 54 VAL HG21 H  -2.734   5.248  -5.708 1.00 . B B . 133 VAL HG21 1 1 
       14 34613 2 1 54 VAL HG22 H  -2.364   6.472  -6.936 1.00 . B B . 133 VAL HG22 1 1 
       14 34614 2 1 54 VAL HG23 H  -2.580   6.967  -5.257 1.00 . B B . 133 VAL HG23 1 1 
       14 34615 2 1 54 VAL N    N  -5.152   6.777  -3.904 1.00 . B B . 133 VAL N    1 1 
       14 34616 2 1 54 VAL O    O  -5.987   3.760  -5.617 1.00 . B B . 133 VAL O    1 1 
       14 34617 2 1 55 ILE C    C  -5.789   2.268  -2.834 1.00 . B B . 134 ILE C    1 1 
       14 34618 2 1 55 ILE CA   C  -4.472   2.639  -3.519 1.00 . B B . 134 ILE CA   1 1 
       14 34619 2 1 55 ILE CB   C  -3.203   2.368  -2.665 1.00 . B B . 134 ILE CB   1 1 
       14 34620 2 1 55 ILE CD1  C  -0.655   2.820  -2.548 1.00 . B B . 134 ILE CD1  1 1 
       14 34621 2 1 55 ILE CG1  C  -1.896   2.663  -3.443 1.00 . B B . 134 ILE CG1  1 1 
       14 34622 2 1 55 ILE CG2  C  -3.169   0.904  -2.203 1.00 . B B . 134 ILE CG2  1 1 
       14 34623 2 1 55 ILE H    H  -3.966   4.717  -3.419 1.00 . B B . 134 ILE H    1 1 
       14 34624 2 1 55 ILE HA   H  -4.434   1.997  -4.390 1.00 . B B . 134 ILE HA   1 1 
       14 34625 2 1 55 ILE HB   H  -3.230   3.007  -1.782 1.00 . B B . 134 ILE HB   1 1 
       14 34626 2 1 55 ILE HD11 H   0.189   3.145  -3.158 1.00 . B B . 134 ILE HD11 1 1 
       14 34627 2 1 55 ILE HD12 H  -0.835   3.570  -1.779 1.00 . B B . 134 ILE HD12 1 1 
       14 34628 2 1 55 ILE HD13 H  -0.392   1.874  -2.075 1.00 . B B . 134 ILE HD13 1 1 
       14 34629 2 1 55 ILE HG12 H  -1.705   1.862  -4.160 1.00 . B B . 134 ILE HG12 1 1 
       14 34630 2 1 55 ILE HG13 H  -2.000   3.587  -4.010 1.00 . B B . 134 ILE HG13 1 1 
       14 34631 2 1 55 ILE HG21 H  -2.249   0.698  -1.655 1.00 . B B . 134 ILE HG21 1 1 
       14 34632 2 1 55 ILE HG22 H  -3.997   0.707  -1.526 1.00 . B B . 134 ILE HG22 1 1 
       14 34633 2 1 55 ILE HG23 H  -3.227   0.234  -3.066 1.00 . B B . 134 ILE HG23 1 1 
       14 34634 2 1 55 ILE N    N  -4.511   4.048  -3.952 1.00 . B B . 134 ILE N    1 1 
       14 34635 2 1 55 ILE O    O  -6.468   1.337  -3.268 1.00 . B B . 134 ILE O    1 1 
       14 34636 2 1 56 GLU C    C  -8.690   2.873  -2.061 1.00 . B B . 135 GLU C    1 1 
       14 34637 2 1 56 GLU CA   C  -7.478   2.851  -1.126 1.00 . B B . 135 GLU CA   1 1 
       14 34638 2 1 56 GLU CB   C  -7.642   3.906  -0.016 1.00 . B B . 135 GLU CB   1 1 
       14 34639 2 1 56 GLU CD   C  -6.967   4.621   2.318 1.00 . B B . 135 GLU CD   1 1 
       14 34640 2 1 56 GLU CG   C  -6.646   3.693   1.128 1.00 . B B . 135 GLU CG   1 1 
       14 34641 2 1 56 GLU H    H  -5.601   3.805  -1.541 1.00 . B B . 135 GLU H    1 1 
       14 34642 2 1 56 GLU HA   H  -7.458   1.868  -0.659 1.00 . B B . 135 GLU HA   1 1 
       14 34643 2 1 56 GLU HB2  H  -7.513   4.907  -0.429 1.00 . B B . 135 GLU HB2  1 1 
       14 34644 2 1 56 GLU HB3  H  -8.650   3.828   0.388 1.00 . B B . 135 GLU HB3  1 1 
       14 34645 2 1 56 GLU HG2  H  -6.690   2.649   1.448 1.00 . B B . 135 GLU HG2  1 1 
       14 34646 2 1 56 GLU HG3  H  -5.637   3.891   0.764 1.00 . B B . 135 GLU HG3  1 1 
       14 34647 2 1 56 GLU N    N  -6.213   3.053  -1.845 1.00 . B B . 135 GLU N    1 1 
       14 34648 2 1 56 GLU O    O  -9.550   2.001  -1.958 1.00 . B B . 135 GLU O    1 1 
       14 34649 2 1 56 GLU OE1  O  -7.751   4.213   3.212 1.00 . B B . 135 GLU OE1  1 1 
       14 34650 2 1 56 GLU OE2  O  -6.442   5.759   2.375 1.00 . B B . 135 GLU OE2  1 1 
       14 34651 2 1 57 TYR C    C  -9.884   2.736  -4.972 1.00 . B B . 136 TYR C    1 1 
       14 34652 2 1 57 TYR CA   C  -9.843   3.917  -3.983 1.00 . B B . 136 TYR CA   1 1 
       14 34653 2 1 57 TYR CB   C  -9.740   5.296  -4.665 1.00 . B B . 136 TYR CB   1 1 
       14 34654 2 1 57 TYR CD1  C -12.224   5.328  -5.326 1.00 . B B . 136 TYR CD1  1 1 
       14 34655 2 1 57 TYR CD2  C -10.640   6.711  -6.553 1.00 . B B . 136 TYR CD2  1 1 
       14 34656 2 1 57 TYR CE1  C -13.271   5.806  -6.139 1.00 . B B . 136 TYR CE1  1 1 
       14 34657 2 1 57 TYR CE2  C -11.682   7.194  -7.367 1.00 . B B . 136 TYR CE2  1 1 
       14 34658 2 1 57 TYR CG   C -10.898   5.762  -5.542 1.00 . B B . 136 TYR CG   1 1 
       14 34659 2 1 57 TYR CZ   C -12.999   6.737  -7.166 1.00 . B B . 136 TYR CZ   1 1 
       14 34660 2 1 57 TYR H    H  -8.038   4.537  -3.038 1.00 . B B . 136 TYR H    1 1 
       14 34661 2 1 57 TYR HA   H -10.765   3.894  -3.410 1.00 . B B . 136 TYR HA   1 1 
       14 34662 2 1 57 TYR HB2  H  -9.634   6.048  -3.880 1.00 . B B . 136 TYR HB2  1 1 
       14 34663 2 1 57 TYR HB3  H  -8.821   5.319  -5.255 1.00 . B B . 136 TYR HB3  1 1 
       14 34664 2 1 57 TYR HD1  H -12.455   4.626  -4.541 1.00 . B B . 136 TYR HD1  1 1 
       14 34665 2 1 57 TYR HD2  H  -9.632   7.060  -6.724 1.00 . B B . 136 TYR HD2  1 1 
       14 34666 2 1 57 TYR HE1  H -14.282   5.466  -5.976 1.00 . B B . 136 TYR HE1  1 1 
       14 34667 2 1 57 TYR HE2  H -11.477   7.903  -8.157 1.00 . B B . 136 TYR HE2  1 1 
       14 34668 2 1 57 TYR HH   H -14.879   6.842  -7.735 1.00 . B B . 136 TYR HH   1 1 
       14 34669 2 1 57 TYR N    N  -8.745   3.803  -3.021 1.00 . B B . 136 TYR N    1 1 
       14 34670 2 1 57 TYR O    O -10.966   2.339  -5.406 1.00 . B B . 136 TYR O    1 1 
       14 34671 2 1 57 TYR OH   O -14.001   7.208  -7.961 1.00 . B B . 136 TYR OH   1 1 
       14 34672 2 1 58 CYS C    C  -9.152  -0.364  -5.417 1.00 . B B . 137 CYS C    1 1 
       14 34673 2 1 58 CYS CA   C  -8.693   0.914  -6.128 1.00 . B B . 137 CYS CA   1 1 
       14 34674 2 1 58 CYS CB   C  -7.299   0.727  -6.756 1.00 . B B . 137 CYS CB   1 1 
       14 34675 2 1 58 CYS H    H  -7.877   2.454  -4.861 1.00 . B B . 137 CYS H    1 1 
       14 34676 2 1 58 CYS HA   H  -9.411   1.063  -6.933 1.00 . B B . 137 CYS HA   1 1 
       14 34677 2 1 58 CYS HB2  H  -6.532   1.089  -6.066 1.00 . B B . 137 CYS HB2  1 1 
       14 34678 2 1 58 CYS HB3  H  -7.138  -0.345  -6.882 1.00 . B B . 137 CYS HB3  1 1 
       14 34679 2 1 58 CYS N    N  -8.740   2.099  -5.261 1.00 . B B . 137 CYS N    1 1 
       14 34680 2 1 58 CYS O    O  -9.987  -1.078  -5.964 1.00 . B B . 137 CYS O    1 1 
       14 34681 2 1 58 CYS SG   S  -7.003   1.446  -8.399 1.00 . B B . 137 CYS SG   1 1 
       14 34682 2 1 59 LYS C    C -10.492  -2.034  -3.081 1.00 . B B . 138 LYS C    1 1 
       14 34683 2 1 59 LYS CA   C  -9.029  -1.947  -3.524 1.00 . B B . 138 LYS CA   1 1 
       14 34684 2 1 59 LYS CB   C  -8.043  -2.300  -2.400 1.00 . B B . 138 LYS CB   1 1 
       14 34685 2 1 59 LYS CD   C  -6.272  -1.067  -1.034 1.00 . B B . 138 LYS CD   1 1 
       14 34686 2 1 59 LYS CE   C  -5.507  -2.350  -0.651 1.00 . B B . 138 LYS CE   1 1 
       14 34687 2 1 59 LYS CG   C  -7.779  -1.249  -1.309 1.00 . B B . 138 LYS CG   1 1 
       14 34688 2 1 59 LYS H    H  -7.930  -0.097  -3.813 1.00 . B B . 138 LYS H    1 1 
       14 34689 2 1 59 LYS HA   H  -8.934  -2.745  -4.263 1.00 . B B . 138 LYS HA   1 1 
       14 34690 2 1 59 LYS HB2  H  -8.415  -3.196  -1.908 1.00 . B B . 138 LYS HB2  1 1 
       14 34691 2 1 59 LYS HB3  H  -7.105  -2.554  -2.882 1.00 . B B . 138 LYS HB3  1 1 
       14 34692 2 1 59 LYS HD2  H  -5.818  -0.688  -1.950 1.00 . B B . 138 LYS HD2  1 1 
       14 34693 2 1 59 LYS HD3  H  -6.132  -0.310  -0.260 1.00 . B B . 138 LYS HD3  1 1 
       14 34694 2 1 59 LYS HE2  H  -5.755  -3.138  -1.369 1.00 . B B . 138 LYS HE2  1 1 
       14 34695 2 1 59 LYS HE3  H  -4.433  -2.153  -0.773 1.00 . B B . 138 LYS HE3  1 1 
       14 34696 2 1 59 LYS HG2  H  -8.198  -0.291  -1.607 1.00 . B B . 138 LYS HG2  1 1 
       14 34697 2 1 59 LYS HG3  H  -8.274  -1.559  -0.390 1.00 . B B . 138 LYS HG3  1 1 
       14 34698 2 1 59 LYS HZ1  H  -6.773  -3.021   0.888 1.00 . B B . 138 LYS HZ1  1 1 
       14 34699 2 1 59 LYS HZ2  H  -5.268  -3.639   0.971 1.00 . B B . 138 LYS HZ2  1 1 
       14 34700 2 1 59 LYS HZ3  H  -5.531  -2.097   1.428 1.00 . B B . 138 LYS HZ3  1 1 
       14 34701 2 1 59 LYS N    N  -8.657  -0.685  -4.211 1.00 . B B . 138 LYS N    1 1 
       14 34702 2 1 59 LYS NZ   N  -5.793  -2.800   0.746 1.00 . B B . 138 LYS NZ   1 1 
       14 34703 2 1 59 LYS O    O -11.041  -3.132  -3.016 1.00 . B B . 138 LYS O    1 1 
       14 34704 2 1 60 LYS C    C -13.462  -0.976  -3.909 1.00 . B B . 139 LYS C    1 1 
       14 34705 2 1 60 LYS CA   C -12.599  -0.802  -2.644 1.00 . B B . 139 LYS CA   1 1 
       14 34706 2 1 60 LYS CB   C -12.987   0.432  -1.807 1.00 . B B . 139 LYS CB   1 1 
       14 34707 2 1 60 LYS CD   C -13.278   2.971  -1.647 1.00 . B B . 139 LYS CD   1 1 
       14 34708 2 1 60 LYS CE   C -12.401   3.152  -0.392 1.00 . B B . 139 LYS CE   1 1 
       14 34709 2 1 60 LYS CG   C -12.839   1.782  -2.520 1.00 . B B . 139 LYS CG   1 1 
       14 34710 2 1 60 LYS H    H -10.554  -0.075  -2.750 1.00 . B B . 139 LYS H    1 1 
       14 34711 2 1 60 LYS HA   H -12.848  -1.658  -2.020 1.00 . B B . 139 LYS HA   1 1 
       14 34712 2 1 60 LYS HB2  H -14.035   0.331  -1.515 1.00 . B B . 139 LYS HB2  1 1 
       14 34713 2 1 60 LYS HB3  H -12.384   0.429  -0.898 1.00 . B B . 139 LYS HB3  1 1 
       14 34714 2 1 60 LYS HD2  H -13.227   3.878  -2.254 1.00 . B B . 139 LYS HD2  1 1 
       14 34715 2 1 60 LYS HD3  H -14.319   2.823  -1.347 1.00 . B B . 139 LYS HD3  1 1 
       14 34716 2 1 60 LYS HE2  H -12.448   2.238   0.212 1.00 . B B . 139 LYS HE2  1 1 
       14 34717 2 1 60 LYS HE3  H -11.358   3.288  -0.705 1.00 . B B . 139 LYS HE3  1 1 
       14 34718 2 1 60 LYS HG2  H -11.813   1.920  -2.838 1.00 . B B . 139 LYS HG2  1 1 
       14 34719 2 1 60 LYS HG3  H -13.455   1.778  -3.416 1.00 . B B . 139 LYS HG3  1 1 
       14 34720 2 1 60 LYS HZ1  H -12.799   5.190  -0.079 1.00 . B B . 139 LYS HZ1  1 1 
       14 34721 2 1 60 LYS HZ2  H -13.812   4.196   0.744 1.00 . B B . 139 LYS HZ2  1 1 
       14 34722 2 1 60 LYS HZ3  H -12.283   4.419   1.263 1.00 . B B . 139 LYS HZ3  1 1 
       14 34723 2 1 60 LYS N    N -11.140  -0.887  -2.867 1.00 . B B . 139 LYS N    1 1 
       14 34724 2 1 60 LYS NZ   N -12.854   4.314   0.431 1.00 . B B . 139 LYS NZ   1 1 
       14 34725 2 1 60 LYS O    O -14.612  -1.394  -3.791 1.00 . B B . 139 LYS O    1 1 
       14 34726 2 1 61 ASN C    C -12.580  -1.570  -7.443 1.00 . B B . 140 ASN C    1 1 
       14 34727 2 1 61 ASN CA   C -13.572  -0.985  -6.400 1.00 . B B . 140 ASN CA   1 1 
       14 34728 2 1 61 ASN CB   C -14.272   0.302  -6.896 1.00 . B B . 140 ASN CB   1 1 
       14 34729 2 1 61 ASN CG   C -15.501   0.666  -6.080 1.00 . B B . 140 ASN CG   1 1 
       14 34730 2 1 61 ASN H    H -11.969  -0.367  -5.137 1.00 . B B . 140 ASN H    1 1 
       14 34731 2 1 61 ASN HA   H -14.341  -1.747  -6.263 1.00 . B B . 140 ASN HA   1 1 
       14 34732 2 1 61 ASN HB2  H -13.564   1.133  -6.903 1.00 . B B . 140 ASN HB2  1 1 
       14 34733 2 1 61 ASN HB3  H -14.621   0.149  -7.915 1.00 . B B . 140 ASN HB3  1 1 
       14 34734 2 1 61 ASN HD21 H -14.539   2.144  -5.094 1.00 . B B . 140 ASN HD21 1 1 
       14 34735 2 1 61 ASN HD22 H -16.218   1.868  -4.646 1.00 . B B . 140 ASN HD22 1 1 
       14 34736 2 1 61 ASN N    N -12.918  -0.715  -5.107 1.00 . B B . 140 ASN N    1 1 
       14 34737 2 1 61 ASN ND2  N -15.405   1.641  -5.203 1.00 . B B . 140 ASN ND2  1 1 
       14 34738 2 1 61 ASN O    O -12.233  -0.887  -8.411 1.00 . B B . 140 ASN O    1 1 
       14 34739 2 1 61 ASN OD1  O -16.563   0.078  -6.231 1.00 . B B . 140 ASN OD1  1 1 
       14 34740 2 1 62 PRO C    C -11.354  -3.476  -9.672 1.00 . B B . 141 PRO C    1 1 
       14 34741 2 1 62 PRO CA   C -11.081  -3.432  -8.153 1.00 . B B . 141 PRO CA   1 1 
       14 34742 2 1 62 PRO CB   C -10.854  -4.842  -7.592 1.00 . B B . 141 PRO CB   1 1 
       14 34743 2 1 62 PRO CD   C -12.407  -3.729  -6.179 1.00 . B B . 141 PRO CD   1 1 
       14 34744 2 1 62 PRO CG   C -11.234  -4.700  -6.124 1.00 . B B . 141 PRO CG   1 1 
       14 34745 2 1 62 PRO HA   H -10.170  -2.857  -7.990 1.00 . B B . 141 PRO HA   1 1 
       14 34746 2 1 62 PRO HB2  H -11.525  -5.559  -8.069 1.00 . B B . 141 PRO HB2  1 1 
       14 34747 2 1 62 PRO HB3  H  -9.817  -5.162  -7.694 1.00 . B B . 141 PRO HB3  1 1 
       14 34748 2 1 62 PRO HD2  H -13.333  -4.277  -6.361 1.00 . B B . 141 PRO HD2  1 1 
       14 34749 2 1 62 PRO HD3  H -12.462  -3.203  -5.227 1.00 . B B . 141 PRO HD3  1 1 
       14 34750 2 1 62 PRO HG2  H -11.518  -5.656  -5.682 1.00 . B B . 141 PRO HG2  1 1 
       14 34751 2 1 62 PRO HG3  H -10.405  -4.253  -5.574 1.00 . B B . 141 PRO HG3  1 1 
       14 34752 2 1 62 PRO N    N -12.134  -2.839  -7.305 1.00 . B B . 141 PRO N    1 1 
       14 34753 2 1 62 PRO O    O -10.415  -3.617 -10.449 1.00 . B B . 141 PRO O    1 1 
       14 34754 2 1 63 GLN C    C -12.691  -2.126 -12.324 1.00 . B B . 142 GLN C    1 1 
       14 34755 2 1 63 GLN CA   C -13.018  -3.397 -11.518 1.00 . B B . 142 GLN CA   1 1 
       14 34756 2 1 63 GLN CB   C -14.531  -3.677 -11.591 1.00 . B B . 142 GLN CB   1 1 
       14 34757 2 1 63 GLN CD   C -16.467  -5.244 -11.082 1.00 . B B . 142 GLN CD   1 1 
       14 34758 2 1 63 GLN CG   C -14.979  -4.957 -10.862 1.00 . B B . 142 GLN CG   1 1 
       14 34759 2 1 63 GLN H    H -13.327  -3.116  -9.432 1.00 . B B . 142 GLN H    1 1 
       14 34760 2 1 63 GLN HA   H -12.494  -4.233 -11.972 1.00 . B B . 142 GLN HA   1 1 
       14 34761 2 1 63 GLN HB2  H -15.068  -2.824 -11.171 1.00 . B B . 142 GLN HB2  1 1 
       14 34762 2 1 63 GLN HB3  H -14.820  -3.769 -12.641 1.00 . B B . 142 GLN HB3  1 1 
       14 34763 2 1 63 GLN HE21 H -17.074  -3.634  -9.999 1.00 . B B . 142 GLN HE21 1 1 
       14 34764 2 1 63 GLN HE22 H -18.338  -4.636 -10.695 1.00 . B B . 142 GLN HE22 1 1 
       14 34765 2 1 63 GLN HG2  H -14.395  -5.804 -11.229 1.00 . B B . 142 GLN HG2  1 1 
       14 34766 2 1 63 GLN HG3  H -14.803  -4.862  -9.790 1.00 . B B . 142 GLN HG3  1 1 
       14 34767 2 1 63 GLN N    N -12.608  -3.314 -10.109 1.00 . B B . 142 GLN N    1 1 
       14 34768 2 1 63 GLN NE2  N -17.360  -4.437 -10.542 1.00 . B B . 142 GLN NE2  1 1 
       14 34769 2 1 63 GLN O    O -12.727  -2.145 -13.556 1.00 . B B . 142 GLN O    1 1 
       14 34770 2 1 63 GLN OE1  O -16.855  -6.190 -11.757 1.00 . B B . 142 GLN OE1  1 1 
       14 34771 2 1 64 LYS C    C -10.863   0.408 -12.971 1.00 . B B . 143 LYS C    1 1 
       14 34772 2 1 64 LYS CA   C -12.209   0.323 -12.232 1.00 . B B . 143 LYS CA   1 1 
       14 34773 2 1 64 LYS CB   C -12.355   1.389 -11.133 1.00 . B B . 143 LYS CB   1 1 
       14 34774 2 1 64 LYS CD   C -14.927   1.890 -11.349 1.00 . B B . 143 LYS CD   1 1 
       14 34775 2 1 64 LYS CE   C -15.639   0.781 -12.150 1.00 . B B . 143 LYS CE   1 1 
       14 34776 2 1 64 LYS CG   C -13.753   1.393 -10.486 1.00 . B B . 143 LYS CG   1 1 
       14 34777 2 1 64 LYS H    H -12.372  -1.069 -10.625 1.00 . B B . 143 LYS H    1 1 
       14 34778 2 1 64 LYS HA   H -12.994   0.494 -12.957 1.00 . B B . 143 LYS HA   1 1 
       14 34779 2 1 64 LYS HB2  H -11.624   1.176 -10.350 1.00 . B B . 143 LYS HB2  1 1 
       14 34780 2 1 64 LYS HB3  H -12.145   2.382 -11.536 1.00 . B B . 143 LYS HB3  1 1 
       14 34781 2 1 64 LYS HD2  H -15.665   2.314 -10.662 1.00 . B B . 143 LYS HD2  1 1 
       14 34782 2 1 64 LYS HD3  H -14.584   2.682 -12.015 1.00 . B B . 143 LYS HD3  1 1 
       14 34783 2 1 64 LYS HE2  H -14.934   0.314 -12.842 1.00 . B B . 143 LYS HE2  1 1 
       14 34784 2 1 64 LYS HE3  H -15.975   0.005 -11.452 1.00 . B B . 143 LYS HE3  1 1 
       14 34785 2 1 64 LYS HG2  H -13.983   0.389 -10.151 1.00 . B B . 143 LYS HG2  1 1 
       14 34786 2 1 64 LYS HG3  H -13.697   2.035  -9.607 1.00 . B B . 143 LYS HG3  1 1 
       14 34787 2 1 64 LYS HZ1  H -17.497   1.731 -12.284 1.00 . B B . 143 LYS HZ1  1 1 
       14 34788 2 1 64 LYS HZ2  H -16.537   2.031 -13.572 1.00 . B B . 143 LYS HZ2  1 1 
       14 34789 2 1 64 LYS HZ3  H -17.283   0.586 -13.425 1.00 . B B . 143 LYS HZ3  1 1 
       14 34790 2 1 64 LYS N    N -12.420  -1.007 -11.635 1.00 . B B . 143 LYS N    1 1 
       14 34791 2 1 64 LYS NZ   N -16.810   1.318 -12.904 1.00 . B B . 143 LYS NZ   1 1 
       14 34792 2 1 64 LYS O    O  -9.993  -0.442 -12.774 1.00 . B B . 143 LYS O    1 1 
       14 34793 2 1 65 ASN C    C  -8.437   2.416 -13.439 1.00 . B B . 144 ASN C    1 1 
       14 34794 2 1 65 ASN CA   C  -9.363   1.677 -14.425 1.00 . B B . 144 ASN CA   1 1 
       14 34795 2 1 65 ASN CB   C  -9.566   2.443 -15.746 1.00 . B B . 144 ASN CB   1 1 
       14 34796 2 1 65 ASN CG   C  -8.260   2.577 -16.511 1.00 . B B . 144 ASN CG   1 1 
       14 34797 2 1 65 ASN H    H -11.372   2.156 -13.908 1.00 . B B . 144 ASN H    1 1 
       14 34798 2 1 65 ASN HA   H  -8.897   0.717 -14.662 1.00 . B B . 144 ASN HA   1 1 
       14 34799 2 1 65 ASN HB2  H -10.272   1.903 -16.378 1.00 . B B . 144 ASN HB2  1 1 
       14 34800 2 1 65 ASN HB3  H  -9.976   3.432 -15.537 1.00 . B B . 144 ASN HB3  1 1 
       14 34801 2 1 65 ASN HD21 H  -8.711   4.407 -17.275 1.00 . B B . 144 ASN HD21 1 1 
       14 34802 2 1 65 ASN HD22 H  -7.104   3.739 -17.624 1.00 . B B . 144 ASN HD22 1 1 
       14 34803 2 1 65 ASN N    N -10.668   1.431 -13.811 1.00 . B B . 144 ASN N    1 1 
       14 34804 2 1 65 ASN ND2  N  -8.010   3.691 -17.161 1.00 . B B . 144 ASN ND2  1 1 
       14 34805 2 1 65 ASN O    O  -8.919   3.079 -12.524 1.00 . B B . 144 ASN O    1 1 
       14 34806 2 1 65 ASN OD1  O  -7.419   1.698 -16.476 1.00 . B B . 144 ASN OD1  1 1 
       14 34807 2 1 66 LEU C    C  -6.158   4.620 -13.242 1.00 . B B . 145 LEU C    1 1 
       14 34808 2 1 66 LEU CA   C  -6.153   3.129 -12.864 1.00 . B B . 145 LEU CA   1 1 
       14 34809 2 1 66 LEU CB   C  -4.766   2.471 -12.975 1.00 . B B . 145 LEU CB   1 1 
       14 34810 2 1 66 LEU CD1  C  -3.929   3.349 -10.737 1.00 . B B . 145 LEU CD1  1 1 
       14 34811 2 1 66 LEU CD2  C  -2.335   2.417 -12.414 1.00 . B B . 145 LEU CD2  1 1 
       14 34812 2 1 66 LEU CG   C  -3.634   3.193 -12.230 1.00 . B B . 145 LEU CG   1 1 
       14 34813 2 1 66 LEU H    H  -6.761   1.743 -14.376 1.00 . B B . 145 LEU H    1 1 
       14 34814 2 1 66 LEU HA   H  -6.456   3.080 -11.816 1.00 . B B . 145 LEU HA   1 1 
       14 34815 2 1 66 LEU HB2  H  -4.840   1.458 -12.575 1.00 . B B . 145 LEU HB2  1 1 
       14 34816 2 1 66 LEU HB3  H  -4.484   2.401 -14.027 1.00 . B B . 145 LEU HB3  1 1 
       14 34817 2 1 66 LEU HD11 H  -4.767   4.035 -10.588 1.00 . B B . 145 LEU HD11 1 1 
       14 34818 2 1 66 LEU HD12 H  -4.185   2.383 -10.305 1.00 . B B . 145 LEU HD12 1 1 
       14 34819 2 1 66 LEU HD13 H  -3.057   3.754 -10.221 1.00 . B B . 145 LEU HD13 1 1 
       14 34820 2 1 66 LEU HD21 H  -2.467   1.380 -12.106 1.00 . B B . 145 LEU HD21 1 1 
       14 34821 2 1 66 LEU HD22 H  -2.042   2.433 -13.465 1.00 . B B . 145 LEU HD22 1 1 
       14 34822 2 1 66 LEU HD23 H  -1.547   2.878 -11.819 1.00 . B B . 145 LEU HD23 1 1 
       14 34823 2 1 66 LEU HG   H  -3.492   4.171 -12.670 1.00 . B B . 145 LEU HG   1 1 
       14 34824 2 1 66 LEU N    N  -7.119   2.353 -13.643 1.00 . B B . 145 LEU N    1 1 
       14 34825 2 1 66 LEU O    O  -6.566   5.449 -12.435 1.00 . B B . 145 LEU O    1 1 
       14 34826 2 1 67 TYR C    C  -6.664   7.373 -14.714 1.00 . B B . 146 TYR C    1 1 
       14 34827 2 1 67 TYR CA   C  -5.496   6.398 -14.828 1.00 . B B . 146 TYR CA   1 1 
       14 34828 2 1 67 TYR CB   C  -4.863   6.505 -16.218 1.00 . B B . 146 TYR CB   1 1 
       14 34829 2 1 67 TYR CD1  C  -2.611   5.608 -15.395 1.00 . B B . 146 TYR CD1  1 1 
       14 34830 2 1 67 TYR CD2  C  -2.638   7.192 -17.235 1.00 . B B . 146 TYR CD2  1 1 
       14 34831 2 1 67 TYR CE1  C  -1.208   5.528 -15.486 1.00 . B B . 146 TYR CE1  1 1 
       14 34832 2 1 67 TYR CE2  C  -1.233   7.085 -17.355 1.00 . B B . 146 TYR CE2  1 1 
       14 34833 2 1 67 TYR CG   C  -3.337   6.447 -16.264 1.00 . B B . 146 TYR CG   1 1 
       14 34834 2 1 67 TYR CZ   C  -0.512   6.257 -16.468 1.00 . B B . 146 TYR CZ   1 1 
       14 34835 2 1 67 TYR H    H  -5.554   4.271 -15.150 1.00 . B B . 146 TYR H    1 1 
       14 34836 2 1 67 TYR HA   H  -4.775   6.770 -14.113 1.00 . B B . 146 TYR HA   1 1 
       14 34837 2 1 67 TYR HB2  H  -5.301   5.735 -16.849 1.00 . B B . 146 TYR HB2  1 1 
       14 34838 2 1 67 TYR HB3  H  -5.170   7.457 -16.653 1.00 . B B . 146 TYR HB3  1 1 
       14 34839 2 1 67 TYR HD1  H  -3.121   5.004 -14.663 1.00 . B B . 146 TYR HD1  1 1 
       14 34840 2 1 67 TYR HD2  H  -3.188   7.829 -17.918 1.00 . B B . 146 TYR HD2  1 1 
       14 34841 2 1 67 TYR HE1  H  -0.662   4.879 -14.821 1.00 . B B . 146 TYR HE1  1 1 
       14 34842 2 1 67 TYR HE2  H  -0.713   7.600 -18.153 1.00 . B B . 146 TYR HE2  1 1 
       14 34843 2 1 67 TYR HH   H   1.217   6.674 -17.285 1.00 . B B . 146 TYR HH   1 1 
       14 34844 2 1 67 TYR N    N  -5.777   4.988 -14.473 1.00 . B B . 146 TYR N    1 1 
       14 34845 2 1 67 TYR O    O  -6.440   8.564 -14.514 1.00 . B B . 146 TYR O    1 1 
       14 34846 2 1 67 TYR OH   O   0.838   6.130 -16.571 1.00 . B B . 146 TYR OH   1 1 
       14 34847 2 1 68 THR C    C  -8.982   8.410 -13.068 1.00 . B B . 147 THR C    1 1 
       14 34848 2 1 68 THR CA   C  -9.081   7.730 -14.442 1.00 . B B . 147 THR CA   1 1 
       14 34849 2 1 68 THR CB   C -10.374   6.906 -14.610 1.00 . B B . 147 THR CB   1 1 
       14 34850 2 1 68 THR CG2  C -10.495   5.848 -13.526 1.00 . B B . 147 THR CG2  1 1 
       14 34851 2 1 68 THR H    H  -8.034   5.904 -14.886 1.00 . B B . 147 THR H    1 1 
       14 34852 2 1 68 THR HA   H  -9.097   8.539 -15.171 1.00 . B B . 147 THR HA   1 1 
       14 34853 2 1 68 THR HB   H -10.357   6.379 -15.567 1.00 . B B . 147 THR HB   1 1 
       14 34854 2 1 68 THR HG1  H -12.292   7.247 -14.819 1.00 . B B . 147 THR HG1  1 1 
       14 34855 2 1 68 THR HG21 H  -9.533   5.347 -13.417 1.00 . B B . 147 THR HG21 1 1 
       14 34856 2 1 68 THR HG22 H -10.790   6.323 -12.588 1.00 . B B . 147 THR HG22 1 1 
       14 34857 2 1 68 THR HG23 H -11.240   5.109 -13.817 1.00 . B B . 147 THR HG23 1 1 
       14 34858 2 1 68 THR N    N  -7.907   6.893 -14.737 1.00 . B B . 147 THR N    1 1 
       14 34859 2 1 68 THR O    O  -9.436   9.538 -12.916 1.00 . B B . 147 THR O    1 1 
       14 34860 2 1 68 THR OG1  O -11.501   7.757 -14.557 1.00 . B B . 147 THR OG1  1 1 
       14 34861 2 1 69 PHE C    C  -7.112   9.739 -10.878 1.00 . B B . 148 PHE C    1 1 
       14 34862 2 1 69 PHE CA   C  -7.958   8.454 -10.795 1.00 . B B . 148 PHE CA   1 1 
       14 34863 2 1 69 PHE CB   C  -7.336   7.387  -9.880 1.00 . B B . 148 PHE CB   1 1 
       14 34864 2 1 69 PHE CD1  C  -9.565   6.078  -9.850 1.00 . B B . 148 PHE CD1  1 1 
       14 34865 2 1 69 PHE CD2  C  -7.712   5.360  -8.455 1.00 . B B . 148 PHE CD2  1 1 
       14 34866 2 1 69 PHE CE1  C -10.342   5.006  -9.376 1.00 . B B . 148 PHE CE1  1 1 
       14 34867 2 1 69 PHE CE2  C  -8.506   4.325  -7.943 1.00 . B B . 148 PHE CE2  1 1 
       14 34868 2 1 69 PHE CG   C  -8.236   6.254  -9.403 1.00 . B B . 148 PHE CG   1 1 
       14 34869 2 1 69 PHE CZ   C  -9.817   4.133  -8.411 1.00 . B B . 148 PHE CZ   1 1 
       14 34870 2 1 69 PHE H    H  -7.823   6.949 -12.256 1.00 . B B . 148 PHE H    1 1 
       14 34871 2 1 69 PHE HA   H  -8.905   8.756 -10.351 1.00 . B B . 148 PHE HA   1 1 
       14 34872 2 1 69 PHE HB2  H  -6.478   6.949 -10.385 1.00 . B B . 148 PHE HB2  1 1 
       14 34873 2 1 69 PHE HB3  H  -6.943   7.871  -8.989 1.00 . B B . 148 PHE HB3  1 1 
       14 34874 2 1 69 PHE HD1  H -10.015   6.761 -10.549 1.00 . B B . 148 PHE HD1  1 1 
       14 34875 2 1 69 PHE HD2  H  -6.696   5.468  -8.112 1.00 . B B . 148 PHE HD2  1 1 
       14 34876 2 1 69 PHE HE1  H -11.355   4.876  -9.724 1.00 . B B . 148 PHE HE1  1 1 
       14 34877 2 1 69 PHE HE2  H  -8.093   3.670  -7.197 1.00 . B B . 148 PHE HE2  1 1 
       14 34878 2 1 69 PHE HZ   H -10.421   3.326  -8.024 1.00 . B B . 148 PHE HZ   1 1 
       14 34879 2 1 69 PHE N    N  -8.245   7.852 -12.098 1.00 . B B . 148 PHE N    1 1 
       14 34880 2 1 69 PHE O    O  -6.893  10.375  -9.851 1.00 . B B . 148 PHE O    1 1 
       14 34881 2 1 70 LYS C    C  -7.218  12.591 -12.266 1.00 . B B . 149 LYS C    1 1 
       14 34882 2 1 70 LYS CA   C  -6.128  11.514 -12.304 1.00 . B B . 149 LYS CA   1 1 
       14 34883 2 1 70 LYS CB   C  -5.424  11.506 -13.680 1.00 . B B . 149 LYS CB   1 1 
       14 34884 2 1 70 LYS CD   C  -4.157  13.764 -13.385 1.00 . B B . 149 LYS CD   1 1 
       14 34885 2 1 70 LYS CE   C  -4.677  15.189 -13.511 1.00 . B B . 149 LYS CE   1 1 
       14 34886 2 1 70 LYS CG   C  -5.066  12.879 -14.263 1.00 . B B . 149 LYS CG   1 1 
       14 34887 2 1 70 LYS H    H  -6.772   9.541 -12.865 1.00 . B B . 149 LYS H    1 1 
       14 34888 2 1 70 LYS HA   H  -5.411  11.756 -11.520 1.00 . B B . 149 LYS HA   1 1 
       14 34889 2 1 70 LYS HB2  H  -4.534  10.888 -13.626 1.00 . B B . 149 LYS HB2  1 1 
       14 34890 2 1 70 LYS HB3  H  -6.101  11.066 -14.409 1.00 . B B . 149 LYS HB3  1 1 
       14 34891 2 1 70 LYS HD2  H  -4.189  13.460 -12.337 1.00 . B B . 149 LYS HD2  1 1 
       14 34892 2 1 70 LYS HD3  H  -3.123  13.716 -13.739 1.00 . B B . 149 LYS HD3  1 1 
       14 34893 2 1 70 LYS HE2  H  -4.580  15.498 -14.554 1.00 . B B . 149 LYS HE2  1 1 
       14 34894 2 1 70 LYS HE3  H  -5.741  15.178 -13.257 1.00 . B B . 149 LYS HE3  1 1 
       14 34895 2 1 70 LYS HG2  H  -4.589  12.730 -15.231 1.00 . B B . 149 LYS HG2  1 1 
       14 34896 2 1 70 LYS HG3  H  -6.016  13.383 -14.463 1.00 . B B . 149 LYS HG3  1 1 
       14 34897 2 1 70 LYS HZ1  H  -4.317  17.082 -12.818 1.00 . B B . 149 LYS HZ1  1 1 
       14 34898 2 1 70 LYS HZ2  H  -4.204  15.946 -11.645 1.00 . B B . 149 LYS HZ2  1 1 
       14 34899 2 1 70 LYS HZ3  H  -2.969  16.108 -12.739 1.00 . B B . 149 LYS HZ3  1 1 
       14 34900 2 1 70 LYS N    N  -6.678  10.170 -12.067 1.00 . B B . 149 LYS N    1 1 
       14 34901 2 1 70 LYS NZ   N  -3.972  16.137 -12.619 1.00 . B B . 149 LYS NZ   1 1 
       14 34902 2 1 70 LYS O    O  -6.958  13.690 -11.793 1.00 . B B . 149 LYS O    1 1 
       14 34903 2 1 71 ASN C    C  -9.924  14.070 -11.740 1.00 . B B . 150 ASN C    1 1 
       14 34904 2 1 71 ASN CA   C  -9.484  13.283 -12.999 1.00 . B B . 150 ASN CA   1 1 
       14 34905 2 1 71 ASN CB   C -10.648  12.598 -13.752 1.00 . B B . 150 ASN CB   1 1 
       14 34906 2 1 71 ASN CG   C -11.794  12.124 -12.866 1.00 . B B . 150 ASN CG   1 1 
       14 34907 2 1 71 ASN H    H  -8.586  11.318 -13.018 1.00 . B B . 150 ASN H    1 1 
       14 34908 2 1 71 ASN HA   H  -9.051  14.017 -13.683 1.00 . B B . 150 ASN HA   1 1 
       14 34909 2 1 71 ASN HB2  H -11.065  13.313 -14.462 1.00 . B B . 150 ASN HB2  1 1 
       14 34910 2 1 71 ASN HB3  H -10.273  11.748 -14.329 1.00 . B B . 150 ASN HB3  1 1 
       14 34911 2 1 71 ASN HD21 H -11.012  10.270 -12.710 1.00 . B B . 150 ASN HD21 1 1 
       14 34912 2 1 71 ASN HD22 H -12.531  10.548 -11.864 1.00 . B B . 150 ASN HD22 1 1 
       14 34913 2 1 71 ASN N    N  -8.432  12.281 -12.732 1.00 . B B . 150 ASN N    1 1 
       14 34914 2 1 71 ASN ND2  N -11.757  10.895 -12.409 1.00 . B B . 150 ASN ND2  1 1 
       14 34915 2 1 71 ASN O    O -10.219  15.263 -11.797 1.00 . B B . 150 ASN O    1 1 
       14 34916 2 1 71 ASN OD1  O -12.717  12.862 -12.556 1.00 . B B . 150 ASN OD1  1 1 
       14 34917 2 1 72 GLN C    C  -9.046  14.797  -8.645 1.00 . B B . 151 GLN C    1 1 
       14 34918 2 1 72 GLN CA   C -10.150  13.904  -9.246 1.00 . B B . 151 GLN CA   1 1 
       14 34919 2 1 72 GLN CB   C -10.347  12.703  -8.298 1.00 . B B . 151 GLN CB   1 1 
       14 34920 2 1 72 GLN CD   C  -9.228  10.527  -7.384 1.00 . B B . 151 GLN CD   1 1 
       14 34921 2 1 72 GLN CG   C  -9.279  11.599  -8.474 1.00 . B B . 151 GLN CG   1 1 
       14 34922 2 1 72 GLN H    H  -9.742  12.395 -10.674 1.00 . B B . 151 GLN H    1 1 
       14 34923 2 1 72 GLN HA   H -11.071  14.481  -9.273 1.00 . B B . 151 GLN HA   1 1 
       14 34924 2 1 72 GLN HB2  H -10.295  13.082  -7.278 1.00 . B B . 151 GLN HB2  1 1 
       14 34925 2 1 72 GLN HB3  H -11.333  12.272  -8.470 1.00 . B B . 151 GLN HB3  1 1 
       14 34926 2 1 72 GLN HE21 H  -7.535   9.768  -8.194 1.00 . B B . 151 GLN HE21 1 1 
       14 34927 2 1 72 GLN HE22 H  -8.153   8.962  -6.731 1.00 . B B . 151 GLN HE22 1 1 
       14 34928 2 1 72 GLN HG2  H  -9.438  11.091  -9.430 1.00 . B B . 151 GLN HG2  1 1 
       14 34929 2 1 72 GLN HG3  H  -8.295  12.060  -8.503 1.00 . B B . 151 GLN HG3  1 1 
       14 34930 2 1 72 GLN N    N  -9.887  13.387 -10.593 1.00 . B B . 151 GLN N    1 1 
       14 34931 2 1 72 GLN NE2  N  -8.225   9.673  -7.446 1.00 . B B . 151 GLN NE2  1 1 
       14 34932 2 1 72 GLN O    O  -9.331  15.634  -7.786 1.00 . B B . 151 GLN O    1 1 
       14 34933 2 1 72 GLN OE1  O -10.049  10.442  -6.482 1.00 . B B . 151 GLN OE1  1 1 
       14 34934 2 1 73 ALA C    C  -5.854  16.214  -9.180 1.00 . B B . 152 ALA C    1 1 
       14 34935 2 1 73 ALA CA   C  -6.604  15.134  -8.378 1.00 . B B . 152 ALA CA   1 1 
       14 34936 2 1 73 ALA CB   C  -5.713  13.947  -8.009 1.00 . B B . 152 ALA CB   1 1 
       14 34937 2 1 73 ALA H    H  -7.642  13.964  -9.828 1.00 . B B . 152 ALA H    1 1 
       14 34938 2 1 73 ALA HA   H  -6.914  15.569  -7.426 1.00 . B B . 152 ALA HA   1 1 
       14 34939 2 1 73 ALA HB1  H  -6.276  13.231  -7.408 1.00 . B B . 152 ALA HB1  1 1 
       14 34940 2 1 73 ALA HB2  H  -5.347  13.451  -8.910 1.00 . B B . 152 ALA HB2  1 1 
       14 34941 2 1 73 ALA HB3  H  -4.870  14.317  -7.424 1.00 . B B . 152 ALA HB3  1 1 
       14 34942 2 1 73 ALA N    N  -7.788  14.593  -9.050 1.00 . B B . 152 ALA N    1 1 
       14 34943 2 1 73 ALA O    O  -5.031  15.920 -10.050 1.00 . B B . 152 ALA O    1 1 
       14 34944 2 1 74 SER C    C  -4.266  19.262  -8.862 1.00 . B B . 153 SER C    1 1 
       14 34945 2 1 74 SER CA   C  -5.545  18.677  -9.509 1.00 . B B . 153 SER CA   1 1 
       14 34946 2 1 74 SER CB   C  -6.672  19.710  -9.681 1.00 . B B . 153 SER CB   1 1 
       14 34947 2 1 74 SER H    H  -6.778  17.641  -8.115 1.00 . B B . 153 SER H    1 1 
       14 34948 2 1 74 SER HA   H  -5.254  18.387 -10.516 1.00 . B B . 153 SER HA   1 1 
       14 34949 2 1 74 SER HB2  H  -6.272  20.626 -10.120 1.00 . B B . 153 SER HB2  1 1 
       14 34950 2 1 74 SER HB3  H  -7.417  19.299 -10.367 1.00 . B B . 153 SER HB3  1 1 
       14 34951 2 1 74 SER HG   H  -7.997  20.676  -8.581 1.00 . B B . 153 SER HG   1 1 
       14 34952 2 1 74 SER N    N  -6.083  17.479  -8.833 1.00 . B B . 153 SER N    1 1 
       14 34953 2 1 74 SER O    O  -4.147  20.472  -8.651 1.00 . B B . 153 SER O    1 1 
       14 34954 2 1 74 SER OG   O  -7.304  19.997  -8.436 1.00 . B B . 153 SER OG   1 1 
       14 34955 2 1 75 ASN C    C  -1.135  19.695  -8.710 1.00 . B B . 154 ASN C    1 1 
       14 34956 2 1 75 ASN CA   C  -2.060  18.825  -7.824 1.00 . B B . 154 ASN CA   1 1 
       14 34957 2 1 75 ASN CB   C  -1.320  17.577  -7.296 1.00 . B B . 154 ASN CB   1 1 
       14 34958 2 1 75 ASN CG   C  -0.112  17.923  -6.431 1.00 . B B . 154 ASN CG   1 1 
       14 34959 2 1 75 ASN H    H  -3.415  17.428  -8.719 1.00 . B B . 154 ASN H    1 1 
       14 34960 2 1 75 ASN HA   H  -2.359  19.420  -6.960 1.00 . B B . 154 ASN HA   1 1 
       14 34961 2 1 75 ASN HB2  H  -2.001  16.974  -6.693 1.00 . B B . 154 ASN HB2  1 1 
       14 34962 2 1 75 ASN HB3  H  -0.983  16.975  -8.141 1.00 . B B . 154 ASN HB3  1 1 
       14 34963 2 1 75 ASN HD21 H   0.646  16.023  -6.490 1.00 . B B . 154 ASN HD21 1 1 
       14 34964 2 1 75 ASN HD22 H   1.493  17.189  -5.503 1.00 . B B . 154 ASN HD22 1 1 
       14 34965 2 1 75 ASN N    N  -3.290  18.409  -8.515 1.00 . B B . 154 ASN N    1 1 
       14 34966 2 1 75 ASN ND2  N   0.724  16.970  -6.125 1.00 . B B . 154 ASN ND2  1 1 
       14 34967 2 1 75 ASN O    O  -0.625  19.219  -9.722 1.00 . B B . 154 ASN O    1 1 
       14 34968 2 1 75 ASN OD1  O   0.104  19.041  -5.986 1.00 . B B . 154 ASN OD1  1 1 
       14 34969 2 1 76 ASP C    C  -0.280  22.399 -10.297 1.00 . B B . 155 ASP C    1 1 
       14 34970 2 1 76 ASP CA   C   0.032  21.949  -8.856 1.00 . B B . 155 ASP CA   1 1 
       14 34971 2 1 76 ASP CB   C   1.508  21.570  -8.675 1.00 . B B . 155 ASP CB   1 1 
       14 34972 2 1 76 ASP CG   C   2.402  22.806  -8.892 1.00 . B B . 155 ASP CG   1 1 
       14 34973 2 1 76 ASP H    H  -1.322  21.205  -7.418 1.00 . B B . 155 ASP H    1 1 
       14 34974 2 1 76 ASP HA   H  -0.117  22.841  -8.250 1.00 . B B . 155 ASP HA   1 1 
       14 34975 2 1 76 ASP HB2  H   1.656  21.183  -7.665 1.00 . B B . 155 ASP HB2  1 1 
       14 34976 2 1 76 ASP HB3  H   1.775  20.779  -9.380 1.00 . B B . 155 ASP HB3  1 1 
       14 34977 2 1 76 ASP N    N  -0.858  20.929  -8.270 1.00 . B B . 155 ASP N    1 1 
       14 34978 2 1 76 ASP O    O  -0.634  23.561 -10.519 1.00 . B B . 155 ASP O    1 1 
       14 34979 2 1 76 ASP OD1  O   2.708  23.149 -10.056 1.00 . B B . 155 ASP OD1  1 1 
       14 34980 2 1 76 ASP OD2  O   2.764  23.463  -7.884 1.00 . B B . 155 ASP OD2  1 1 
       14 34981 2 1 77 LEU C    C  -2.011  21.871 -12.921 1.00 . B B . 156 LEU C    1 1 
       14 34982 2 1 77 LEU CA   C  -0.486  21.731 -12.676 1.00 . B B . 156 LEU CA   1 1 
       14 34983 2 1 77 LEU CB   C   0.209  20.681 -13.577 1.00 . B B . 156 LEU CB   1 1 
       14 34984 2 1 77 LEU CD1  C  -1.192  18.575 -13.038 1.00 . B B . 156 LEU CD1  1 1 
       14 34985 2 1 77 LEU CD2  C   1.005  18.385 -14.126 1.00 . B B . 156 LEU CD2  1 1 
       14 34986 2 1 77 LEU CG   C   0.198  19.207 -13.116 1.00 . B B . 156 LEU CG   1 1 
       14 34987 2 1 77 LEU H    H  -0.001  20.543 -10.962 1.00 . B B . 156 LEU H    1 1 
       14 34988 2 1 77 LEU HA   H  -0.038  22.693 -12.932 1.00 . B B . 156 LEU HA   1 1 
       14 34989 2 1 77 LEU HB2  H  -0.215  20.729 -14.583 1.00 . B B . 156 LEU HB2  1 1 
       14 34990 2 1 77 LEU HB3  H   1.256  20.982 -13.656 1.00 . B B . 156 LEU HB3  1 1 
       14 34991 2 1 77 LEU HD11 H  -1.086  17.518 -12.809 1.00 . B B . 156 LEU HD11 1 1 
       14 34992 2 1 77 LEU HD12 H  -1.752  19.038 -12.230 1.00 . B B . 156 LEU HD12 1 1 
       14 34993 2 1 77 LEU HD13 H  -1.726  18.708 -13.979 1.00 . B B . 156 LEU HD13 1 1 
       14 34994 2 1 77 LEU HD21 H   0.527  18.403 -15.106 1.00 . B B . 156 LEU HD21 1 1 
       14 34995 2 1 77 LEU HD22 H   2.012  18.791 -14.205 1.00 . B B . 156 LEU HD22 1 1 
       14 34996 2 1 77 LEU HD23 H   1.081  17.357 -13.777 1.00 . B B . 156 LEU HD23 1 1 
       14 34997 2 1 77 LEU HG   H   0.677  19.130 -12.139 1.00 . B B . 156 LEU HG   1 1 
       14 34998 2 1 77 LEU N    N  -0.170  21.493 -11.267 1.00 . B B . 156 LEU N    1 1 
       14 34999 2 1 77 LEU O    O  -2.815  21.333 -12.149 1.00 . B B . 156 LEU O    1 1 
       14 35000 2 1 78 PRO C    C  -4.463  21.421 -14.785 1.00 . B B . 157 PRO C    1 1 
       14 35001 2 1 78 PRO CA   C  -3.852  22.750 -14.303 1.00 . B B . 157 PRO CA   1 1 
       14 35002 2 1 78 PRO CB   C  -3.913  23.850 -15.366 1.00 . B B . 157 PRO CB   1 1 
       14 35003 2 1 78 PRO CD   C  -1.615  23.342 -14.924 1.00 . B B . 157 PRO CD   1 1 
       14 35004 2 1 78 PRO CG   C  -2.558  23.735 -16.061 1.00 . B B . 157 PRO CG   1 1 
       14 35005 2 1 78 PRO HA   H  -4.395  23.090 -13.420 1.00 . B B . 157 PRO HA   1 1 
       14 35006 2 1 78 PRO HB2  H  -4.742  23.701 -16.063 1.00 . B B . 157 PRO HB2  1 1 
       14 35007 2 1 78 PRO HB3  H  -3.994  24.824 -14.878 1.00 . B B . 157 PRO HB3  1 1 
       14 35008 2 1 78 PRO HD2  H  -0.794  22.739 -15.313 1.00 . B B . 157 PRO HD2  1 1 
       14 35009 2 1 78 PRO HD3  H  -1.223  24.239 -14.439 1.00 . B B . 157 PRO HD3  1 1 
       14 35010 2 1 78 PRO HG2  H  -2.604  22.934 -16.798 1.00 . B B . 157 PRO HG2  1 1 
       14 35011 2 1 78 PRO HG3  H  -2.263  24.676 -16.528 1.00 . B B . 157 PRO HG3  1 1 
       14 35012 2 1 78 PRO N    N  -2.437  22.601 -13.974 1.00 . B B . 157 PRO N    1 1 
       14 35013 2 1 78 PRO O    O  -3.812  20.650 -15.501 1.00 . B B . 157 PRO O    1 1 
       14 35014 2 1 79 ASN C    C  -5.659  18.657 -14.282 1.00 . B B . 158 ASN C    1 1 
       14 35015 2 1 79 ASN CA   C  -6.482  19.930 -14.608 1.00 . B B . 158 ASN CA   1 1 
       14 35016 2 1 79 ASN CB   C  -7.116  19.950 -16.020 1.00 . B B . 158 ASN CB   1 1 
       14 35017 2 1 79 ASN CG   C  -8.098  18.811 -16.279 1.00 . B B . 158 ASN CG   1 1 
       14 35018 2 1 79 ASN H    H  -6.168  21.888 -13.828 1.00 . B B . 158 ASN H    1 1 
       14 35019 2 1 79 ASN HA   H  -7.303  19.922 -13.891 1.00 . B B . 158 ASN HA   1 1 
       14 35020 2 1 79 ASN HB2  H  -7.652  20.887 -16.174 1.00 . B B . 158 ASN HB2  1 1 
       14 35021 2 1 79 ASN HB3  H  -6.318  19.895 -16.760 1.00 . B B . 158 ASN HB3  1 1 
       14 35022 2 1 79 ASN HD21 H  -7.958  19.049 -18.283 1.00 . B B . 158 ASN HD21 1 1 
       14 35023 2 1 79 ASN HD22 H  -9.047  17.792 -17.725 1.00 . B B . 158 ASN HD22 1 1 
       14 35024 2 1 79 ASN N    N  -5.725  21.179 -14.394 1.00 . B B . 158 ASN N    1 1 
       14 35025 2 1 79 ASN ND2  N  -8.393  18.535 -17.532 1.00 . B B . 158 ASN ND2  1 1 
       14 35026 2 1 79 ASN O    O  -5.309  18.483 -13.091 1.00 . B B . 158 ASN O    1 1 
       14 35027 2 1 79 ASN OXT  O  -5.379  17.827 -15.182 1.00 . B B . 158 ASN OXT  1 1 
       14 35028 2 1 79 ASN OD1  O  -8.645  18.184 -15.377 1.00 . B B . 158 ASN OD1  1 1 
       15 35029 1 1  1 ALA C    C   5.375   0.213   0.934 1.00 . A A .   1 ALA C    1 1 
       15 35030 1 1  1 ALA CA   C   4.106  -0.224   0.173 1.00 . A A .   1 ALA CA   1 1 
       15 35031 1 1  1 ALA CB   C   3.011   0.865   0.246 1.00 . A A .   1 ALA CB   1 1 
       15 35032 1 1  1 ALA H1   H   4.295  -2.259   0.589 1.00 . A A .   1 ALA H1   1 1 
       15 35033 1 1  1 ALA H2   H   3.332  -1.471   1.647 1.00 . A A .   1 ALA H2   1 1 
       15 35034 1 1  1 ALA H3   H   2.773  -1.824   0.152 1.00 . A A .   1 ALA H3   1 1 
       15 35035 1 1  1 ALA HA   H   4.390  -0.311  -0.884 1.00 . A A .   1 ALA HA   1 1 
       15 35036 1 1  1 ALA HB1  H   3.383   1.801  -0.182 1.00 . A A .   1 ALA HB1  1 1 
       15 35037 1 1  1 ALA HB2  H   2.134   0.557  -0.326 1.00 . A A .   1 ALA HB2  1 1 
       15 35038 1 1  1 ALA HB3  H   2.720   1.047   1.283 1.00 . A A .   1 ALA HB3  1 1 
       15 35039 1 1  1 ALA N    N   3.592  -1.539   0.672 1.00 . A A .   1 ALA N    1 1 
       15 35040 1 1  1 ALA O    O   5.666  -0.282   2.023 1.00 . A A .   1 ALA O    1 1 
       15 35041 1 1  2 ASN C    C   8.589   0.697   0.499 1.00 . A A .   2 ASN C    1 1 
       15 35042 1 1  2 ASN CA   C   7.432   1.672   0.794 1.00 . A A .   2 ASN CA   1 1 
       15 35043 1 1  2 ASN CB   C   7.404   2.349   2.179 1.00 . A A .   2 ASN CB   1 1 
       15 35044 1 1  2 ASN CG   C   8.723   3.052   2.500 1.00 . A A .   2 ASN CG   1 1 
       15 35045 1 1  2 ASN H    H   5.901   1.311  -0.649 1.00 . A A .   2 ASN H    1 1 
       15 35046 1 1  2 ASN HA   H   7.630   2.495   0.101 1.00 . A A .   2 ASN HA   1 1 
       15 35047 1 1  2 ASN HB2  H   6.603   3.085   2.202 1.00 . A A .   2 ASN HB2  1 1 
       15 35048 1 1  2 ASN HB3  H   7.213   1.610   2.955 1.00 . A A .   2 ASN HB3  1 1 
       15 35049 1 1  2 ASN HD21 H   8.626   4.302   0.889 1.00 . A A .   2 ASN HD21 1 1 
       15 35050 1 1  2 ASN HD22 H  10.054   4.426   1.886 1.00 . A A .   2 ASN HD22 1 1 
       15 35051 1 1  2 ASN N    N   6.119   1.155   0.346 1.00 . A A .   2 ASN N    1 1 
       15 35052 1 1  2 ASN ND2  N   9.157   4.002   1.693 1.00 . A A .   2 ASN ND2  1 1 
       15 35053 1 1  2 ASN O    O   9.406   0.306   1.333 1.00 . A A .   2 ASN O    1 1 
       15 35054 1 1  2 ASN OD1  O   9.384   2.757   3.488 1.00 . A A .   2 ASN OD1  1 1 
       15 35055 1 1  3 GLU C    C  10.822   0.491  -1.803 1.00 . A A .   3 GLU C    1 1 
       15 35056 1 1  3 GLU CA   C   9.545  -0.347  -1.609 1.00 . A A .   3 GLU CA   1 1 
       15 35057 1 1  3 GLU CB   C   8.799  -0.475  -2.959 1.00 . A A .   3 GLU CB   1 1 
       15 35058 1 1  3 GLU CD   C   7.040   1.381  -3.482 1.00 . A A .   3 GLU CD   1 1 
       15 35059 1 1  3 GLU CG   C   8.490   0.885  -3.640 1.00 . A A .   3 GLU CG   1 1 
       15 35060 1 1  3 GLU H    H   7.800   0.657  -1.316 1.00 . A A .   3 GLU H    1 1 
       15 35061 1 1  3 GLU HA   H   9.795  -1.343  -1.245 1.00 . A A .   3 GLU HA   1 1 
       15 35062 1 1  3 GLU HB2  H   9.383  -1.091  -3.636 1.00 . A A .   3 GLU HB2  1 1 
       15 35063 1 1  3 GLU HB3  H   7.876  -1.015  -2.800 1.00 . A A .   3 GLU HB3  1 1 
       15 35064 1 1  3 GLU HG2  H   9.172   1.649  -3.275 1.00 . A A .   3 GLU HG2  1 1 
       15 35065 1 1  3 GLU HG3  H   8.729   0.794  -4.693 1.00 . A A .   3 GLU HG3  1 1 
       15 35066 1 1  3 GLU N    N   8.579   0.324  -0.774 1.00 . A A .   3 GLU N    1 1 
       15 35067 1 1  3 GLU O    O  11.084   1.489  -1.130 1.00 . A A .   3 GLU O    1 1 
       15 35068 1 1  3 GLU OE1  O   6.436   1.121  -2.415 1.00 . A A .   3 GLU OE1  1 1 
       15 35069 1 1  3 GLU OE2  O   6.543   2.072  -4.400 1.00 . A A .   3 GLU OE2  1 1 
       15 35070 1 1  4 SER C    C  12.734   0.619  -4.912 1.00 . A A .   4 SER C    1 1 
       15 35071 1 1  4 SER CA   C  12.658   0.878  -3.412 1.00 . A A .   4 SER CA   1 1 
       15 35072 1 1  4 SER CB   C  13.919   0.417  -2.707 1.00 . A A .   4 SER CB   1 1 
       15 35073 1 1  4 SER H    H  11.330  -0.757  -3.298 1.00 . A A .   4 SER H    1 1 
       15 35074 1 1  4 SER HA   H  12.522   1.947  -3.235 1.00 . A A .   4 SER HA   1 1 
       15 35075 1 1  4 SER HB2  H  13.759   0.538  -1.637 1.00 . A A .   4 SER HB2  1 1 
       15 35076 1 1  4 SER HB3  H  14.071  -0.643  -2.948 1.00 . A A .   4 SER HB3  1 1 
       15 35077 1 1  4 SER HG   H  15.743   1.131  -2.553 1.00 . A A .   4 SER HG   1 1 
       15 35078 1 1  4 SER N    N  11.558   0.117  -2.848 1.00 . A A .   4 SER N    1 1 
       15 35079 1 1  4 SER O    O  13.420  -0.296  -5.347 1.00 . A A .   4 SER O    1 1 
       15 35080 1 1  4 SER OG   O  14.978   1.240  -3.153 1.00 . A A .   4 SER OG   1 1 
       15 35081 1 1  5 ALA C    C  13.666   1.603  -7.588 1.00 . A A .   5 ALA C    1 1 
       15 35082 1 1  5 ALA CA   C  12.197   1.314  -7.196 1.00 . A A .   5 ALA CA   1 1 
       15 35083 1 1  5 ALA CB   C  11.238   2.317  -7.842 1.00 . A A .   5 ALA CB   1 1 
       15 35084 1 1  5 ALA H    H  11.376   2.070  -5.363 1.00 . A A .   5 ALA H    1 1 
       15 35085 1 1  5 ALA HA   H  11.911   0.306  -7.540 1.00 . A A .   5 ALA HA   1 1 
       15 35086 1 1  5 ALA HB1  H  11.152   2.034  -8.893 1.00 . A A .   5 ALA HB1  1 1 
       15 35087 1 1  5 ALA HB2  H  10.249   2.250  -7.372 1.00 . A A .   5 ALA HB2  1 1 
       15 35088 1 1  5 ALA HB3  H  11.619   3.335  -7.756 1.00 . A A .   5 ALA HB3  1 1 
       15 35089 1 1  5 ALA N    N  12.023   1.388  -5.738 1.00 . A A .   5 ALA N    1 1 
       15 35090 1 1  5 ALA O    O  14.202   0.985  -8.505 1.00 . A A .   5 ALA O    1 1 
       15 35091 1 1  6 LYS C    C  16.610   1.463  -6.806 1.00 . A A .   6 LYS C    1 1 
       15 35092 1 1  6 LYS CA   C  15.781   2.746  -6.828 1.00 . A A .   6 LYS CA   1 1 
       15 35093 1 1  6 LYS CB   C  16.163   3.617  -5.617 1.00 . A A .   6 LYS CB   1 1 
       15 35094 1 1  6 LYS CD   C  15.274   5.530  -4.162 1.00 . A A .   6 LYS CD   1 1 
       15 35095 1 1  6 LYS CE   C  13.807   5.900  -3.896 1.00 . A A .   6 LYS CE   1 1 
       15 35096 1 1  6 LYS CG   C  15.451   4.981  -5.589 1.00 . A A .   6 LYS CG   1 1 
       15 35097 1 1  6 LYS H    H  13.800   2.935  -6.077 1.00 . A A .   6 LYS H    1 1 
       15 35098 1 1  6 LYS HA   H  16.022   3.282  -7.731 1.00 . A A .   6 LYS HA   1 1 
       15 35099 1 1  6 LYS HB2  H  15.918   3.067  -4.710 1.00 . A A .   6 LYS HB2  1 1 
       15 35100 1 1  6 LYS HB3  H  17.240   3.792  -5.615 1.00 . A A .   6 LYS HB3  1 1 
       15 35101 1 1  6 LYS HD2  H  15.584   4.788  -3.424 1.00 . A A .   6 LYS HD2  1 1 
       15 35102 1 1  6 LYS HD3  H  15.911   6.411  -4.058 1.00 . A A .   6 LYS HD3  1 1 
       15 35103 1 1  6 LYS HE2  H  13.420   6.401  -4.794 1.00 . A A .   6 LYS HE2  1 1 
       15 35104 1 1  6 LYS HE3  H  13.237   4.971  -3.739 1.00 . A A .   6 LYS HE3  1 1 
       15 35105 1 1  6 LYS HG2  H  16.045   5.690  -6.164 1.00 . A A .   6 LYS HG2  1 1 
       15 35106 1 1  6 LYS HG3  H  14.475   4.906  -6.069 1.00 . A A .   6 LYS HG3  1 1 
       15 35107 1 1  6 LYS HZ1  H  14.177   7.656  -2.822 1.00 . A A .   6 LYS HZ1  1 1 
       15 35108 1 1  6 LYS HZ2  H  12.706   7.025  -2.523 1.00 . A A .   6 LYS HZ2  1 1 
       15 35109 1 1  6 LYS HZ3  H  14.028   6.336  -1.865 1.00 . A A .   6 LYS HZ3  1 1 
       15 35110 1 1  6 LYS N    N  14.335   2.462  -6.794 1.00 . A A .   6 LYS N    1 1 
       15 35111 1 1  6 LYS NZ   N  13.673   6.785  -2.702 1.00 . A A .   6 LYS NZ   1 1 
       15 35112 1 1  6 LYS O    O  17.484   1.261  -7.650 1.00 . A A .   6 LYS O    1 1 
       15 35113 1 1  7 ASP C    C  16.176  -1.897  -6.182 1.00 . A A .   7 ASP C    1 1 
       15 35114 1 1  7 ASP CA   C  16.932  -0.682  -5.607 1.00 . A A .   7 ASP CA   1 1 
       15 35115 1 1  7 ASP CB   C  17.291  -0.852  -4.121 1.00 . A A .   7 ASP CB   1 1 
       15 35116 1 1  7 ASP CG   C  18.105   0.320  -3.541 1.00 . A A .   7 ASP CG   1 1 
       15 35117 1 1  7 ASP H    H  15.537   0.863  -5.215 1.00 . A A .   7 ASP H    1 1 
       15 35118 1 1  7 ASP HA   H  17.871  -0.655  -6.147 1.00 . A A .   7 ASP HA   1 1 
       15 35119 1 1  7 ASP HB2  H  16.373  -0.992  -3.551 1.00 . A A .   7 ASP HB2  1 1 
       15 35120 1 1  7 ASP HB3  H  17.886  -1.760  -4.007 1.00 . A A .   7 ASP HB3  1 1 
       15 35121 1 1  7 ASP N    N  16.272   0.594  -5.855 1.00 . A A .   7 ASP N    1 1 
       15 35122 1 1  7 ASP O    O  16.472  -3.030  -5.789 1.00 . A A .   7 ASP O    1 1 
       15 35123 1 1  7 ASP OD1  O  19.061   0.791  -4.202 1.00 . A A .   7 ASP OD1  1 1 
       15 35124 1 1  7 ASP OD2  O  17.806   0.747  -2.400 1.00 . A A .   7 ASP OD2  1 1 
       15 35125 1 1  8 MET C    C  15.870  -3.517  -8.556 1.00 . A A .   8 MET C    1 1 
       15 35126 1 1  8 MET CA   C  14.675  -2.827  -7.873 1.00 . A A .   8 MET CA   1 1 
       15 35127 1 1  8 MET CB   C  13.682  -2.282  -8.914 1.00 . A A .   8 MET CB   1 1 
       15 35128 1 1  8 MET CE   C  10.419  -2.664  -9.767 1.00 . A A .   8 MET CE   1 1 
       15 35129 1 1  8 MET CG   C  13.058  -3.449  -9.679 1.00 . A A .   8 MET CG   1 1 
       15 35130 1 1  8 MET H    H  14.890  -0.788  -7.371 1.00 . A A .   8 MET H    1 1 
       15 35131 1 1  8 MET HA   H  14.162  -3.521  -7.201 1.00 . A A .   8 MET HA   1 1 
       15 35132 1 1  8 MET HB2  H  12.905  -1.685  -8.428 1.00 . A A .   8 MET HB2  1 1 
       15 35133 1 1  8 MET HB3  H  14.194  -1.621  -9.612 1.00 . A A .   8 MET HB3  1 1 
       15 35134 1 1  8 MET HE1  H  10.610  -1.699  -9.285 1.00 . A A .   8 MET HE1  1 1 
       15 35135 1 1  8 MET HE2  H   9.467  -2.640 -10.294 1.00 . A A .   8 MET HE2  1 1 
       15 35136 1 1  8 MET HE3  H  10.344  -3.472  -9.044 1.00 . A A .   8 MET HE3  1 1 
       15 35137 1 1  8 MET HG2  H  13.845  -3.976 -10.215 1.00 . A A .   8 MET HG2  1 1 
       15 35138 1 1  8 MET HG3  H  12.617  -4.135  -8.958 1.00 . A A .   8 MET HG3  1 1 
       15 35139 1 1  8 MET N    N  15.216  -1.713  -7.109 1.00 . A A .   8 MET N    1 1 
       15 35140 1 1  8 MET O    O  16.632  -2.855  -9.265 1.00 . A A .   8 MET O    1 1 
       15 35141 1 1  8 MET SD   S  11.796  -2.992 -10.881 1.00 . A A .   8 MET SD   1 1 
       15 35142 1 1  9 THR C    C  16.863  -5.716 -10.515 1.00 . A A .   9 THR C    1 1 
       15 35143 1 1  9 THR CA   C  17.206  -5.489  -9.042 1.00 . A A .   9 THR CA   1 1 
       15 35144 1 1  9 THR CB   C  17.704  -6.747  -8.315 1.00 . A A .   9 THR CB   1 1 
       15 35145 1 1  9 THR CG2  C  16.739  -7.923  -8.370 1.00 . A A .   9 THR CG2  1 1 
       15 35146 1 1  9 THR H    H  15.431  -5.345  -7.771 1.00 . A A .   9 THR H    1 1 
       15 35147 1 1  9 THR HA   H  18.057  -4.807  -9.030 1.00 . A A .   9 THR HA   1 1 
       15 35148 1 1  9 THR HB   H  17.909  -6.490  -7.276 1.00 . A A .   9 THR HB   1 1 
       15 35149 1 1  9 THR HG1  H  19.329  -7.838  -8.360 1.00 . A A .   9 THR HG1  1 1 
       15 35150 1 1  9 THR HG21 H  16.598  -8.231  -9.403 1.00 . A A .   9 THR HG21 1 1 
       15 35151 1 1  9 THR HG22 H  17.152  -8.762  -7.806 1.00 . A A .   9 THR HG22 1 1 
       15 35152 1 1  9 THR HG23 H  15.789  -7.642  -7.919 1.00 . A A .   9 THR HG23 1 1 
       15 35153 1 1  9 THR N    N  16.080  -4.820  -8.354 1.00 . A A .   9 THR N    1 1 
       15 35154 1 1  9 THR O    O  15.690  -5.829 -10.869 1.00 . A A .   9 THR O    1 1 
       15 35155 1 1  9 THR OG1  O  18.901  -7.170  -8.929 1.00 . A A .   9 THR OG1  1 1 
       15 35156 1 1 10 CYS C    C  16.796  -7.180 -13.219 1.00 . A A .  10 CYS C    1 1 
       15 35157 1 1 10 CYS CA   C  17.561  -5.898 -12.854 1.00 . A A .  10 CYS CA   1 1 
       15 35158 1 1 10 CYS CB   C  18.853  -5.760 -13.663 1.00 . A A .  10 CYS CB   1 1 
       15 35159 1 1 10 CYS H    H  18.800  -5.709 -11.083 1.00 . A A .  10 CYS H    1 1 
       15 35160 1 1 10 CYS HA   H  16.906  -5.068 -13.126 1.00 . A A .  10 CYS HA   1 1 
       15 35161 1 1 10 CYS HB2  H  19.705  -6.072 -13.058 1.00 . A A .  10 CYS HB2  1 1 
       15 35162 1 1 10 CYS HB3  H  18.808  -6.427 -14.526 1.00 . A A .  10 CYS HB3  1 1 
       15 35163 1 1 10 CYS N    N  17.841  -5.788 -11.415 1.00 . A A .  10 CYS N    1 1 
       15 35164 1 1 10 CYS O    O  15.929  -7.138 -14.090 1.00 . A A .  10 CYS O    1 1 
       15 35165 1 1 10 CYS SG   S  19.178  -4.099 -14.305 1.00 . A A .  10 CYS SG   1 1 
       15 35166 1 1 11 GLN C    C  14.784  -9.355 -12.207 1.00 . A A .  11 GLN C    1 1 
       15 35167 1 1 11 GLN CA   C  16.256  -9.526 -12.630 1.00 . A A .  11 GLN CA   1 1 
       15 35168 1 1 11 GLN CB   C  16.953 -10.638 -11.819 1.00 . A A .  11 GLN CB   1 1 
       15 35169 1 1 11 GLN CD   C  16.169 -12.579 -13.317 1.00 . A A .  11 GLN CD   1 1 
       15 35170 1 1 11 GLN CG   C  16.280 -12.022 -11.897 1.00 . A A .  11 GLN CG   1 1 
       15 35171 1 1 11 GLN H    H  17.810  -8.269 -11.852 1.00 . A A .  11 GLN H    1 1 
       15 35172 1 1 11 GLN HA   H  16.272  -9.798 -13.680 1.00 . A A .  11 GLN HA   1 1 
       15 35173 1 1 11 GLN HB2  H  17.980 -10.739 -12.172 1.00 . A A .  11 GLN HB2  1 1 
       15 35174 1 1 11 GLN HB3  H  16.993 -10.338 -10.771 1.00 . A A .  11 GLN HB3  1 1 
       15 35175 1 1 11 GLN HE21 H  14.406 -11.631 -13.670 1.00 . A A .  11 GLN HE21 1 1 
       15 35176 1 1 11 GLN HE22 H  15.041 -12.632 -14.977 1.00 . A A .  11 GLN HE22 1 1 
       15 35177 1 1 11 GLN HG2  H  16.871 -12.719 -11.302 1.00 . A A .  11 GLN HG2  1 1 
       15 35178 1 1 11 GLN HG3  H  15.289 -11.978 -11.446 1.00 . A A .  11 GLN HG3  1 1 
       15 35179 1 1 11 GLN N    N  17.029  -8.284 -12.499 1.00 . A A .  11 GLN N    1 1 
       15 35180 1 1 11 GLN NE2  N  15.115 -12.261 -14.042 1.00 . A A .  11 GLN NE2  1 1 
       15 35181 1 1 11 GLN O    O  13.901  -9.997 -12.768 1.00 . A A .  11 GLN O    1 1 
       15 35182 1 1 11 GLN OE1  O  17.032 -13.297 -13.802 1.00 . A A .  11 GLN OE1  1 1 
       15 35183 1 1 12 GLU C    C  12.508  -7.114 -11.797 1.00 . A A .  12 GLU C    1 1 
       15 35184 1 1 12 GLU CA   C  13.172  -8.087 -10.813 1.00 . A A .  12 GLU CA   1 1 
       15 35185 1 1 12 GLU CB   C  13.269  -7.521  -9.393 1.00 . A A .  12 GLU CB   1 1 
       15 35186 1 1 12 GLU CD   C  12.137  -6.695  -7.314 1.00 . A A .  12 GLU CD   1 1 
       15 35187 1 1 12 GLU CG   C  11.933  -7.097  -8.789 1.00 . A A .  12 GLU CG   1 1 
       15 35188 1 1 12 GLU H    H  15.278  -7.960 -10.847 1.00 . A A .  12 GLU H    1 1 
       15 35189 1 1 12 GLU HA   H  12.577  -8.989 -10.767 1.00 . A A .  12 GLU HA   1 1 
       15 35190 1 1 12 GLU HB2  H  13.700  -8.293  -8.754 1.00 . A A .  12 GLU HB2  1 1 
       15 35191 1 1 12 GLU HB3  H  13.927  -6.656  -9.389 1.00 . A A .  12 GLU HB3  1 1 
       15 35192 1 1 12 GLU HG2  H  11.534  -6.251  -9.356 1.00 . A A .  12 GLU HG2  1 1 
       15 35193 1 1 12 GLU HG3  H  11.228  -7.929  -8.875 1.00 . A A .  12 GLU HG3  1 1 
       15 35194 1 1 12 GLU N    N  14.512  -8.465 -11.254 1.00 . A A .  12 GLU N    1 1 
       15 35195 1 1 12 GLU O    O  11.325  -7.247 -12.090 1.00 . A A .  12 GLU O    1 1 
       15 35196 1 1 12 GLU OE1  O  13.007  -5.837  -7.039 1.00 . A A .  12 GLU OE1  1 1 
       15 35197 1 1 12 GLU OE2  O  11.414  -7.222  -6.433 1.00 . A A .  12 GLU OE2  1 1 
       15 35198 1 1 13 PHE C    C  12.193  -5.905 -14.609 1.00 . A A .  13 PHE C    1 1 
       15 35199 1 1 13 PHE CA   C  12.766  -5.227 -13.366 1.00 . A A .  13 PHE CA   1 1 
       15 35200 1 1 13 PHE CB   C  13.874  -4.231 -13.724 1.00 . A A .  13 PHE CB   1 1 
       15 35201 1 1 13 PHE CD1  C  12.791  -2.046 -14.434 1.00 . A A .  13 PHE CD1  1 1 
       15 35202 1 1 13 PHE CD2  C  13.908  -3.402 -16.114 1.00 . A A .  13 PHE CD2  1 1 
       15 35203 1 1 13 PHE CE1  C  12.582  -1.032 -15.387 1.00 . A A .  13 PHE CE1  1 1 
       15 35204 1 1 13 PHE CE2  C  13.692  -2.385 -17.058 1.00 . A A .  13 PHE CE2  1 1 
       15 35205 1 1 13 PHE CG   C  13.497  -3.213 -14.783 1.00 . A A .  13 PHE CG   1 1 
       15 35206 1 1 13 PHE CZ   C  13.045  -1.196 -16.698 1.00 . A A .  13 PHE CZ   1 1 
       15 35207 1 1 13 PHE H    H  14.228  -6.084 -12.063 1.00 . A A .  13 PHE H    1 1 
       15 35208 1 1 13 PHE HA   H  11.953  -4.682 -12.907 1.00 . A A .  13 PHE HA   1 1 
       15 35209 1 1 13 PHE HB2  H  14.169  -3.696 -12.823 1.00 . A A .  13 PHE HB2  1 1 
       15 35210 1 1 13 PHE HB3  H  14.744  -4.785 -14.074 1.00 . A A .  13 PHE HB3  1 1 
       15 35211 1 1 13 PHE HD1  H  12.437  -1.910 -13.426 1.00 . A A .  13 PHE HD1  1 1 
       15 35212 1 1 13 PHE HD2  H  14.405  -4.318 -16.410 1.00 . A A .  13 PHE HD2  1 1 
       15 35213 1 1 13 PHE HE1  H  12.102  -0.109 -15.111 1.00 . A A .  13 PHE HE1  1 1 
       15 35214 1 1 13 PHE HE2  H  14.045  -2.496 -18.064 1.00 . A A .  13 PHE HE2  1 1 
       15 35215 1 1 13 PHE HZ   H  12.914  -0.413 -17.431 1.00 . A A .  13 PHE HZ   1 1 
       15 35216 1 1 13 PHE N    N  13.270  -6.182 -12.378 1.00 . A A .  13 PHE N    1 1 
       15 35217 1 1 13 PHE O    O  11.050  -5.649 -14.978 1.00 . A A .  13 PHE O    1 1 
       15 35218 1 1 14 ILE C    C  11.391  -8.654 -15.981 1.00 . A A .  14 ILE C    1 1 
       15 35219 1 1 14 ILE CA   C  12.517  -7.653 -16.334 1.00 . A A .  14 ILE CA   1 1 
       15 35220 1 1 14 ILE CB   C  13.743  -8.327 -16.981 1.00 . A A .  14 ILE CB   1 1 
       15 35221 1 1 14 ILE CD1  C  15.744  -9.908 -16.619 1.00 . A A .  14 ILE CD1  1 1 
       15 35222 1 1 14 ILE CG1  C  14.401  -9.395 -16.085 1.00 . A A .  14 ILE CG1  1 1 
       15 35223 1 1 14 ILE CG2  C  14.757  -7.257 -17.433 1.00 . A A .  14 ILE CG2  1 1 
       15 35224 1 1 14 ILE H    H  13.876  -7.012 -14.857 1.00 . A A .  14 ILE H    1 1 
       15 35225 1 1 14 ILE HA   H  12.124  -6.966 -17.081 1.00 . A A .  14 ILE HA   1 1 
       15 35226 1 1 14 ILE HB   H  13.394  -8.823 -17.873 1.00 . A A .  14 ILE HB   1 1 
       15 35227 1 1 14 ILE HD11 H  16.485  -9.105 -16.595 1.00 . A A .  14 ILE HD11 1 1 
       15 35228 1 1 14 ILE HD12 H  16.108 -10.723 -16.000 1.00 . A A .  14 ILE HD12 1 1 
       15 35229 1 1 14 ILE HD13 H  15.615 -10.273 -17.639 1.00 . A A .  14 ILE HD13 1 1 
       15 35230 1 1 14 ILE HG12 H  14.569  -8.979 -15.098 1.00 . A A .  14 ILE HG12 1 1 
       15 35231 1 1 14 ILE HG13 H  13.721 -10.239 -15.988 1.00 . A A .  14 ILE HG13 1 1 
       15 35232 1 1 14 ILE HG21 H  15.238  -6.824 -16.558 1.00 . A A .  14 ILE HG21 1 1 
       15 35233 1 1 14 ILE HG22 H  15.524  -7.704 -18.073 1.00 . A A .  14 ILE HG22 1 1 
       15 35234 1 1 14 ILE HG23 H  14.258  -6.472 -18.001 1.00 . A A .  14 ILE HG23 1 1 
       15 35235 1 1 14 ILE N    N  12.942  -6.842 -15.196 1.00 . A A .  14 ILE N    1 1 
       15 35236 1 1 14 ILE O    O  10.859  -9.310 -16.875 1.00 . A A .  14 ILE O    1 1 
       15 35237 1 1 15 ASP C    C   8.700  -8.808 -13.675 1.00 . A A .  15 ASP C    1 1 
       15 35238 1 1 15 ASP CA   C   9.923  -9.610 -14.191 1.00 . A A .  15 ASP CA   1 1 
       15 35239 1 1 15 ASP CB   C  10.504 -10.531 -13.106 1.00 . A A .  15 ASP CB   1 1 
       15 35240 1 1 15 ASP CG   C   9.521 -11.626 -12.657 1.00 . A A .  15 ASP CG   1 1 
       15 35241 1 1 15 ASP H    H  11.487  -8.201 -14.002 1.00 . A A .  15 ASP H    1 1 
       15 35242 1 1 15 ASP HA   H   9.559 -10.246 -14.998 1.00 . A A .  15 ASP HA   1 1 
       15 35243 1 1 15 ASP HB2  H  11.398 -11.017 -13.502 1.00 . A A .  15 ASP HB2  1 1 
       15 35244 1 1 15 ASP HB3  H  10.808  -9.927 -12.249 1.00 . A A .  15 ASP HB3  1 1 
       15 35245 1 1 15 ASP N    N  11.014  -8.765 -14.697 1.00 . A A .  15 ASP N    1 1 
       15 35246 1 1 15 ASP O    O   7.650  -9.400 -13.411 1.00 . A A .  15 ASP O    1 1 
       15 35247 1 1 15 ASP OD1  O   9.135 -12.477 -13.495 1.00 . A A .  15 ASP OD1  1 1 
       15 35248 1 1 15 ASP OD2  O   9.171 -11.672 -11.453 1.00 . A A .  15 ASP OD2  1 1 
       15 35249 1 1 16 LEU C    C   6.653  -6.474 -14.339 1.00 . A A .  16 LEU C    1 1 
       15 35250 1 1 16 LEU CA   C   7.667  -6.603 -13.173 1.00 . A A .  16 LEU CA   1 1 
       15 35251 1 1 16 LEU CB   C   8.207  -5.269 -12.579 1.00 . A A .  16 LEU CB   1 1 
       15 35252 1 1 16 LEU CD1  C   6.977  -3.241 -13.406 1.00 . A A .  16 LEU CD1  1 1 
       15 35253 1 1 16 LEU CD2  C   9.385  -3.085 -13.286 1.00 . A A .  16 LEU CD2  1 1 
       15 35254 1 1 16 LEU CG   C   8.261  -4.072 -13.552 1.00 . A A .  16 LEU CG   1 1 
       15 35255 1 1 16 LEU H    H   9.659  -7.020 -13.827 1.00 . A A .  16 LEU H    1 1 
       15 35256 1 1 16 LEU HA   H   7.146  -7.113 -12.361 1.00 . A A .  16 LEU HA   1 1 
       15 35257 1 1 16 LEU HB2  H   7.588  -5.003 -11.713 1.00 . A A .  16 LEU HB2  1 1 
       15 35258 1 1 16 LEU HB3  H   9.206  -5.436 -12.172 1.00 . A A .  16 LEU HB3  1 1 
       15 35259 1 1 16 LEU HD11 H   6.193  -3.641 -14.035 1.00 . A A .  16 LEU HD11 1 1 
       15 35260 1 1 16 LEU HD12 H   6.613  -3.232 -12.375 1.00 . A A .  16 LEU HD12 1 1 
       15 35261 1 1 16 LEU HD13 H   7.142  -2.202 -13.679 1.00 . A A .  16 LEU HD13 1 1 
       15 35262 1 1 16 LEU HD21 H  10.328  -3.609 -13.287 1.00 . A A .  16 LEU HD21 1 1 
       15 35263 1 1 16 LEU HD22 H   9.435  -2.345 -14.086 1.00 . A A .  16 LEU HD22 1 1 
       15 35264 1 1 16 LEU HD23 H   9.232  -2.578 -12.341 1.00 . A A .  16 LEU HD23 1 1 
       15 35265 1 1 16 LEU HG   H   8.423  -4.433 -14.564 1.00 . A A .  16 LEU HG   1 1 
       15 35266 1 1 16 LEU N    N   8.789  -7.470 -13.565 1.00 . A A .  16 LEU N    1 1 
       15 35267 1 1 16 LEU O    O   6.995  -6.713 -15.500 1.00 . A A .  16 LEU O    1 1 
       15 35268 1 1 17 ASN C    C   4.605  -5.040 -16.180 1.00 . A A .  17 ASN C    1 1 
       15 35269 1 1 17 ASN CA   C   4.328  -6.075 -15.071 1.00 . A A .  17 ASN CA   1 1 
       15 35270 1 1 17 ASN CB   C   2.952  -5.846 -14.403 1.00 . A A .  17 ASN CB   1 1 
       15 35271 1 1 17 ASN CG   C   1.739  -5.744 -15.323 1.00 . A A .  17 ASN CG   1 1 
       15 35272 1 1 17 ASN H    H   5.204  -5.827 -13.086 1.00 . A A .  17 ASN H    1 1 
       15 35273 1 1 17 ASN HA   H   4.290  -7.075 -15.501 1.00 . A A .  17 ASN HA   1 1 
       15 35274 1 1 17 ASN HB2  H   2.779  -6.686 -13.737 1.00 . A A .  17 ASN HB2  1 1 
       15 35275 1 1 17 ASN HB3  H   2.990  -4.912 -13.845 1.00 . A A .  17 ASN HB3  1 1 
       15 35276 1 1 17 ASN HD21 H   0.415  -5.840 -13.797 1.00 . A A .  17 ASN HD21 1 1 
       15 35277 1 1 17 ASN HD22 H  -0.264  -5.713 -15.409 1.00 . A A .  17 ASN HD22 1 1 
       15 35278 1 1 17 ASN N    N   5.402  -6.089 -14.049 1.00 . A A .  17 ASN N    1 1 
       15 35279 1 1 17 ASN ND2  N   0.547  -5.693 -14.785 1.00 . A A .  17 ASN ND2  1 1 
       15 35280 1 1 17 ASN O    O   4.735  -3.857 -15.865 1.00 . A A .  17 ASN O    1 1 
       15 35281 1 1 17 ASN OD1  O   1.831  -5.586 -16.524 1.00 . A A .  17 ASN OD1  1 1 
       15 35282 1 1 18 PRO C    C   3.869  -3.217 -18.609 1.00 . A A .  18 PRO C    1 1 
       15 35283 1 1 18 PRO CA   C   4.778  -4.468 -18.593 1.00 . A A .  18 PRO CA   1 1 
       15 35284 1 1 18 PRO CB   C   4.698  -5.319 -19.868 1.00 . A A .  18 PRO CB   1 1 
       15 35285 1 1 18 PRO CD   C   4.387  -6.756 -17.979 1.00 . A A .  18 PRO CD   1 1 
       15 35286 1 1 18 PRO CG   C   4.974  -6.746 -19.387 1.00 . A A .  18 PRO CG   1 1 
       15 35287 1 1 18 PRO HA   H   5.801  -4.111 -18.511 1.00 . A A .  18 PRO HA   1 1 
       15 35288 1 1 18 PRO HB2  H   3.705  -5.272 -20.298 1.00 . A A .  18 PRO HB2  1 1 
       15 35289 1 1 18 PRO HB3  H   5.442  -5.002 -20.601 1.00 . A A .  18 PRO HB3  1 1 
       15 35290 1 1 18 PRO HD2  H   3.322  -6.993 -17.996 1.00 . A A .  18 PRO HD2  1 1 
       15 35291 1 1 18 PRO HD3  H   4.916  -7.484 -17.364 1.00 . A A .  18 PRO HD3  1 1 
       15 35292 1 1 18 PRO HG2  H   4.502  -7.489 -20.030 1.00 . A A .  18 PRO HG2  1 1 
       15 35293 1 1 18 PRO HG3  H   6.050  -6.911 -19.329 1.00 . A A .  18 PRO HG3  1 1 
       15 35294 1 1 18 PRO N    N   4.555  -5.399 -17.480 1.00 . A A .  18 PRO N    1 1 
       15 35295 1 1 18 PRO O    O   4.197  -2.246 -19.281 1.00 . A A .  18 PRO O    1 1 
       15 35296 1 1 19 LYS C    C   2.792  -1.019 -16.731 1.00 . A A .  19 LYS C    1 1 
       15 35297 1 1 19 LYS CA   C   1.947  -2.018 -17.518 1.00 . A A .  19 LYS CA   1 1 
       15 35298 1 1 19 LYS CB   C   0.646  -2.479 -16.810 1.00 . A A .  19 LYS CB   1 1 
       15 35299 1 1 19 LYS CD   C  -1.208  -4.274 -17.215 1.00 . A A .  19 LYS CD   1 1 
       15 35300 1 1 19 LYS CE   C  -2.392  -4.514 -18.161 1.00 . A A .  19 LYS CE   1 1 
       15 35301 1 1 19 LYS CG   C  -0.396  -3.096 -17.744 1.00 . A A .  19 LYS CG   1 1 
       15 35302 1 1 19 LYS H    H   2.448  -4.055 -17.413 1.00 . A A .  19 LYS H    1 1 
       15 35303 1 1 19 LYS HA   H   1.688  -1.504 -18.425 1.00 . A A .  19 LYS HA   1 1 
       15 35304 1 1 19 LYS HB2  H   0.903  -3.219 -16.062 1.00 . A A .  19 LYS HB2  1 1 
       15 35305 1 1 19 LYS HB3  H   0.164  -1.630 -16.327 1.00 . A A .  19 LYS HB3  1 1 
       15 35306 1 1 19 LYS HD2  H  -0.584  -5.167 -17.188 1.00 . A A .  19 LYS HD2  1 1 
       15 35307 1 1 19 LYS HD3  H  -1.578  -4.029 -16.223 1.00 . A A .  19 LYS HD3  1 1 
       15 35308 1 1 19 LYS HE2  H  -2.984  -3.591 -18.202 1.00 . A A .  19 LYS HE2  1 1 
       15 35309 1 1 19 LYS HE3  H  -1.986  -4.715 -19.162 1.00 . A A .  19 LYS HE3  1 1 
       15 35310 1 1 19 LYS HG2  H  -1.117  -2.330 -17.981 1.00 . A A .  19 LYS HG2  1 1 
       15 35311 1 1 19 LYS HG3  H   0.100  -3.405 -18.649 1.00 . A A .  19 LYS HG3  1 1 
       15 35312 1 1 19 LYS HZ1  H  -2.755  -6.511 -17.659 1.00 . A A .  19 LYS HZ1  1 1 
       15 35313 1 1 19 LYS HZ2  H  -3.616  -5.453 -16.765 1.00 . A A .  19 LYS HZ2  1 1 
       15 35314 1 1 19 LYS HZ3  H  -4.060  -5.769 -18.322 1.00 . A A .  19 LYS HZ3  1 1 
       15 35315 1 1 19 LYS N    N   2.759  -3.196 -17.843 1.00 . A A .  19 LYS N    1 1 
       15 35316 1 1 19 LYS NZ   N  -3.261  -5.635 -17.709 1.00 . A A .  19 LYS NZ   1 1 
       15 35317 1 1 19 LYS O    O   3.242  -0.029 -17.285 1.00 . A A .  19 LYS O    1 1 
       15 35318 1 1 20 ALA C    C   5.382  -0.358 -14.892 1.00 . A A .  20 ALA C    1 1 
       15 35319 1 1 20 ALA CA   C   3.872  -0.378 -14.617 1.00 . A A .  20 ALA CA   1 1 
       15 35320 1 1 20 ALA CB   C   3.486  -0.592 -13.149 1.00 . A A .  20 ALA CB   1 1 
       15 35321 1 1 20 ALA H    H   2.818  -2.213 -15.099 1.00 . A A .  20 ALA H    1 1 
       15 35322 1 1 20 ALA HA   H   3.570   0.634 -14.873 1.00 . A A .  20 ALA HA   1 1 
       15 35323 1 1 20 ALA HB1  H   2.426  -0.346 -13.031 1.00 . A A .  20 ALA HB1  1 1 
       15 35324 1 1 20 ALA HB2  H   3.670  -1.628 -12.851 1.00 . A A .  20 ALA HB2  1 1 
       15 35325 1 1 20 ALA HB3  H   4.066   0.079 -12.507 1.00 . A A .  20 ALA HB3  1 1 
       15 35326 1 1 20 ALA N    N   3.101  -1.308 -15.467 1.00 . A A .  20 ALA N    1 1 
       15 35327 1 1 20 ALA O    O   6.085   0.497 -14.367 1.00 . A A .  20 ALA O    1 1 
       15 35328 1 1 21 MET C    C   7.595   0.208 -16.921 1.00 . A A .  21 MET C    1 1 
       15 35329 1 1 21 MET CA   C   7.266  -1.136 -16.271 1.00 . A A .  21 MET CA   1 1 
       15 35330 1 1 21 MET CB   C   7.511  -2.310 -17.228 1.00 . A A .  21 MET CB   1 1 
       15 35331 1 1 21 MET CE   C  10.693  -4.727 -18.122 1.00 . A A .  21 MET CE   1 1 
       15 35332 1 1 21 MET CG   C   8.976  -2.715 -17.309 1.00 . A A .  21 MET CG   1 1 
       15 35333 1 1 21 MET H    H   5.335  -2.025 -16.054 1.00 . A A .  21 MET H    1 1 
       15 35334 1 1 21 MET HA   H   7.919  -1.223 -15.413 1.00 . A A .  21 MET HA   1 1 
       15 35335 1 1 21 MET HB2  H   6.975  -3.186 -16.870 1.00 . A A .  21 MET HB2  1 1 
       15 35336 1 1 21 MET HB3  H   7.142  -2.059 -18.223 1.00 . A A .  21 MET HB3  1 1 
       15 35337 1 1 21 MET HE1  H  11.483  -4.078 -17.740 1.00 . A A .  21 MET HE1  1 1 
       15 35338 1 1 21 MET HE2  H  10.321  -5.363 -17.320 1.00 . A A .  21 MET HE2  1 1 
       15 35339 1 1 21 MET HE3  H  11.087  -5.359 -18.918 1.00 . A A .  21 MET HE3  1 1 
       15 35340 1 1 21 MET HG2  H   9.604  -1.825 -17.337 1.00 . A A .  21 MET HG2  1 1 
       15 35341 1 1 21 MET HG3  H   9.203  -3.284 -16.406 1.00 . A A .  21 MET HG3  1 1 
       15 35342 1 1 21 MET N    N   5.885  -1.213 -15.787 1.00 . A A .  21 MET N    1 1 
       15 35343 1 1 21 MET O    O   8.651   0.763 -16.656 1.00 . A A .  21 MET O    1 1 
       15 35344 1 1 21 MET SD   S   9.330  -3.731 -18.768 1.00 . A A .  21 MET SD   1 1 
       15 35345 1 1 22 THR C    C   7.124   3.257 -17.590 1.00 . A A .  22 THR C    1 1 
       15 35346 1 1 22 THR CA   C   6.907   2.015 -18.466 1.00 . A A .  22 THR CA   1 1 
       15 35347 1 1 22 THR CB   C   5.885   2.188 -19.610 1.00 . A A .  22 THR CB   1 1 
       15 35348 1 1 22 THR CG2  C   6.306   3.267 -20.610 1.00 . A A .  22 THR CG2  1 1 
       15 35349 1 1 22 THR H    H   5.827   0.239 -17.869 1.00 . A A .  22 THR H    1 1 
       15 35350 1 1 22 THR HA   H   7.867   1.886 -18.937 1.00 . A A .  22 THR HA   1 1 
       15 35351 1 1 22 THR HB   H   4.900   2.424 -19.210 1.00 . A A .  22 THR HB   1 1 
       15 35352 1 1 22 THR HG1  H   5.118   0.402 -20.003 1.00 . A A .  22 THR HG1  1 1 
       15 35353 1 1 22 THR HG21 H   5.576   3.316 -21.419 1.00 . A A .  22 THR HG21 1 1 
       15 35354 1 1 22 THR HG22 H   6.354   4.241 -20.127 1.00 . A A .  22 THR HG22 1 1 
       15 35355 1 1 22 THR HG23 H   7.281   3.025 -21.034 1.00 . A A .  22 THR HG23 1 1 
       15 35356 1 1 22 THR N    N   6.671   0.773 -17.696 1.00 . A A .  22 THR N    1 1 
       15 35357 1 1 22 THR O    O   8.167   3.888 -17.734 1.00 . A A .  22 THR O    1 1 
       15 35358 1 1 22 THR OG1  O   5.812   0.989 -20.360 1.00 . A A .  22 THR OG1  1 1 
       15 35359 1 1 23 PRO C    C   7.866   4.513 -14.881 1.00 . A A .  23 PRO C    1 1 
       15 35360 1 1 23 PRO CA   C   6.524   4.616 -15.600 1.00 . A A .  23 PRO CA   1 1 
       15 35361 1 1 23 PRO CB   C   5.342   4.574 -14.635 1.00 . A A .  23 PRO CB   1 1 
       15 35362 1 1 23 PRO CD   C   4.883   3.114 -16.496 1.00 . A A .  23 PRO CD   1 1 
       15 35363 1 1 23 PRO CG   C   4.501   3.376 -15.050 1.00 . A A .  23 PRO CG   1 1 
       15 35364 1 1 23 PRO HA   H   6.541   5.602 -16.041 1.00 . A A .  23 PRO HA   1 1 
       15 35365 1 1 23 PRO HB2  H   5.685   4.445 -13.614 1.00 . A A .  23 PRO HB2  1 1 
       15 35366 1 1 23 PRO HB3  H   4.763   5.485 -14.749 1.00 . A A .  23 PRO HB3  1 1 
       15 35367 1 1 23 PRO HD2  H   4.755   2.058 -16.735 1.00 . A A .  23 PRO HD2  1 1 
       15 35368 1 1 23 PRO HD3  H   4.246   3.711 -17.153 1.00 . A A .  23 PRO HD3  1 1 
       15 35369 1 1 23 PRO HG2  H   4.786   2.530 -14.429 1.00 . A A .  23 PRO HG2  1 1 
       15 35370 1 1 23 PRO HG3  H   3.438   3.575 -14.965 1.00 . A A .  23 PRO HG3  1 1 
       15 35371 1 1 23 PRO N    N   6.257   3.580 -16.613 1.00 . A A .  23 PRO N    1 1 
       15 35372 1 1 23 PRO O    O   8.562   5.515 -14.766 1.00 . A A .  23 PRO O    1 1 
       15 35373 1 1 24 VAL C    C  10.771   3.242 -14.731 1.00 . A A .  24 VAL C    1 1 
       15 35374 1 1 24 VAL CA   C   9.583   3.167 -13.768 1.00 . A A .  24 VAL CA   1 1 
       15 35375 1 1 24 VAL CB   C   9.616   1.956 -12.825 1.00 . A A .  24 VAL CB   1 1 
       15 35376 1 1 24 VAL CG1  C   9.518   0.604 -13.525 1.00 . A A .  24 VAL CG1  1 1 
       15 35377 1 1 24 VAL CG2  C  10.859   1.979 -11.929 1.00 . A A .  24 VAL CG2  1 1 
       15 35378 1 1 24 VAL H    H   7.632   2.555 -14.492 1.00 . A A .  24 VAL H    1 1 
       15 35379 1 1 24 VAL HA   H   9.666   4.033 -13.129 1.00 . A A .  24 VAL HA   1 1 
       15 35380 1 1 24 VAL HB   H   8.746   2.050 -12.190 1.00 . A A .  24 VAL HB   1 1 
       15 35381 1 1 24 VAL HG11 H   9.711  -0.199 -12.814 1.00 . A A .  24 VAL HG11 1 1 
       15 35382 1 1 24 VAL HG12 H   8.518   0.478 -13.937 1.00 . A A .  24 VAL HG12 1 1 
       15 35383 1 1 24 VAL HG13 H  10.236   0.528 -14.332 1.00 . A A .  24 VAL HG13 1 1 
       15 35384 1 1 24 VAL HG21 H  10.808   1.168 -11.197 1.00 . A A .  24 VAL HG21 1 1 
       15 35385 1 1 24 VAL HG22 H  11.760   1.859 -12.529 1.00 . A A .  24 VAL HG22 1 1 
       15 35386 1 1 24 VAL HG23 H  10.924   2.931 -11.394 1.00 . A A .  24 VAL HG23 1 1 
       15 35387 1 1 24 VAL N    N   8.276   3.326 -14.437 1.00 . A A .  24 VAL N    1 1 
       15 35388 1 1 24 VAL O    O  11.765   3.901 -14.436 1.00 . A A .  24 VAL O    1 1 
       15 35389 1 1 25 ALA C    C  11.741   4.227 -17.492 1.00 . A A .  25 ALA C    1 1 
       15 35390 1 1 25 ALA CA   C  11.593   2.775 -17.015 1.00 . A A .  25 ALA CA   1 1 
       15 35391 1 1 25 ALA CB   C  11.152   1.864 -18.167 1.00 . A A .  25 ALA CB   1 1 
       15 35392 1 1 25 ALA H    H   9.773   2.144 -16.106 1.00 . A A .  25 ALA H    1 1 
       15 35393 1 1 25 ALA HA   H  12.569   2.440 -16.655 1.00 . A A .  25 ALA HA   1 1 
       15 35394 1 1 25 ALA HB1  H  11.916   1.859 -18.947 1.00 . A A .  25 ALA HB1  1 1 
       15 35395 1 1 25 ALA HB2  H  11.012   0.843 -17.808 1.00 . A A .  25 ALA HB2  1 1 
       15 35396 1 1 25 ALA HB3  H  10.214   2.221 -18.593 1.00 . A A .  25 ALA HB3  1 1 
       15 35397 1 1 25 ALA N    N  10.627   2.661 -15.923 1.00 . A A .  25 ALA N    1 1 
       15 35398 1 1 25 ALA O    O  12.816   4.592 -17.966 1.00 . A A .  25 ALA O    1 1 
       15 35399 1 1 26 TRP C    C  11.407   7.259 -16.380 1.00 . A A .  26 TRP C    1 1 
       15 35400 1 1 26 TRP CA   C  10.823   6.504 -17.572 1.00 . A A .  26 TRP CA   1 1 
       15 35401 1 1 26 TRP CB   C   9.505   7.126 -18.014 1.00 . A A .  26 TRP CB   1 1 
       15 35402 1 1 26 TRP CD1  C   9.945   9.429 -19.051 1.00 . A A .  26 TRP CD1  1 1 
       15 35403 1 1 26 TRP CD2  C   9.236   9.541 -16.940 1.00 . A A .  26 TRP CD2  1 1 
       15 35404 1 1 26 TRP CE2  C   9.481  10.884 -17.349 1.00 . A A .  26 TRP CE2  1 1 
       15 35405 1 1 26 TRP CE3  C   8.802   9.343 -15.620 1.00 . A A .  26 TRP CE3  1 1 
       15 35406 1 1 26 TRP CG   C   9.537   8.631 -18.038 1.00 . A A .  26 TRP CG   1 1 
       15 35407 1 1 26 TRP CH2  C   9.062  11.720 -15.118 1.00 . A A .  26 TRP CH2  1 1 
       15 35408 1 1 26 TRP CZ2  C   9.341  11.971 -16.467 1.00 . A A .  26 TRP CZ2  1 1 
       15 35409 1 1 26 TRP CZ3  C   8.798  10.407 -14.710 1.00 . A A .  26 TRP CZ3  1 1 
       15 35410 1 1 26 TRP H    H   9.822   4.705 -16.966 1.00 . A A .  26 TRP H    1 1 
       15 35411 1 1 26 TRP HA   H  11.489   6.661 -18.416 1.00 . A A .  26 TRP HA   1 1 
       15 35412 1 1 26 TRP HB2  H   9.259   6.746 -19.007 1.00 . A A .  26 TRP HB2  1 1 
       15 35413 1 1 26 TRP HB3  H   8.717   6.813 -17.326 1.00 . A A .  26 TRP HB3  1 1 
       15 35414 1 1 26 TRP HD1  H  10.301   9.077 -20.009 1.00 . A A .  26 TRP HD1  1 1 
       15 35415 1 1 26 TRP HE1  H  10.024  11.536 -19.300 1.00 . A A .  26 TRP HE1  1 1 
       15 35416 1 1 26 TRP HE3  H   8.532   8.350 -15.286 1.00 . A A .  26 TRP HE3  1 1 
       15 35417 1 1 26 TRP HH2  H   8.979  12.532 -14.400 1.00 . A A .  26 TRP HH2  1 1 
       15 35418 1 1 26 TRP HZ2  H   9.436  12.992 -16.792 1.00 . A A .  26 TRP HZ2  1 1 
       15 35419 1 1 26 TRP HZ3  H   8.559  10.212 -13.678 1.00 . A A .  26 TRP HZ3  1 1 
       15 35420 1 1 26 TRP N    N  10.709   5.069 -17.320 1.00 . A A .  26 TRP N    1 1 
       15 35421 1 1 26 TRP NE1  N   9.820  10.759 -18.680 1.00 . A A .  26 TRP NE1  1 1 
       15 35422 1 1 26 TRP O    O  12.387   7.978 -16.578 1.00 . A A .  26 TRP O    1 1 
       15 35423 1 1 27 TRP C    C  12.748   7.902 -13.729 1.00 . A A .  27 TRP C    1 1 
       15 35424 1 1 27 TRP CA   C  11.271   8.038 -14.094 1.00 . A A .  27 TRP CA   1 1 
       15 35425 1 1 27 TRP CB   C  10.431   7.850 -12.821 1.00 . A A .  27 TRP CB   1 1 
       15 35426 1 1 27 TRP CD1  C  10.654  10.335 -12.256 1.00 . A A .  27 TRP CD1  1 1 
       15 35427 1 1 27 TRP CD2  C   9.489   9.188 -10.726 1.00 . A A .  27 TRP CD2  1 1 
       15 35428 1 1 27 TRP CE2  C   9.186  10.566 -10.536 1.00 . A A .  27 TRP CE2  1 1 
       15 35429 1 1 27 TRP CE3  C   8.907   8.273  -9.819 1.00 . A A .  27 TRP CE3  1 1 
       15 35430 1 1 27 TRP CG   C  10.268   9.070 -11.955 1.00 . A A .  27 TRP CG   1 1 
       15 35431 1 1 27 TRP CH2  C   7.701  10.073  -8.701 1.00 . A A .  27 TRP CH2  1 1 
       15 35432 1 1 27 TRP CZ2  C   8.230  10.995  -9.614 1.00 . A A .  27 TRP CZ2  1 1 
       15 35433 1 1 27 TRP CZ3  C   8.034   8.716  -8.807 1.00 . A A .  27 TRP CZ3  1 1 
       15 35434 1 1 27 TRP H    H  10.041   6.539 -14.982 1.00 . A A .  27 TRP H    1 1 
       15 35435 1 1 27 TRP HA   H  11.056   9.025 -14.541 1.00 . A A .  27 TRP HA   1 1 
       15 35436 1 1 27 TRP HB2  H   9.424   7.551 -13.113 1.00 . A A .  27 TRP HB2  1 1 
       15 35437 1 1 27 TRP HB3  H  10.844   7.040 -12.216 1.00 . A A .  27 TRP HB3  1 1 
       15 35438 1 1 27 TRP HD1  H  11.218  10.630 -13.134 1.00 . A A .  27 TRP HD1  1 1 
       15 35439 1 1 27 TRP HE1  H   9.970  12.223 -11.602 1.00 . A A .  27 TRP HE1  1 1 
       15 35440 1 1 27 TRP HE3  H   9.131   7.224  -9.926 1.00 . A A .  27 TRP HE3  1 1 
       15 35441 1 1 27 TRP HH2  H   6.981  10.396  -7.964 1.00 . A A .  27 TRP HH2  1 1 
       15 35442 1 1 27 TRP HZ2  H   7.812  11.986  -9.693 1.00 . A A .  27 TRP HZ2  1 1 
       15 35443 1 1 27 TRP HZ3  H   7.543   8.015  -8.152 1.00 . A A .  27 TRP HZ3  1 1 
       15 35444 1 1 27 TRP N    N  10.878   7.103 -15.150 1.00 . A A .  27 TRP N    1 1 
       15 35445 1 1 27 TRP NE1  N   9.977  11.223 -11.448 1.00 . A A .  27 TRP NE1  1 1 
       15 35446 1 1 27 TRP O    O  13.416   8.897 -13.481 1.00 . A A .  27 TRP O    1 1 
       15 35447 1 1 28 MET C    C  15.564   7.135 -14.643 1.00 . A A .  28 MET C    1 1 
       15 35448 1 1 28 MET CA   C  14.697   6.367 -13.631 1.00 . A A .  28 MET CA   1 1 
       15 35449 1 1 28 MET CB   C  14.853   4.842 -13.800 1.00 . A A .  28 MET CB   1 1 
       15 35450 1 1 28 MET CE   C  16.501   3.215 -16.303 1.00 . A A .  28 MET CE   1 1 
       15 35451 1 1 28 MET CG   C  16.300   4.343 -13.728 1.00 . A A .  28 MET CG   1 1 
       15 35452 1 1 28 MET H    H  12.644   5.901 -13.971 1.00 . A A .  28 MET H    1 1 
       15 35453 1 1 28 MET HA   H  15.018   6.644 -12.626 1.00 . A A .  28 MET HA   1 1 
       15 35454 1 1 28 MET HB2  H  14.285   4.357 -13.004 1.00 . A A .  28 MET HB2  1 1 
       15 35455 1 1 28 MET HB3  H  14.423   4.529 -14.753 1.00 . A A .  28 MET HB3  1 1 
       15 35456 1 1 28 MET HE1  H  15.487   3.513 -16.575 1.00 . A A .  28 MET HE1  1 1 
       15 35457 1 1 28 MET HE2  H  17.100   3.108 -17.209 1.00 . A A .  28 MET HE2  1 1 
       15 35458 1 1 28 MET HE3  H  16.479   2.258 -15.779 1.00 . A A .  28 MET HE3  1 1 
       15 35459 1 1 28 MET HG2  H  16.811   4.903 -12.947 1.00 . A A .  28 MET HG2  1 1 
       15 35460 1 1 28 MET HG3  H  16.293   3.293 -13.438 1.00 . A A .  28 MET HG3  1 1 
       15 35461 1 1 28 MET N    N  13.273   6.672 -13.780 1.00 . A A .  28 MET N    1 1 
       15 35462 1 1 28 MET O    O  16.641   7.609 -14.300 1.00 . A A .  28 MET O    1 1 
       15 35463 1 1 28 MET SD   S  17.268   4.480 -15.258 1.00 . A A .  28 MET SD   1 1 
       15 35464 1 1 29 LEU C    C  16.137   9.289 -16.954 1.00 . A A .  29 LEU C    1 1 
       15 35465 1 1 29 LEU CA   C  15.857   7.774 -17.027 1.00 . A A .  29 LEU CA   1 1 
       15 35466 1 1 29 LEU CB   C  15.104   7.307 -18.299 1.00 . A A .  29 LEU CB   1 1 
       15 35467 1 1 29 LEU CD1  C  16.278   8.351 -20.302 1.00 . A A .  29 LEU CD1  1 1 
       15 35468 1 1 29 LEU CD2  C  17.161   6.242 -19.321 1.00 . A A .  29 LEU CD2  1 1 
       15 35469 1 1 29 LEU CG   C  15.898   7.057 -19.591 1.00 . A A .  29 LEU CG   1 1 
       15 35470 1 1 29 LEU H    H  14.150   6.967 -16.072 1.00 . A A .  29 LEU H    1 1 
       15 35471 1 1 29 LEU HA   H  16.817   7.270 -16.971 1.00 . A A .  29 LEU HA   1 1 
       15 35472 1 1 29 LEU HB2  H  14.637   6.351 -18.072 1.00 . A A .  29 LEU HB2  1 1 
       15 35473 1 1 29 LEU HB3  H  14.290   8.002 -18.513 1.00 . A A .  29 LEU HB3  1 1 
       15 35474 1 1 29 LEU HD11 H  15.380   8.939 -20.486 1.00 . A A .  29 LEU HD11 1 1 
       15 35475 1 1 29 LEU HD12 H  16.964   8.937 -19.696 1.00 . A A .  29 LEU HD12 1 1 
       15 35476 1 1 29 LEU HD13 H  16.741   8.122 -21.260 1.00 . A A .  29 LEU HD13 1 1 
       15 35477 1 1 29 LEU HD21 H  17.899   6.843 -18.796 1.00 . A A .  29 LEU HD21 1 1 
       15 35478 1 1 29 LEU HD22 H  16.914   5.382 -18.698 1.00 . A A .  29 LEU HD22 1 1 
       15 35479 1 1 29 LEU HD23 H  17.590   5.892 -20.258 1.00 . A A .  29 LEU HD23 1 1 
       15 35480 1 1 29 LEU HG   H  15.259   6.472 -20.261 1.00 . A A .  29 LEU HG   1 1 
       15 35481 1 1 29 LEU N    N  15.090   7.282 -15.882 1.00 . A A .  29 LEU N    1 1 
       15 35482 1 1 29 LEU O    O  17.247   9.721 -17.268 1.00 . A A .  29 LEU O    1 1 
       15 35483 1 1 30 HIS C    C  15.813  11.722 -14.654 1.00 . A A .  30 HIS C    1 1 
       15 35484 1 1 30 HIS CA   C  15.380  11.503 -16.117 1.00 . A A .  30 HIS CA   1 1 
       15 35485 1 1 30 HIS CB   C  14.097  12.287 -16.447 1.00 . A A .  30 HIS CB   1 1 
       15 35486 1 1 30 HIS CD2  C  12.974  11.912 -18.724 1.00 . A A .  30 HIS CD2  1 1 
       15 35487 1 1 30 HIS CE1  C  14.117  13.357 -19.938 1.00 . A A .  30 HIS CE1  1 1 
       15 35488 1 1 30 HIS CG   C  13.898  12.522 -17.926 1.00 . A A .  30 HIS CG   1 1 
       15 35489 1 1 30 HIS H    H  14.277   9.667 -16.262 1.00 . A A .  30 HIS H    1 1 
       15 35490 1 1 30 HIS HA   H  16.182  11.912 -16.734 1.00 . A A .  30 HIS HA   1 1 
       15 35491 1 1 30 HIS HB2  H  13.226  11.768 -16.042 1.00 . A A .  30 HIS HB2  1 1 
       15 35492 1 1 30 HIS HB3  H  14.148  13.266 -15.968 1.00 . A A .  30 HIS HB3  1 1 
       15 35493 1 1 30 HIS HD2  H  12.261  11.153 -18.434 1.00 . A A .  30 HIS HD2  1 1 
       15 35494 1 1 30 HIS HE1  H  14.463  13.925 -20.791 1.00 . A A .  30 HIS HE1  1 1 
       15 35495 1 1 30 HIS HE2  H  12.669  12.144 -20.839 1.00 . A A .  30 HIS HE2  1 1 
       15 35496 1 1 30 HIS N    N  15.181  10.082 -16.453 1.00 . A A .  30 HIS N    1 1 
       15 35497 1 1 30 HIS ND1  N  14.636  13.423 -18.703 1.00 . A A .  30 HIS ND1  1 1 
       15 35498 1 1 30 HIS NE2  N  13.131  12.451 -19.978 1.00 . A A .  30 HIS NE2  1 1 
       15 35499 1 1 30 HIS O    O  16.638  12.596 -14.394 1.00 . A A .  30 HIS O    1 1 
       15 35500 1 1 31 GLU C    C  14.483  11.990 -11.642 1.00 . A A .  31 GLU C    1 1 
       15 35501 1 1 31 GLU CA   C  15.432  10.943 -12.264 1.00 . A A .  31 GLU CA   1 1 
       15 35502 1 1 31 GLU CB   C  16.895  11.090 -11.819 1.00 . A A .  31 GLU CB   1 1 
       15 35503 1 1 31 GLU CD   C  18.762  10.910 -10.120 1.00 . A A .  31 GLU CD   1 1 
       15 35504 1 1 31 GLU CG   C  17.233  10.839 -10.348 1.00 . A A .  31 GLU CG   1 1 
       15 35505 1 1 31 GLU H    H  14.727  10.142 -14.074 1.00 . A A .  31 GLU H    1 1 
       15 35506 1 1 31 GLU HA   H  15.094   9.974 -11.889 1.00 . A A .  31 GLU HA   1 1 
       15 35507 1 1 31 GLU HB2  H  17.482  10.385 -12.403 1.00 . A A .  31 GLU HB2  1 1 
       15 35508 1 1 31 GLU HB3  H  17.218  12.101 -12.048 1.00 . A A .  31 GLU HB3  1 1 
       15 35509 1 1 31 GLU HG2  H  16.739  11.595  -9.735 1.00 . A A .  31 GLU HG2  1 1 
       15 35510 1 1 31 GLU HG3  H  16.855   9.854 -10.065 1.00 . A A .  31 GLU HG3  1 1 
       15 35511 1 1 31 GLU N    N  15.355  10.861 -13.737 1.00 . A A .  31 GLU N    1 1 
       15 35512 1 1 31 GLU O    O  14.143  12.999 -12.257 1.00 . A A .  31 GLU O    1 1 
       15 35513 1 1 31 GLU OE1  O  19.501  11.411 -11.008 1.00 . A A .  31 GLU OE1  1 1 
       15 35514 1 1 31 GLU OE2  O  19.232  10.465  -9.045 1.00 . A A .  31 GLU OE2  1 1 
       15 35515 1 1 32 GLU C    C  13.825  14.052  -9.219 1.00 . A A .  32 GLU C    1 1 
       15 35516 1 1 32 GLU CA   C  13.200  12.685  -9.607 1.00 . A A .  32 GLU CA   1 1 
       15 35517 1 1 32 GLU CB   C  12.582  11.925  -8.414 1.00 . A A .  32 GLU CB   1 1 
       15 35518 1 1 32 GLU CD   C  14.323  12.353  -6.570 1.00 . A A .  32 GLU CD   1 1 
       15 35519 1 1 32 GLU CG   C  13.572  11.305  -7.414 1.00 . A A .  32 GLU CG   1 1 
       15 35520 1 1 32 GLU H    H  14.379  10.932  -9.918 1.00 . A A .  32 GLU H    1 1 
       15 35521 1 1 32 GLU HA   H  12.365  12.936 -10.263 1.00 . A A .  32 GLU HA   1 1 
       15 35522 1 1 32 GLU HB2  H  11.896  12.581  -7.878 1.00 . A A .  32 GLU HB2  1 1 
       15 35523 1 1 32 GLU HB3  H  11.982  11.113  -8.822 1.00 . A A .  32 GLU HB3  1 1 
       15 35524 1 1 32 GLU HG2  H  13.002  10.651  -6.747 1.00 . A A .  32 GLU HG2  1 1 
       15 35525 1 1 32 GLU HG3  H  14.279  10.664  -7.948 1.00 . A A .  32 GLU HG3  1 1 
       15 35526 1 1 32 GLU N    N  14.086  11.785 -10.379 1.00 . A A .  32 GLU N    1 1 
       15 35527 1 1 32 GLU O    O  13.242  14.822  -8.454 1.00 . A A .  32 GLU O    1 1 
       15 35528 1 1 32 GLU OE1  O  13.772  12.819  -5.540 1.00 . A A .  32 GLU OE1  1 1 
       15 35529 1 1 32 GLU OE2  O  15.487  12.681  -6.907 1.00 . A A .  32 GLU OE2  1 1 
       15 35530 1 1 33 THR C    C  14.960  16.878 -10.251 1.00 . A A .  33 THR C    1 1 
       15 35531 1 1 33 THR CA   C  15.717  15.657  -9.684 1.00 . A A .  33 THR CA   1 1 
       15 35532 1 1 33 THR CB   C  17.102  15.494 -10.345 1.00 . A A .  33 THR CB   1 1 
       15 35533 1 1 33 THR CG2  C  17.019  15.245 -11.850 1.00 . A A .  33 THR CG2  1 1 
       15 35534 1 1 33 THR H    H  15.354  13.694 -10.444 1.00 . A A .  33 THR H    1 1 
       15 35535 1 1 33 THR HA   H  15.880  15.857  -8.623 1.00 . A A .  33 THR HA   1 1 
       15 35536 1 1 33 THR HB   H  17.603  14.641  -9.888 1.00 . A A .  33 THR HB   1 1 
       15 35537 1 1 33 THR HG1  H  18.263  16.648  -9.269 1.00 . A A .  33 THR HG1  1 1 
       15 35538 1 1 33 THR HG21 H  18.025  15.150 -12.258 1.00 . A A .  33 THR HG21 1 1 
       15 35539 1 1 33 THR HG22 H  16.473  14.328 -12.066 1.00 . A A .  33 THR HG22 1 1 
       15 35540 1 1 33 THR HG23 H  16.511  16.076 -12.337 1.00 . A A .  33 THR HG23 1 1 
       15 35541 1 1 33 THR N    N  14.982  14.380  -9.805 1.00 . A A .  33 THR N    1 1 
       15 35542 1 1 33 THR O    O  15.355  18.011  -9.988 1.00 . A A .  33 THR O    1 1 
       15 35543 1 1 33 THR OG1  O  17.926  16.633 -10.189 1.00 . A A .  33 THR OG1  1 1 
       15 35544 1 1 34 VAL C    C  13.549  18.223 -12.961 1.00 . A A .  34 VAL C    1 1 
       15 35545 1 1 34 VAL CA   C  12.989  17.675 -11.639 1.00 . A A .  34 VAL CA   1 1 
       15 35546 1 1 34 VAL CB   C  12.472  18.762 -10.652 1.00 . A A .  34 VAL CB   1 1 
       15 35547 1 1 34 VAL CG1  C  13.101  20.158 -10.798 1.00 . A A .  34 VAL CG1  1 1 
       15 35548 1 1 34 VAL CG2  C  10.957  18.934 -10.789 1.00 . A A .  34 VAL CG2  1 1 
       15 35549 1 1 34 VAL H    H  13.596  15.698 -11.118 1.00 . A A .  34 VAL H    1 1 
       15 35550 1 1 34 VAL HA   H  12.109  17.106 -11.944 1.00 . A A .  34 VAL HA   1 1 
       15 35551 1 1 34 VAL HB   H  12.657  18.423  -9.633 1.00 . A A .  34 VAL HB   1 1 
       15 35552 1 1 34 VAL HG11 H  14.187  20.093 -10.765 1.00 . A A .  34 VAL HG11 1 1 
       15 35553 1 1 34 VAL HG12 H  12.797  20.634 -11.730 1.00 . A A .  34 VAL HG12 1 1 
       15 35554 1 1 34 VAL HG13 H  12.774  20.792  -9.972 1.00 . A A .  34 VAL HG13 1 1 
       15 35555 1 1 34 VAL HG21 H  10.456  17.986 -10.592 1.00 . A A .  34 VAL HG21 1 1 
       15 35556 1 1 34 VAL HG22 H  10.603  19.669 -10.063 1.00 . A A .  34 VAL HG22 1 1 
       15 35557 1 1 34 VAL HG23 H  10.696  19.290 -11.785 1.00 . A A .  34 VAL HG23 1 1 
       15 35558 1 1 34 VAL N    N  13.841  16.667 -10.962 1.00 . A A .  34 VAL N    1 1 
       15 35559 1 1 34 VAL O    O  14.733  18.120 -13.266 1.00 . A A .  34 VAL O    1 1 
       15 35560 1 1 35 TYR C    C  13.387  20.828 -14.948 1.00 . A A .  35 TYR C    1 1 
       15 35561 1 1 35 TYR CA   C  12.940  19.359 -15.093 1.00 . A A .  35 TYR CA   1 1 
       15 35562 1 1 35 TYR CB   C  11.699  19.159 -15.990 1.00 . A A .  35 TYR CB   1 1 
       15 35563 1 1 35 TYR CD1  C  12.064  17.003 -17.272 1.00 . A A .  35 TYR CD1  1 1 
       15 35564 1 1 35 TYR CD2  C  12.089  19.117 -18.485 1.00 . A A .  35 TYR CD2  1 1 
       15 35565 1 1 35 TYR CE1  C  12.217  16.305 -18.487 1.00 . A A .  35 TYR CE1  1 1 
       15 35566 1 1 35 TYR CE2  C  12.210  18.424 -19.702 1.00 . A A .  35 TYR CE2  1 1 
       15 35567 1 1 35 TYR CG   C  11.975  18.408 -17.277 1.00 . A A .  35 TYR CG   1 1 
       15 35568 1 1 35 TYR CZ   C  12.261  17.012 -19.710 1.00 . A A .  35 TYR CZ   1 1 
       15 35569 1 1 35 TYR H    H  11.718  18.877 -13.460 1.00 . A A .  35 TYR H    1 1 
       15 35570 1 1 35 TYR HA   H  13.743  18.773 -15.517 1.00 . A A .  35 TYR HA   1 1 
       15 35571 1 1 35 TYR HB2  H  10.933  18.604 -15.449 1.00 . A A .  35 TYR HB2  1 1 
       15 35572 1 1 35 TYR HB3  H  11.247  20.123 -16.231 1.00 . A A .  35 TYR HB3  1 1 
       15 35573 1 1 35 TYR HD1  H  11.992  16.455 -16.342 1.00 . A A .  35 TYR HD1  1 1 
       15 35574 1 1 35 TYR HD2  H  12.055  20.200 -18.483 1.00 . A A .  35 TYR HD2  1 1 
       15 35575 1 1 35 TYR HE1  H  12.269  15.225 -18.499 1.00 . A A .  35 TYR HE1  1 1 
       15 35576 1 1 35 TYR HE2  H  12.262  18.974 -20.630 1.00 . A A .  35 TYR HE2  1 1 
       15 35577 1 1 35 TYR HH   H  12.305  16.916 -21.666 1.00 . A A .  35 TYR HH   1 1 
       15 35578 1 1 35 TYR N    N  12.663  18.796 -13.776 1.00 . A A .  35 TYR N    1 1 
       15 35579 1 1 35 TYR O    O  12.556  21.727 -14.811 1.00 . A A .  35 TYR O    1 1 
       15 35580 1 1 35 TYR OH   O  12.332  16.332 -20.889 1.00 . A A .  35 TYR OH   1 1 
       15 35581 1 1 36 LYS C    C  14.771  23.527 -15.454 1.00 . A A .  36 LYS C    1 1 
       15 35582 1 1 36 LYS CA   C  15.265  22.397 -14.542 1.00 . A A .  36 LYS CA   1 1 
       15 35583 1 1 36 LYS CB   C  16.807  22.400 -14.496 1.00 . A A .  36 LYS CB   1 1 
       15 35584 1 1 36 LYS CD   C  17.116  21.147 -12.244 1.00 . A A .  36 LYS CD   1 1 
       15 35585 1 1 36 LYS CE   C  17.073  19.691 -11.771 1.00 . A A .  36 LYS CE   1 1 
       15 35586 1 1 36 LYS CG   C  17.440  21.225 -13.744 1.00 . A A .  36 LYS CG   1 1 
       15 35587 1 1 36 LYS H    H  15.336  20.298 -15.037 1.00 . A A .  36 LYS H    1 1 
       15 35588 1 1 36 LYS HA   H  14.898  22.624 -13.536 1.00 . A A .  36 LYS HA   1 1 
       15 35589 1 1 36 LYS HB2  H  17.183  22.385 -15.521 1.00 . A A .  36 LYS HB2  1 1 
       15 35590 1 1 36 LYS HB3  H  17.150  23.331 -14.037 1.00 . A A .  36 LYS HB3  1 1 
       15 35591 1 1 36 LYS HD2  H  17.855  21.714 -11.672 1.00 . A A .  36 LYS HD2  1 1 
       15 35592 1 1 36 LYS HD3  H  16.135  21.580 -12.047 1.00 . A A .  36 LYS HD3  1 1 
       15 35593 1 1 36 LYS HE2  H  16.690  19.675 -10.747 1.00 . A A .  36 LYS HE2  1 1 
       15 35594 1 1 36 LYS HE3  H  16.353  19.154 -12.400 1.00 . A A .  36 LYS HE3  1 1 
       15 35595 1 1 36 LYS HG2  H  17.115  20.310 -14.233 1.00 . A A .  36 LYS HG2  1 1 
       15 35596 1 1 36 LYS HG3  H  18.518  21.301 -13.846 1.00 . A A .  36 LYS HG3  1 1 
       15 35597 1 1 36 LYS HZ1  H  19.128  19.533 -11.355 1.00 . A A .  36 LYS HZ1  1 1 
       15 35598 1 1 36 LYS HZ2  H  18.330  18.096 -11.351 1.00 . A A .  36 LYS HZ2  1 1 
       15 35599 1 1 36 LYS HZ3  H  18.723  18.865 -12.766 1.00 . A A .  36 LYS HZ3  1 1 
       15 35600 1 1 36 LYS N    N  14.705  21.077 -14.910 1.00 . A A .  36 LYS N    1 1 
       15 35601 1 1 36 LYS NZ   N  18.387  19.002 -11.814 1.00 . A A .  36 LYS NZ   1 1 
       15 35602 1 1 36 LYS O    O  14.719  23.393 -16.676 1.00 . A A .  36 LYS O    1 1 
       15 35603 1 1 37 GLY C    C  12.377  25.659 -16.025 1.00 . A A .  37 GLY C    1 1 
       15 35604 1 1 37 GLY CA   C  13.796  25.828 -15.442 1.00 . A A .  37 GLY CA   1 1 
       15 35605 1 1 37 GLY H    H  14.541  24.641 -13.815 1.00 . A A .  37 GLY H    1 1 
       15 35606 1 1 37 GLY HA2  H  13.760  26.625 -14.700 1.00 . A A .  37 GLY HA2  1 1 
       15 35607 1 1 37 GLY HA3  H  14.451  26.157 -16.250 1.00 . A A .  37 GLY HA3  1 1 
       15 35608 1 1 37 GLY N    N  14.386  24.632 -14.816 1.00 . A A .  37 GLY N    1 1 
       15 35609 1 1 37 GLY O    O  11.787  26.657 -16.443 1.00 . A A .  37 GLY O    1 1 
       15 35610 1 1 38 GLY C    C  10.683  24.033 -18.258 1.00 . A A .  38 GLY C    1 1 
       15 35611 1 1 38 GLY CA   C  10.552  24.127 -16.729 1.00 . A A .  38 GLY CA   1 1 
       15 35612 1 1 38 GLY H    H  12.346  23.655 -15.679 1.00 . A A .  38 GLY H    1 1 
       15 35613 1 1 38 GLY HA2  H  10.186  23.169 -16.353 1.00 . A A .  38 GLY HA2  1 1 
       15 35614 1 1 38 GLY HA3  H   9.803  24.882 -16.490 1.00 . A A .  38 GLY HA3  1 1 
       15 35615 1 1 38 GLY N    N  11.819  24.439 -16.052 1.00 . A A .  38 GLY N    1 1 
       15 35616 1 1 38 GLY O    O  11.600  24.594 -18.864 1.00 . A A .  38 GLY O    1 1 
       15 35617 1 1 39 ASP C    C   8.338  22.558 -20.717 1.00 . A A .  39 ASP C    1 1 
       15 35618 1 1 39 ASP CA   C   9.768  22.982 -20.327 1.00 . A A .  39 ASP CA   1 1 
       15 35619 1 1 39 ASP CB   C  10.766  21.827 -20.546 1.00 . A A .  39 ASP CB   1 1 
       15 35620 1 1 39 ASP CG   C  10.903  21.417 -22.019 1.00 . A A .  39 ASP CG   1 1 
       15 35621 1 1 39 ASP H    H   8.988  22.893 -18.386 1.00 . A A .  39 ASP H    1 1 
       15 35622 1 1 39 ASP HA   H  10.063  23.853 -20.916 1.00 . A A .  39 ASP HA   1 1 
       15 35623 1 1 39 ASP HB2  H  11.751  22.117 -20.176 1.00 . A A .  39 ASP HB2  1 1 
       15 35624 1 1 39 ASP HB3  H  10.425  20.968 -19.968 1.00 . A A .  39 ASP HB3  1 1 
       15 35625 1 1 39 ASP N    N   9.778  23.284 -18.893 1.00 . A A .  39 ASP N    1 1 
       15 35626 1 1 39 ASP O    O   7.437  22.568 -19.873 1.00 . A A .  39 ASP O    1 1 
       15 35627 1 1 39 ASP OD1  O  11.295  22.270 -22.851 1.00 . A A .  39 ASP OD1  1 1 
       15 35628 1 1 39 ASP OD2  O  10.528  20.269 -22.349 1.00 . A A .  39 ASP OD2  1 1 
       15 35629 1 1 40 THR C    C   6.821  20.099 -21.521 1.00 . A A .  40 THR C    1 1 
       15 35630 1 1 40 THR CA   C   6.864  21.437 -22.296 1.00 . A A .  40 THR CA   1 1 
       15 35631 1 1 40 THR CB   C   6.702  21.254 -23.815 1.00 . A A .  40 THR CB   1 1 
       15 35632 1 1 40 THR CG2  C   7.793  20.417 -24.481 1.00 . A A .  40 THR CG2  1 1 
       15 35633 1 1 40 THR H    H   8.839  22.189 -22.657 1.00 . A A .  40 THR H    1 1 
       15 35634 1 1 40 THR HA   H   6.018  22.035 -21.952 1.00 . A A .  40 THR HA   1 1 
       15 35635 1 1 40 THR HB   H   6.710  22.241 -24.279 1.00 . A A .  40 THR HB   1 1 
       15 35636 1 1 40 THR HG1  H   4.762  21.317 -24.062 1.00 . A A .  40 THR HG1  1 1 
       15 35637 1 1 40 THR HG21 H   7.569  20.306 -25.543 1.00 . A A .  40 THR HG21 1 1 
       15 35638 1 1 40 THR HG22 H   8.756  20.919 -24.390 1.00 . A A .  40 THR HG22 1 1 
       15 35639 1 1 40 THR HG23 H   7.856  19.430 -24.026 1.00 . A A .  40 THR HG23 1 1 
       15 35640 1 1 40 THR N    N   8.100  22.155 -21.968 1.00 . A A .  40 THR N    1 1 
       15 35641 1 1 40 THR O    O   5.758  19.712 -21.050 1.00 . A A .  40 THR O    1 1 
       15 35642 1 1 40 THR OG1  O   5.464  20.642 -24.112 1.00 . A A .  40 THR OG1  1 1 
       15 35643 1 1 41 VAL C    C   7.393  17.019 -21.244 1.00 . A A .  41 VAL C    1 1 
       15 35644 1 1 41 VAL CA   C   8.112  18.176 -20.530 1.00 . A A .  41 VAL CA   1 1 
       15 35645 1 1 41 VAL CB   C   7.726  18.235 -19.029 1.00 . A A .  41 VAL CB   1 1 
       15 35646 1 1 41 VAL CG1  C   8.385  17.050 -18.307 1.00 . A A .  41 VAL CG1  1 1 
       15 35647 1 1 41 VAL CG2  C   8.153  19.509 -18.292 1.00 . A A .  41 VAL CG2  1 1 
       15 35648 1 1 41 VAL H    H   8.821  19.857 -21.635 1.00 . A A .  41 VAL H    1 1 
       15 35649 1 1 41 VAL HA   H   9.177  17.941 -20.559 1.00 . A A .  41 VAL HA   1 1 
       15 35650 1 1 41 VAL HB   H   6.645  18.162 -18.930 1.00 . A A .  41 VAL HB   1 1 
       15 35651 1 1 41 VAL HG11 H   9.468  17.161 -18.327 1.00 . A A .  41 VAL HG11 1 1 
       15 35652 1 1 41 VAL HG12 H   8.045  17.005 -17.276 1.00 . A A .  41 VAL HG12 1 1 
       15 35653 1 1 41 VAL HG13 H   8.129  16.114 -18.803 1.00 . A A .  41 VAL HG13 1 1 
       15 35654 1 1 41 VAL HG21 H   9.220  19.681 -18.421 1.00 . A A .  41 VAL HG21 1 1 
       15 35655 1 1 41 VAL HG22 H   7.582  20.353 -18.672 1.00 . A A .  41 VAL HG22 1 1 
       15 35656 1 1 41 VAL HG23 H   7.922  19.415 -17.230 1.00 . A A .  41 VAL HG23 1 1 
       15 35657 1 1 41 VAL N    N   7.971  19.459 -21.247 1.00 . A A .  41 VAL N    1 1 
       15 35658 1 1 41 VAL O    O   6.376  16.494 -20.788 1.00 . A A .  41 VAL O    1 1 
       15 35659 1 1 42 THR C    C   8.304  14.345 -23.422 1.00 . A A .  42 THR C    1 1 
       15 35660 1 1 42 THR CA   C   7.373  15.556 -23.258 1.00 . A A .  42 THR CA   1 1 
       15 35661 1 1 42 THR CB   C   7.006  16.095 -24.650 1.00 . A A .  42 THR CB   1 1 
       15 35662 1 1 42 THR CG2  C   5.799  17.023 -24.570 1.00 . A A .  42 THR CG2  1 1 
       15 35663 1 1 42 THR H    H   8.786  17.060 -22.704 1.00 . A A .  42 THR H    1 1 
       15 35664 1 1 42 THR HA   H   6.441  15.208 -22.811 1.00 . A A .  42 THR HA   1 1 
       15 35665 1 1 42 THR HB   H   6.748  15.257 -25.302 1.00 . A A .  42 THR HB   1 1 
       15 35666 1 1 42 THR HG1  H   7.857  17.053 -26.132 1.00 . A A .  42 THR HG1  1 1 
       15 35667 1 1 42 THR HG21 H   5.514  17.348 -25.572 1.00 . A A .  42 THR HG21 1 1 
       15 35668 1 1 42 THR HG22 H   4.960  16.491 -24.122 1.00 . A A .  42 THR HG22 1 1 
       15 35669 1 1 42 THR HG23 H   6.041  17.893 -23.963 1.00 . A A .  42 THR HG23 1 1 
       15 35670 1 1 42 THR N    N   7.939  16.609 -22.390 1.00 . A A .  42 THR N    1 1 
       15 35671 1 1 42 THR O    O   9.531  14.461 -23.346 1.00 . A A .  42 THR O    1 1 
       15 35672 1 1 42 THR OG1  O   8.091  16.807 -25.216 1.00 . A A .  42 THR OG1  1 1 
       15 35673 1 1 43 LEU C    C   8.962  12.119 -25.562 1.00 . A A .  43 LEU C    1 1 
       15 35674 1 1 43 LEU CA   C   8.432  11.959 -24.124 1.00 . A A .  43 LEU CA   1 1 
       15 35675 1 1 43 LEU CB   C   7.508  10.740 -23.957 1.00 . A A .  43 LEU CB   1 1 
       15 35676 1 1 43 LEU CD1  C   6.204   9.372 -22.319 1.00 . A A .  43 LEU CD1  1 1 
       15 35677 1 1 43 LEU CD2  C   8.679   9.223 -22.309 1.00 . A A .  43 LEU CD2  1 1 
       15 35678 1 1 43 LEU CG   C   7.494  10.164 -22.527 1.00 . A A .  43 LEU CG   1 1 
       15 35679 1 1 43 LEU H    H   6.704  13.145 -23.746 1.00 . A A .  43 LEU H    1 1 
       15 35680 1 1 43 LEU HA   H   9.302  11.823 -23.477 1.00 . A A .  43 LEU HA   1 1 
       15 35681 1 1 43 LEU HB2  H   6.496  11.023 -24.257 1.00 . A A .  43 LEU HB2  1 1 
       15 35682 1 1 43 LEU HB3  H   7.834   9.949 -24.634 1.00 . A A .  43 LEU HB3  1 1 
       15 35683 1 1 43 LEU HD11 H   6.166   8.979 -21.307 1.00 . A A .  43 LEU HD11 1 1 
       15 35684 1 1 43 LEU HD12 H   5.342  10.026 -22.457 1.00 . A A .  43 LEU HD12 1 1 
       15 35685 1 1 43 LEU HD13 H   6.147   8.546 -23.032 1.00 . A A .  43 LEU HD13 1 1 
       15 35686 1 1 43 LEU HD21 H   9.605   9.797 -22.305 1.00 . A A .  43 LEU HD21 1 1 
       15 35687 1 1 43 LEU HD22 H   8.570   8.722 -21.351 1.00 . A A .  43 LEU HD22 1 1 
       15 35688 1 1 43 LEU HD23 H   8.717   8.461 -23.089 1.00 . A A .  43 LEU HD23 1 1 
       15 35689 1 1 43 LEU HG   H   7.554  10.961 -21.782 1.00 . A A .  43 LEU HG   1 1 
       15 35690 1 1 43 LEU N    N   7.716  13.174 -23.710 1.00 . A A .  43 LEU N    1 1 
       15 35691 1 1 43 LEU O    O   8.348  11.702 -26.546 1.00 . A A .  43 LEU O    1 1 
       15 35692 1 1 44 ASN C    C  11.474  11.646 -27.404 1.00 . A A .  44 ASN C    1 1 
       15 35693 1 1 44 ASN CA   C  10.914  12.979 -26.859 1.00 . A A .  44 ASN CA   1 1 
       15 35694 1 1 44 ASN CB   C  12.037  13.976 -26.507 1.00 . A A .  44 ASN CB   1 1 
       15 35695 1 1 44 ASN CG   C  12.863  13.461 -25.340 1.00 . A A .  44 ASN CG   1 1 
       15 35696 1 1 44 ASN H    H  10.500  13.105 -24.779 1.00 . A A .  44 ASN H    1 1 
       15 35697 1 1 44 ASN HA   H  10.282  13.417 -27.634 1.00 . A A .  44 ASN HA   1 1 
       15 35698 1 1 44 ASN HB2  H  12.695  14.127 -27.364 1.00 . A A .  44 ASN HB2  1 1 
       15 35699 1 1 44 ASN HB3  H  11.601  14.943 -26.251 1.00 . A A .  44 ASN HB3  1 1 
       15 35700 1 1 44 ASN HD21 H  11.806  14.542 -23.994 1.00 . A A .  44 ASN HD21 1 1 
       15 35701 1 1 44 ASN HD22 H  12.787  13.238 -23.375 1.00 . A A .  44 ASN HD22 1 1 
       15 35702 1 1 44 ASN N    N  10.113  12.777 -25.653 1.00 . A A .  44 ASN N    1 1 
       15 35703 1 1 44 ASN ND2  N  12.550  13.874 -24.135 1.00 . A A .  44 ASN ND2  1 1 
       15 35704 1 1 44 ASN O    O  11.523  10.634 -26.703 1.00 . A A .  44 ASN O    1 1 
       15 35705 1 1 44 ASN OD1  O  13.726  12.609 -25.498 1.00 . A A .  44 ASN OD1  1 1 
       15 35706 1 1 45 GLU C    C  13.569   9.716 -28.718 1.00 . A A .  45 GLU C    1 1 
       15 35707 1 1 45 GLU CA   C  12.327  10.384 -29.328 1.00 . A A .  45 GLU CA   1 1 
       15 35708 1 1 45 GLU CB   C  12.497  10.589 -30.835 1.00 . A A .  45 GLU CB   1 1 
       15 35709 1 1 45 GLU CD   C  11.431  11.202 -33.052 1.00 . A A .  45 GLU CD   1 1 
       15 35710 1 1 45 GLU CG   C  11.235  11.133 -31.524 1.00 . A A .  45 GLU CG   1 1 
       15 35711 1 1 45 GLU H    H  11.910  12.491 -29.198 1.00 . A A .  45 GLU H    1 1 
       15 35712 1 1 45 GLU HA   H  11.517   9.672 -29.197 1.00 . A A .  45 GLU HA   1 1 
       15 35713 1 1 45 GLU HB2  H  13.335  11.260 -31.014 1.00 . A A .  45 GLU HB2  1 1 
       15 35714 1 1 45 GLU HB3  H  12.720   9.617 -31.270 1.00 . A A .  45 GLU HB3  1 1 
       15 35715 1 1 45 GLU HG2  H  10.388  10.485 -31.284 1.00 . A A .  45 GLU HG2  1 1 
       15 35716 1 1 45 GLU HG3  H  11.010  12.128 -31.138 1.00 . A A .  45 GLU HG3  1 1 
       15 35717 1 1 45 GLU N    N  11.938  11.637 -28.654 1.00 . A A .  45 GLU N    1 1 
       15 35718 1 1 45 GLU O    O  13.690   8.493 -28.793 1.00 . A A .  45 GLU O    1 1 
       15 35719 1 1 45 GLU OE1  O  11.921  12.238 -33.564 1.00 . A A .  45 GLU OE1  1 1 
       15 35720 1 1 45 GLU OE2  O  11.097  10.217 -33.757 1.00 . A A .  45 GLU OE2  1 1 
       15 35721 1 1 46 THR C    C  14.966   9.003 -26.125 1.00 . A A .  46 THR C    1 1 
       15 35722 1 1 46 THR CA   C  15.536   9.859 -27.248 1.00 . A A .  46 THR CA   1 1 
       15 35723 1 1 46 THR CB   C  16.492  10.902 -26.651 1.00 . A A .  46 THR CB   1 1 
       15 35724 1 1 46 THR CG2  C  17.519  10.250 -25.719 1.00 . A A .  46 THR CG2  1 1 
       15 35725 1 1 46 THR H    H  14.326  11.467 -28.010 1.00 . A A .  46 THR H    1 1 
       15 35726 1 1 46 THR HA   H  16.116   9.198 -27.893 1.00 . A A .  46 THR HA   1 1 
       15 35727 1 1 46 THR HB   H  15.925  11.626 -26.070 1.00 . A A .  46 THR HB   1 1 
       15 35728 1 1 46 THR HG1  H  17.776  10.982 -28.142 1.00 . A A .  46 THR HG1  1 1 
       15 35729 1 1 46 THR HG21 H  18.267  10.983 -25.423 1.00 . A A .  46 THR HG21 1 1 
       15 35730 1 1 46 THR HG22 H  17.022   9.879 -24.818 1.00 . A A .  46 THR HG22 1 1 
       15 35731 1 1 46 THR HG23 H  18.000   9.409 -26.221 1.00 . A A .  46 THR HG23 1 1 
       15 35732 1 1 46 THR N    N  14.452  10.465 -28.042 1.00 . A A .  46 THR N    1 1 
       15 35733 1 1 46 THR O    O  15.366   7.846 -26.007 1.00 . A A .  46 THR O    1 1 
       15 35734 1 1 46 THR OG1  O  17.175  11.598 -27.680 1.00 . A A .  46 THR OG1  1 1 
       15 35735 1 1 47 ASP C    C  12.743   7.448 -24.900 1.00 . A A .  47 ASP C    1 1 
       15 35736 1 1 47 ASP CA   C  13.375   8.697 -24.294 1.00 . A A .  47 ASP CA   1 1 
       15 35737 1 1 47 ASP CB   C  12.313   9.484 -23.511 1.00 . A A .  47 ASP CB   1 1 
       15 35738 1 1 47 ASP CG   C  12.903  10.608 -22.660 1.00 . A A .  47 ASP CG   1 1 
       15 35739 1 1 47 ASP H    H  13.674  10.452 -25.503 1.00 . A A .  47 ASP H    1 1 
       15 35740 1 1 47 ASP HA   H  14.140   8.360 -23.594 1.00 . A A .  47 ASP HA   1 1 
       15 35741 1 1 47 ASP HB2  H  11.571   9.890 -24.201 1.00 . A A .  47 ASP HB2  1 1 
       15 35742 1 1 47 ASP HB3  H  11.804   8.788 -22.839 1.00 . A A .  47 ASP HB3  1 1 
       15 35743 1 1 47 ASP N    N  14.009   9.508 -25.340 1.00 . A A .  47 ASP N    1 1 
       15 35744 1 1 47 ASP O    O  13.067   6.343 -24.475 1.00 . A A .  47 ASP O    1 1 
       15 35745 1 1 47 ASP OD1  O  14.021  10.450 -22.124 1.00 . A A .  47 ASP OD1  1 1 
       15 35746 1 1 47 ASP OD2  O  12.238  11.655 -22.503 1.00 . A A .  47 ASP OD2  1 1 
       15 35747 1 1 48 LEU C    C  12.235   5.417 -27.160 1.00 . A A .  48 LEU C    1 1 
       15 35748 1 1 48 LEU CA   C  11.255   6.475 -26.618 1.00 . A A .  48 LEU CA   1 1 
       15 35749 1 1 48 LEU CB   C  10.398   7.011 -27.784 1.00 . A A .  48 LEU CB   1 1 
       15 35750 1 1 48 LEU CD1  C   8.661   8.561 -28.702 1.00 . A A .  48 LEU CD1  1 1 
       15 35751 1 1 48 LEU CD2  C   8.197   7.383 -26.559 1.00 . A A .  48 LEU CD2  1 1 
       15 35752 1 1 48 LEU CG   C   9.292   8.017 -27.417 1.00 . A A .  48 LEU CG   1 1 
       15 35753 1 1 48 LEU H    H  11.835   8.525 -26.346 1.00 . A A .  48 LEU H    1 1 
       15 35754 1 1 48 LEU HA   H  10.626   5.984 -25.870 1.00 . A A .  48 LEU HA   1 1 
       15 35755 1 1 48 LEU HB2  H  11.069   7.477 -28.501 1.00 . A A .  48 LEU HB2  1 1 
       15 35756 1 1 48 LEU HB3  H   9.930   6.161 -28.287 1.00 . A A .  48 LEU HB3  1 1 
       15 35757 1 1 48 LEU HD11 H   7.925   9.326 -28.453 1.00 . A A .  48 LEU HD11 1 1 
       15 35758 1 1 48 LEU HD12 H   9.428   9.007 -29.340 1.00 . A A .  48 LEU HD12 1 1 
       15 35759 1 1 48 LEU HD13 H   8.172   7.753 -29.249 1.00 . A A .  48 LEU HD13 1 1 
       15 35760 1 1 48 LEU HD21 H   8.603   7.084 -25.592 1.00 . A A .  48 LEU HD21 1 1 
       15 35761 1 1 48 LEU HD22 H   7.405   8.112 -26.382 1.00 . A A .  48 LEU HD22 1 1 
       15 35762 1 1 48 LEU HD23 H   7.779   6.511 -27.062 1.00 . A A .  48 LEU HD23 1 1 
       15 35763 1 1 48 LEU HG   H   9.723   8.849 -26.865 1.00 . A A .  48 LEU HG   1 1 
       15 35764 1 1 48 LEU N    N  11.948   7.592 -25.965 1.00 . A A .  48 LEU N    1 1 
       15 35765 1 1 48 LEU O    O  11.911   4.230 -27.201 1.00 . A A .  48 LEU O    1 1 
       15 35766 1 1 49 THR C    C  15.251   4.312 -26.776 1.00 . A A .  49 THR C    1 1 
       15 35767 1 1 49 THR CA   C  14.547   4.967 -27.964 1.00 . A A .  49 THR CA   1 1 
       15 35768 1 1 49 THR CB   C  15.560   5.761 -28.804 1.00 . A A .  49 THR CB   1 1 
       15 35769 1 1 49 THR CG2  C  16.737   4.891 -29.240 1.00 . A A .  49 THR CG2  1 1 
       15 35770 1 1 49 THR H    H  13.625   6.840 -27.480 1.00 . A A .  49 THR H    1 1 
       15 35771 1 1 49 THR HA   H  14.146   4.168 -28.588 1.00 . A A .  49 THR HA   1 1 
       15 35772 1 1 49 THR HB   H  15.943   6.600 -28.224 1.00 . A A .  49 THR HB   1 1 
       15 35773 1 1 49 THR HG1  H  14.406   7.029 -29.706 1.00 . A A .  49 THR HG1  1 1 
       15 35774 1 1 49 THR HG21 H  16.367   3.957 -29.665 1.00 . A A .  49 THR HG21 1 1 
       15 35775 1 1 49 THR HG22 H  17.338   5.428 -29.971 1.00 . A A .  49 THR HG22 1 1 
       15 35776 1 1 49 THR HG23 H  17.360   4.670 -28.373 1.00 . A A .  49 THR HG23 1 1 
       15 35777 1 1 49 THR N    N  13.447   5.841 -27.534 1.00 . A A .  49 THR N    1 1 
       15 35778 1 1 49 THR O    O  15.683   3.168 -26.875 1.00 . A A .  49 THR O    1 1 
       15 35779 1 1 49 THR OG1  O  14.946   6.261 -29.973 1.00 . A A .  49 THR OG1  1 1 
       15 35780 1 1 50 GLN C    C  15.091   3.492 -23.655 1.00 . A A .  50 GLN C    1 1 
       15 35781 1 1 50 GLN CA   C  15.998   4.445 -24.435 1.00 . A A .  50 GLN CA   1 1 
       15 35782 1 1 50 GLN CB   C  16.554   5.581 -23.558 1.00 . A A .  50 GLN CB   1 1 
       15 35783 1 1 50 GLN CD   C  18.733   6.878 -23.184 1.00 . A A .  50 GLN CD   1 1 
       15 35784 1 1 50 GLN CG   C  17.800   6.223 -24.201 1.00 . A A .  50 GLN CG   1 1 
       15 35785 1 1 50 GLN H    H  14.980   5.938 -25.587 1.00 . A A .  50 GLN H    1 1 
       15 35786 1 1 50 GLN HA   H  16.842   3.830 -24.746 1.00 . A A .  50 GLN HA   1 1 
       15 35787 1 1 50 GLN HB2  H  15.784   6.340 -23.389 1.00 . A A .  50 GLN HB2  1 1 
       15 35788 1 1 50 GLN HB3  H  16.835   5.157 -22.594 1.00 . A A .  50 GLN HB3  1 1 
       15 35789 1 1 50 GLN HE21 H  19.498   5.094 -22.564 1.00 . A A .  50 GLN HE21 1 1 
       15 35790 1 1 50 GLN HE22 H  20.166   6.541 -21.831 1.00 . A A .  50 GLN HE22 1 1 
       15 35791 1 1 50 GLN HG2  H  18.374   5.463 -24.730 1.00 . A A .  50 GLN HG2  1 1 
       15 35792 1 1 50 GLN HG3  H  17.493   6.966 -24.935 1.00 . A A .  50 GLN HG3  1 1 
       15 35793 1 1 50 GLN N    N  15.361   4.993 -25.635 1.00 . A A .  50 GLN N    1 1 
       15 35794 1 1 50 GLN NE2  N  19.504   6.099 -22.450 1.00 . A A .  50 GLN NE2  1 1 
       15 35795 1 1 50 GLN O    O  15.628   2.575 -23.041 1.00 . A A .  50 GLN O    1 1 
       15 35796 1 1 50 GLN OE1  O  18.792   8.089 -23.031 1.00 . A A .  50 GLN OE1  1 1 
       15 35797 1 1 51 ILE C    C  13.109   1.217 -23.287 1.00 . A A .  51 ILE C    1 1 
       15 35798 1 1 51 ILE CA   C  12.836   2.715 -23.000 1.00 . A A .  51 ILE CA   1 1 
       15 35799 1 1 51 ILE CB   C  11.336   3.056 -23.205 1.00 . A A .  51 ILE CB   1 1 
       15 35800 1 1 51 ILE CD1  C  11.622   5.387 -21.980 1.00 . A A .  51 ILE CD1  1 1 
       15 35801 1 1 51 ILE CG1  C  10.940   4.544 -23.070 1.00 . A A .  51 ILE CG1  1 1 
       15 35802 1 1 51 ILE CG2  C  10.475   2.233 -22.228 1.00 . A A .  51 ILE CG2  1 1 
       15 35803 1 1 51 ILE H    H  13.376   4.429 -24.207 1.00 . A A .  51 ILE H    1 1 
       15 35804 1 1 51 ILE HA   H  13.054   2.878 -21.944 1.00 . A A .  51 ILE HA   1 1 
       15 35805 1 1 51 ILE HB   H  11.044   2.751 -24.211 1.00 . A A .  51 ILE HB   1 1 
       15 35806 1 1 51 ILE HD11 H  11.264   6.413 -22.073 1.00 . A A .  51 ILE HD11 1 1 
       15 35807 1 1 51 ILE HD12 H  11.388   4.998 -20.989 1.00 . A A .  51 ILE HD12 1 1 
       15 35808 1 1 51 ILE HD13 H  12.704   5.420 -22.121 1.00 . A A .  51 ILE HD13 1 1 
       15 35809 1 1 51 ILE HG12 H  11.132   5.008 -24.031 1.00 . A A .  51 ILE HG12 1 1 
       15 35810 1 1 51 ILE HG13 H   9.861   4.616 -22.928 1.00 . A A .  51 ILE HG13 1 1 
       15 35811 1 1 51 ILE HG21 H  10.615   1.163 -22.397 1.00 . A A .  51 ILE HG21 1 1 
       15 35812 1 1 51 ILE HG22 H  10.740   2.468 -21.196 1.00 . A A .  51 ILE HG22 1 1 
       15 35813 1 1 51 ILE HG23 H   9.417   2.450 -22.386 1.00 . A A .  51 ILE HG23 1 1 
       15 35814 1 1 51 ILE N    N  13.756   3.614 -23.729 1.00 . A A .  51 ILE N    1 1 
       15 35815 1 1 51 ILE O    O  13.218   0.455 -22.329 1.00 . A A .  51 ILE O    1 1 
       15 35816 1 1 52 PRO C    C  15.148  -0.918 -24.327 1.00 . A A .  52 PRO C    1 1 
       15 35817 1 1 52 PRO CA   C  13.717  -0.624 -24.796 1.00 . A A .  52 PRO CA   1 1 
       15 35818 1 1 52 PRO CB   C  13.489  -0.857 -26.289 1.00 . A A .  52 PRO CB   1 1 
       15 35819 1 1 52 PRO CD   C  12.994   1.420 -25.809 1.00 . A A .  52 PRO CD   1 1 
       15 35820 1 1 52 PRO CG   C  13.592   0.535 -26.902 1.00 . A A .  52 PRO CG   1 1 
       15 35821 1 1 52 PRO HA   H  13.063  -1.308 -24.265 1.00 . A A .  52 PRO HA   1 1 
       15 35822 1 1 52 PRO HB2  H  14.214  -1.545 -26.726 1.00 . A A .  52 PRO HB2  1 1 
       15 35823 1 1 52 PRO HB3  H  12.472  -1.231 -26.421 1.00 . A A .  52 PRO HB3  1 1 
       15 35824 1 1 52 PRO HD2  H  13.419   2.418 -25.875 1.00 . A A .  52 PRO HD2  1 1 
       15 35825 1 1 52 PRO HD3  H  11.913   1.472 -25.937 1.00 . A A .  52 PRO HD3  1 1 
       15 35826 1 1 52 PRO HG2  H  14.639   0.783 -27.060 1.00 . A A .  52 PRO HG2  1 1 
       15 35827 1 1 52 PRO HG3  H  13.033   0.609 -27.835 1.00 . A A .  52 PRO HG3  1 1 
       15 35828 1 1 52 PRO N    N  13.301   0.758 -24.544 1.00 . A A .  52 PRO N    1 1 
       15 35829 1 1 52 PRO O    O  15.394  -1.978 -23.752 1.00 . A A .  52 PRO O    1 1 
       15 35830 1 1 53 LYS C    C  17.745  -0.459 -22.656 1.00 . A A .  53 LYS C    1 1 
       15 35831 1 1 53 LYS CA   C  17.507  -0.216 -24.133 1.00 . A A .  53 LYS CA   1 1 
       15 35832 1 1 53 LYS CB   C  18.377   0.948 -24.627 1.00 . A A .  53 LYS CB   1 1 
       15 35833 1 1 53 LYS CD   C  19.028   2.286 -26.668 1.00 . A A .  53 LYS CD   1 1 
       15 35834 1 1 53 LYS CE   C  19.054   2.354 -28.205 1.00 . A A .  53 LYS CE   1 1 
       15 35835 1 1 53 LYS CG   C  18.297   1.048 -26.154 1.00 . A A .  53 LYS CG   1 1 
       15 35836 1 1 53 LYS H    H  15.859   0.910 -24.898 1.00 . A A .  53 LYS H    1 1 
       15 35837 1 1 53 LYS HA   H  17.805  -1.128 -24.647 1.00 . A A .  53 LYS HA   1 1 
       15 35838 1 1 53 LYS HB2  H  18.045   1.879 -24.159 1.00 . A A .  53 LYS HB2  1 1 
       15 35839 1 1 53 LYS HB3  H  19.413   0.768 -24.328 1.00 . A A .  53 LYS HB3  1 1 
       15 35840 1 1 53 LYS HD2  H  18.479   3.150 -26.289 1.00 . A A .  53 LYS HD2  1 1 
       15 35841 1 1 53 LYS HD3  H  20.045   2.313 -26.272 1.00 . A A .  53 LYS HD3  1 1 
       15 35842 1 1 53 LYS HE2  H  18.034   2.195 -28.577 1.00 . A A .  53 LYS HE2  1 1 
       15 35843 1 1 53 LYS HE3  H  19.358   3.366 -28.498 1.00 . A A .  53 LYS HE3  1 1 
       15 35844 1 1 53 LYS HG2  H  18.726   0.145 -26.579 1.00 . A A .  53 LYS HG2  1 1 
       15 35845 1 1 53 LYS HG3  H  17.254   1.132 -26.458 1.00 . A A .  53 LYS HG3  1 1 
       15 35846 1 1 53 LYS HZ1  H  19.714   0.405 -28.628 1.00 . A A .  53 LYS HZ1  1 1 
       15 35847 1 1 53 LYS HZ2  H  20.011   1.463 -29.829 1.00 . A A .  53 LYS HZ2  1 1 
       15 35848 1 1 53 LYS HZ3  H  20.939   1.488 -28.495 1.00 . A A .  53 LYS HZ3  1 1 
       15 35849 1 1 53 LYS N    N  16.092   0.024 -24.465 1.00 . A A .  53 LYS N    1 1 
       15 35850 1 1 53 LYS NZ   N  19.986   1.361 -28.819 1.00 . A A .  53 LYS NZ   1 1 
       15 35851 1 1 53 LYS O    O  18.524  -1.329 -22.294 1.00 . A A .  53 LYS O    1 1 
       15 35852 1 1 54 VAL C    C  16.498  -1.275 -19.878 1.00 . A A .  54 VAL C    1 1 
       15 35853 1 1 54 VAL CA   C  17.093   0.065 -20.337 1.00 . A A .  54 VAL CA   1 1 
       15 35854 1 1 54 VAL CB   C  16.434   1.252 -19.623 1.00 . A A .  54 VAL CB   1 1 
       15 35855 1 1 54 VAL CG1  C  17.134   2.564 -20.004 1.00 . A A .  54 VAL CG1  1 1 
       15 35856 1 1 54 VAL CG2  C  14.931   1.391 -19.870 1.00 . A A .  54 VAL CG2  1 1 
       15 35857 1 1 54 VAL H    H  16.419   0.980 -22.159 1.00 . A A .  54 VAL H    1 1 
       15 35858 1 1 54 VAL HA   H  18.152   0.071 -20.051 1.00 . A A .  54 VAL HA   1 1 
       15 35859 1 1 54 VAL HB   H  16.573   1.100 -18.568 1.00 . A A .  54 VAL HB   1 1 
       15 35860 1 1 54 VAL HG11 H  16.601   3.393 -19.545 1.00 . A A .  54 VAL HG11 1 1 
       15 35861 1 1 54 VAL HG12 H  18.170   2.553 -19.659 1.00 . A A .  54 VAL HG12 1 1 
       15 35862 1 1 54 VAL HG13 H  17.132   2.720 -21.085 1.00 . A A .  54 VAL HG13 1 1 
       15 35863 1 1 54 VAL HG21 H  14.763   1.698 -20.897 1.00 . A A .  54 VAL HG21 1 1 
       15 35864 1 1 54 VAL HG22 H  14.414   0.447 -19.686 1.00 . A A .  54 VAL HG22 1 1 
       15 35865 1 1 54 VAL HG23 H  14.517   2.154 -19.208 1.00 . A A .  54 VAL HG23 1 1 
       15 35866 1 1 54 VAL N    N  17.017   0.247 -21.794 1.00 . A A .  54 VAL N    1 1 
       15 35867 1 1 54 VAL O    O  16.789  -1.732 -18.783 1.00 . A A .  54 VAL O    1 1 
       15 35868 1 1 55 ILE C    C  16.233  -4.324 -20.966 1.00 . A A .  55 ILE C    1 1 
       15 35869 1 1 55 ILE CA   C  15.209  -3.311 -20.486 1.00 . A A .  55 ILE CA   1 1 
       15 35870 1 1 55 ILE CB   C  13.823  -3.503 -21.137 1.00 . A A .  55 ILE CB   1 1 
       15 35871 1 1 55 ILE CD1  C  11.686  -2.282 -21.672 1.00 . A A .  55 ILE CD1  1 1 
       15 35872 1 1 55 ILE CG1  C  12.787  -2.472 -20.633 1.00 . A A .  55 ILE CG1  1 1 
       15 35873 1 1 55 ILE CG2  C  13.294  -4.915 -20.863 1.00 . A A .  55 ILE CG2  1 1 
       15 35874 1 1 55 ILE H    H  15.455  -1.496 -21.597 1.00 . A A .  55 ILE H    1 1 
       15 35875 1 1 55 ILE HA   H  15.116  -3.500 -19.426 1.00 . A A .  55 ILE HA   1 1 
       15 35876 1 1 55 ILE HB   H  13.938  -3.389 -22.214 1.00 . A A .  55 ILE HB   1 1 
       15 35877 1 1 55 ILE HD11 H  11.049  -1.449 -21.380 1.00 . A A .  55 ILE HD11 1 1 
       15 35878 1 1 55 ILE HD12 H  12.156  -2.054 -22.626 1.00 . A A .  55 ILE HD12 1 1 
       15 35879 1 1 55 ILE HD13 H  11.099  -3.191 -21.768 1.00 . A A .  55 ILE HD13 1 1 
       15 35880 1 1 55 ILE HG12 H  12.349  -2.795 -19.690 1.00 . A A .  55 ILE HG12 1 1 
       15 35881 1 1 55 ILE HG13 H  13.244  -1.499 -20.471 1.00 . A A .  55 ILE HG13 1 1 
       15 35882 1 1 55 ILE HG21 H  13.314  -5.115 -19.792 1.00 . A A .  55 ILE HG21 1 1 
       15 35883 1 1 55 ILE HG22 H  12.272  -5.019 -21.228 1.00 . A A .  55 ILE HG22 1 1 
       15 35884 1 1 55 ILE HG23 H  13.903  -5.642 -21.394 1.00 . A A .  55 ILE HG23 1 1 
       15 35885 1 1 55 ILE N    N  15.699  -1.942 -20.719 1.00 . A A .  55 ILE N    1 1 
       15 35886 1 1 55 ILE O    O  16.650  -5.199 -20.210 1.00 . A A .  55 ILE O    1 1 
       15 35887 1 1 56 GLU C    C  19.032  -4.977 -21.945 1.00 . A A .  56 GLU C    1 1 
       15 35888 1 1 56 GLU CA   C  17.760  -4.984 -22.786 1.00 . A A .  56 GLU CA   1 1 
       15 35889 1 1 56 GLU CB   C  18.034  -4.533 -24.226 1.00 . A A .  56 GLU CB   1 1 
       15 35890 1 1 56 GLU CD   C  17.194  -4.665 -26.611 1.00 . A A .  56 GLU CD   1 1 
       15 35891 1 1 56 GLU CG   C  16.843  -4.877 -25.125 1.00 . A A .  56 GLU CG   1 1 
       15 35892 1 1 56 GLU H    H  16.295  -3.422 -22.764 1.00 . A A .  56 GLU H    1 1 
       15 35893 1 1 56 GLU HA   H  17.409  -6.011 -22.823 1.00 . A A .  56 GLU HA   1 1 
       15 35894 1 1 56 GLU HB2  H  18.216  -3.460 -24.249 1.00 . A A .  56 GLU HB2  1 1 
       15 35895 1 1 56 GLU HB3  H  18.910  -5.059 -24.603 1.00 . A A .  56 GLU HB3  1 1 
       15 35896 1 1 56 GLU HG2  H  16.565  -5.921 -24.938 1.00 . A A .  56 GLU HG2  1 1 
       15 35897 1 1 56 GLU HG3  H  15.996  -4.249 -24.843 1.00 . A A .  56 GLU HG3  1 1 
       15 35898 1 1 56 GLU N    N  16.713  -4.151 -22.193 1.00 . A A .  56 GLU N    1 1 
       15 35899 1 1 56 GLU O    O  19.618  -6.029 -21.710 1.00 . A A .  56 GLU O    1 1 
       15 35900 1 1 56 GLU OE1  O  17.700  -5.617 -27.257 1.00 . A A .  56 GLU OE1  1 1 
       15 35901 1 1 56 GLU OE2  O  16.975  -3.551 -27.145 1.00 . A A .  56 GLU OE2  1 1 
       15 35902 1 1 57 TYR C    C  20.424  -4.464 -19.199 1.00 . A A .  57 TYR C    1 1 
       15 35903 1 1 57 TYR CA   C  20.622  -3.757 -20.560 1.00 . A A .  57 TYR CA   1 1 
       15 35904 1 1 57 TYR CB   C  21.088  -2.292 -20.479 1.00 . A A .  57 TYR CB   1 1 
       15 35905 1 1 57 TYR CD1  C  23.614  -2.666 -20.483 1.00 . A A .  57 TYR CD1  1 1 
       15 35906 1 1 57 TYR CD2  C  22.640  -1.226 -18.785 1.00 . A A .  57 TYR CD2  1 1 
       15 35907 1 1 57 TYR CE1  C  24.895  -2.445 -19.931 1.00 . A A .  57 TYR CE1  1 1 
       15 35908 1 1 57 TYR CE2  C  23.908  -1.025 -18.210 1.00 . A A .  57 TYR CE2  1 1 
       15 35909 1 1 57 TYR CG   C  22.477  -2.073 -19.895 1.00 . A A .  57 TYR CG   1 1 
       15 35910 1 1 57 TYR CZ   C  25.043  -1.635 -18.783 1.00 . A A .  57 TYR CZ   1 1 
       15 35911 1 1 57 TYR H    H  18.919  -2.966 -21.598 1.00 . A A .  57 TYR H    1 1 
       15 35912 1 1 57 TYR HA   H  21.390  -4.298 -21.104 1.00 . A A .  57 TYR HA   1 1 
       15 35913 1 1 57 TYR HB2  H  21.104  -1.883 -21.489 1.00 . A A .  57 TYR HB2  1 1 
       15 35914 1 1 57 TYR HB3  H  20.356  -1.712 -19.915 1.00 . A A .  57 TYR HB3  1 1 
       15 35915 1 1 57 TYR HD1  H  23.510  -3.279 -21.368 1.00 . A A .  57 TYR HD1  1 1 
       15 35916 1 1 57 TYR HD2  H  21.789  -0.710 -18.373 1.00 . A A .  57 TYR HD2  1 1 
       15 35917 1 1 57 TYR HE1  H  25.765  -2.889 -20.392 1.00 . A A .  57 TYR HE1  1 1 
       15 35918 1 1 57 TYR HE2  H  24.011  -0.388 -17.342 1.00 . A A .  57 TYR HE2  1 1 
       15 35919 1 1 57 TYR HH   H  26.984  -1.886 -18.711 1.00 . A A .  57 TYR HH   1 1 
       15 35920 1 1 57 TYR N    N  19.420  -3.831 -21.386 1.00 . A A .  57 TYR N    1 1 
       15 35921 1 1 57 TYR O    O  21.388  -4.966 -18.627 1.00 . A A .  57 TYR O    1 1 
       15 35922 1 1 57 TYR OH   O  26.273  -1.427 -18.233 1.00 . A A .  57 TYR OH   1 1 
       15 35923 1 1 58 CYS C    C  18.790  -6.861 -17.709 1.00 . A A .  58 CYS C    1 1 
       15 35924 1 1 58 CYS CA   C  18.851  -5.348 -17.481 1.00 . A A .  58 CYS CA   1 1 
       15 35925 1 1 58 CYS CB   C  17.534  -4.866 -16.840 1.00 . A A .  58 CYS CB   1 1 
       15 35926 1 1 58 CYS H    H  18.414  -4.253 -19.276 1.00 . A A .  58 CYS H    1 1 
       15 35927 1 1 58 CYS HA   H  19.654  -5.192 -16.761 1.00 . A A .  58 CYS HA   1 1 
       15 35928 1 1 58 CYS HB2  H  16.851  -4.516 -17.618 1.00 . A A .  58 CYS HB2  1 1 
       15 35929 1 1 58 CYS HB3  H  17.070  -5.739 -16.381 1.00 . A A .  58 CYS HB3  1 1 
       15 35930 1 1 58 CYS N    N  19.177  -4.612 -18.717 1.00 . A A .  58 CYS N    1 1 
       15 35931 1 1 58 CYS O    O  19.364  -7.588 -16.908 1.00 . A A .  58 CYS O    1 1 
       15 35932 1 1 58 CYS SG   S  17.582  -3.627 -15.505 1.00 . A A .  58 CYS SG   1 1 
       15 35933 1 1 59 LYS C    C  19.655  -9.309 -19.398 1.00 . A A .  59 LYS C    1 1 
       15 35934 1 1 59 LYS CA   C  18.235  -8.816 -19.088 1.00 . A A .  59 LYS CA   1 1 
       15 35935 1 1 59 LYS CB   C  17.196  -9.284 -20.117 1.00 . A A .  59 LYS CB   1 1 
       15 35936 1 1 59 LYS CD   C  15.537  -8.015 -21.587 1.00 . A A .  59 LYS CD   1 1 
       15 35937 1 1 59 LYS CE   C  14.483  -9.140 -21.613 1.00 . A A .  59 LYS CE   1 1 
       15 35938 1 1 59 LYS CG   C  16.995  -8.493 -21.420 1.00 . A A .  59 LYS CG   1 1 
       15 35939 1 1 59 LYS H    H  17.590  -6.756 -19.372 1.00 . A A .  59 LYS H    1 1 
       15 35940 1 1 59 LYS HA   H  17.967  -9.334 -18.164 1.00 . A A .  59 LYS HA   1 1 
       15 35941 1 1 59 LYS HB2  H  17.456 -10.304 -20.392 1.00 . A A .  59 LYS HB2  1 1 
       15 35942 1 1 59 LYS HB3  H  16.252  -9.326 -19.584 1.00 . A A .  59 LYS HB3  1 1 
       15 35943 1 1 59 LYS HD2  H  15.305  -7.359 -20.744 1.00 . A A .  59 LYS HD2  1 1 
       15 35944 1 1 59 LYS HD3  H  15.454  -7.422 -22.502 1.00 . A A .  59 LYS HD3  1 1 
       15 35945 1 1 59 LYS HE2  H  14.653  -9.804 -20.759 1.00 . A A .  59 LYS HE2  1 1 
       15 35946 1 1 59 LYS HE3  H  13.498  -8.681 -21.465 1.00 . A A .  59 LYS HE3  1 1 
       15 35947 1 1 59 LYS HG2  H  17.659  -7.636 -21.432 1.00 . A A .  59 LYS HG2  1 1 
       15 35948 1 1 59 LYS HG3  H  17.259  -9.120 -22.272 1.00 . A A .  59 LYS HG3  1 1 
       15 35949 1 1 59 LYS HZ1  H  15.373 -10.399 -23.046 1.00 . A A .  59 LYS HZ1  1 1 
       15 35950 1 1 59 LYS HZ2  H  13.769 -10.630 -22.888 1.00 . A A .  59 LYS HZ2  1 1 
       15 35951 1 1 59 LYS HZ3  H  14.316  -9.326 -23.696 1.00 . A A .  59 LYS HZ3  1 1 
       15 35952 1 1 59 LYS N    N  18.160  -7.366 -18.787 1.00 . A A .  59 LYS N    1 1 
       15 35953 1 1 59 LYS NZ   N  14.493  -9.918 -22.891 1.00 . A A .  59 LYS NZ   1 1 
       15 35954 1 1 59 LYS O    O  19.989 -10.451 -19.092 1.00 . A A .  59 LYS O    1 1 
       15 35955 1 1 60 LYS C    C  22.741  -8.621 -18.726 1.00 . A A .  60 LYS C    1 1 
       15 35956 1 1 60 LYS CA   C  21.961  -8.641 -20.047 1.00 . A A .  60 LYS CA   1 1 
       15 35957 1 1 60 LYS CB   C  22.590  -7.607 -20.995 1.00 . A A .  60 LYS CB   1 1 
       15 35958 1 1 60 LYS CD   C  22.817  -6.646 -23.312 1.00 . A A .  60 LYS CD   1 1 
       15 35959 1 1 60 LYS CE   C  21.805  -6.053 -24.298 1.00 . A A .  60 LYS CE   1 1 
       15 35960 1 1 60 LYS CG   C  22.190  -7.774 -22.467 1.00 . A A .  60 LYS CG   1 1 
       15 35961 1 1 60 LYS H    H  20.093  -7.607 -20.338 1.00 . A A .  60 LYS H    1 1 
       15 35962 1 1 60 LYS HA   H  22.084  -9.639 -20.444 1.00 . A A .  60 LYS HA   1 1 
       15 35963 1 1 60 LYS HB2  H  22.310  -6.610 -20.652 1.00 . A A .  60 LYS HB2  1 1 
       15 35964 1 1 60 LYS HB3  H  23.677  -7.691 -20.936 1.00 . A A .  60 LYS HB3  1 1 
       15 35965 1 1 60 LYS HD2  H  23.173  -5.839 -22.666 1.00 . A A .  60 LYS HD2  1 1 
       15 35966 1 1 60 LYS HD3  H  23.672  -7.060 -23.849 1.00 . A A .  60 LYS HD3  1 1 
       15 35967 1 1 60 LYS HE2  H  21.262  -6.873 -24.784 1.00 . A A .  60 LYS HE2  1 1 
       15 35968 1 1 60 LYS HE3  H  21.087  -5.460 -23.712 1.00 . A A .  60 LYS HE3  1 1 
       15 35969 1 1 60 LYS HG2  H  22.548  -8.737 -22.832 1.00 . A A .  60 LYS HG2  1 1 
       15 35970 1 1 60 LYS HG3  H  21.106  -7.768 -22.558 1.00 . A A .  60 LYS HG3  1 1 
       15 35971 1 1 60 LYS HZ1  H  23.135  -5.738 -25.880 1.00 . A A .  60 LYS HZ1  1 1 
       15 35972 1 1 60 LYS HZ2  H  21.797  -4.812 -25.983 1.00 . A A .  60 LYS HZ2  1 1 
       15 35973 1 1 60 LYS HZ3  H  22.981  -4.427 -24.920 1.00 . A A .  60 LYS HZ3  1 1 
       15 35974 1 1 60 LYS N    N  20.511  -8.420 -19.912 1.00 . A A .  60 LYS N    1 1 
       15 35975 1 1 60 LYS NZ   N  22.471  -5.201 -25.330 1.00 . A A .  60 LYS NZ   1 1 
       15 35976 1 1 60 LYS O    O  23.703  -9.372 -18.581 1.00 . A A .  60 LYS O    1 1 
       15 35977 1 1 61 ASN C    C  22.025  -7.726 -15.309 1.00 . A A .  61 ASN C    1 1 
       15 35978 1 1 61 ASN CA   C  23.013  -7.571 -16.488 1.00 . A A .  61 ASN CA   1 1 
       15 35979 1 1 61 ASN CB   C  23.751  -6.220 -16.492 1.00 . A A .  61 ASN CB   1 1 
       15 35980 1 1 61 ASN CG   C  24.701  -6.046 -17.661 1.00 . A A .  61 ASN CG   1 1 
       15 35981 1 1 61 ASN H    H  21.548  -7.176 -17.981 1.00 . A A .  61 ASN H    1 1 
       15 35982 1 1 61 ASN HA   H  23.774  -8.344 -16.351 1.00 . A A .  61 ASN HA   1 1 
       15 35983 1 1 61 ASN HB2  H  23.030  -5.401 -16.489 1.00 . A A .  61 ASN HB2  1 1 
       15 35984 1 1 61 ASN HB3  H  24.348  -6.151 -15.584 1.00 . A A .  61 ASN HB3  1 1 
       15 35985 1 1 61 ASN HD21 H  23.309  -5.040 -18.719 1.00 . A A .  61 ASN HD21 1 1 
       15 35986 1 1 61 ASN HD22 H  24.889  -5.229 -19.481 1.00 . A A .  61 ASN HD22 1 1 
       15 35987 1 1 61 ASN N    N  22.341  -7.768 -17.779 1.00 . A A .  61 ASN N    1 1 
       15 35988 1 1 61 ASN ND2  N  24.253  -5.413 -18.721 1.00 . A A .  61 ASN ND2  1 1 
       15 35989 1 1 61 ASN O    O  21.807  -6.769 -14.561 1.00 . A A .  61 ASN O    1 1 
       15 35990 1 1 61 ASN OD1  O  25.844  -6.480 -17.635 1.00 . A A .  61 ASN OD1  1 1 
       15 35991 1 1 62 PRO C    C  20.743  -8.802 -12.652 1.00 . A A .  62 PRO C    1 1 
       15 35992 1 1 62 PRO CA   C  20.373  -9.167 -14.101 1.00 . A A .  62 PRO CA   1 1 
       15 35993 1 1 62 PRO CB   C  20.030 -10.660 -14.234 1.00 . A A .  62 PRO CB   1 1 
       15 35994 1 1 62 PRO CD   C  21.641 -10.120 -15.909 1.00 . A A .  62 PRO CD   1 1 
       15 35995 1 1 62 PRO CG   C  21.172 -11.277 -15.038 1.00 . A A .  62 PRO CG   1 1 
       15 35996 1 1 62 PRO HA   H  19.484  -8.587 -14.347 1.00 . A A .  62 PRO HA   1 1 
       15 35997 1 1 62 PRO HB2  H  19.957 -11.154 -13.265 1.00 . A A .  62 PRO HB2  1 1 
       15 35998 1 1 62 PRO HB3  H  19.097 -10.768 -14.789 1.00 . A A .  62 PRO HB3  1 1 
       15 35999 1 1 62 PRO HD2  H  22.694 -10.257 -16.158 1.00 . A A .  62 PRO HD2  1 1 
       15 36000 1 1 62 PRO HD3  H  21.058 -10.077 -16.833 1.00 . A A .  62 PRO HD3  1 1 
       15 36001 1 1 62 PRO HG2  H  21.978 -11.575 -14.363 1.00 . A A .  62 PRO HG2  1 1 
       15 36002 1 1 62 PRO HG3  H  20.841 -12.128 -15.633 1.00 . A A .  62 PRO HG3  1 1 
       15 36003 1 1 62 PRO N    N  21.409  -8.914 -15.117 1.00 . A A .  62 PRO N    1 1 
       15 36004 1 1 62 PRO O    O  19.843  -8.650 -11.830 1.00 . A A .  62 PRO O    1 1 
       15 36005 1 1 63 GLN C    C  22.471  -6.852 -10.619 1.00 . A A .  63 GLN C    1 1 
       15 36006 1 1 63 GLN CA   C  22.545  -8.343 -10.998 1.00 . A A .  63 GLN CA   1 1 
       15 36007 1 1 63 GLN CB   C  24.017  -8.791 -10.881 1.00 . A A .  63 GLN CB   1 1 
       15 36008 1 1 63 GLN CD   C  24.913  -9.861 -12.999 1.00 . A A .  63 GLN CD   1 1 
       15 36009 1 1 63 GLN CG   C  24.401 -10.110 -11.580 1.00 . A A .  63 GLN CG   1 1 
       15 36010 1 1 63 GLN H    H  22.711  -8.705 -13.075 1.00 . A A .  63 GLN H    1 1 
       15 36011 1 1 63 GLN HA   H  21.954  -8.920 -10.295 1.00 . A A .  63 GLN HA   1 1 
       15 36012 1 1 63 GLN HB2  H  24.657  -7.996 -11.279 1.00 . A A .  63 GLN HB2  1 1 
       15 36013 1 1 63 GLN HB3  H  24.245  -8.889  -9.819 1.00 . A A .  63 GLN HB3  1 1 
       15 36014 1 1 63 GLN HE21 H  26.863  -9.971 -12.463 1.00 . A A .  63 GLN HE21 1 1 
       15 36015 1 1 63 GLN HE22 H  26.516  -9.636 -14.159 1.00 . A A .  63 GLN HE22 1 1 
       15 36016 1 1 63 GLN HG2  H  25.194 -10.585 -11.002 1.00 . A A .  63 GLN HG2  1 1 
       15 36017 1 1 63 GLN HG3  H  23.552 -10.795 -11.596 1.00 . A A .  63 GLN HG3  1 1 
       15 36018 1 1 63 GLN N    N  22.028  -8.623 -12.337 1.00 . A A .  63 GLN N    1 1 
       15 36019 1 1 63 GLN NE2  N  26.207  -9.817 -13.215 1.00 . A A .  63 GLN NE2  1 1 
       15 36020 1 1 63 GLN O    O  22.543  -6.505  -9.438 1.00 . A A .  63 GLN O    1 1 
       15 36021 1 1 63 GLN OE1  O  24.159  -9.621 -13.926 1.00 . A A .  63 GLN OE1  1 1 
       15 36022 1 1 64 LYS C    C  21.388  -3.880 -10.710 1.00 . A A .  64 LYS C    1 1 
       15 36023 1 1 64 LYS CA   C  22.572  -4.510 -11.458 1.00 . A A .  64 LYS CA   1 1 
       15 36024 1 1 64 LYS CB   C  22.818  -3.836 -12.815 1.00 . A A .  64 LYS CB   1 1 
       15 36025 1 1 64 LYS CD   C  25.442  -3.841 -13.005 1.00 . A A .  64 LYS CD   1 1 
       15 36026 1 1 64 LYS CE   C  26.056  -4.717 -11.896 1.00 . A A .  64 LYS CE   1 1 
       15 36027 1 1 64 LYS CG   C  24.085  -4.338 -13.524 1.00 . A A .  64 LYS CG   1 1 
       15 36028 1 1 64 LYS H    H  22.357  -6.318 -12.581 1.00 . A A .  64 LYS H    1 1 
       15 36029 1 1 64 LYS HA   H  23.460  -4.351 -10.856 1.00 . A A .  64 LYS HA   1 1 
       15 36030 1 1 64 LYS HB2  H  21.970  -4.074 -13.459 1.00 . A A .  64 LYS HB2  1 1 
       15 36031 1 1 64 LYS HB3  H  22.878  -2.750 -12.695 1.00 . A A .  64 LYS HB3  1 1 
       15 36032 1 1 64 LYS HD2  H  26.123  -3.869 -13.858 1.00 . A A .  64 LYS HD2  1 1 
       15 36033 1 1 64 LYS HD3  H  25.351  -2.807 -12.670 1.00 . A A .  64 LYS HD3  1 1 
       15 36034 1 1 64 LYS HE2  H  25.393  -4.723 -11.024 1.00 . A A .  64 LYS HE2  1 1 
       15 36035 1 1 64 LYS HE3  H  26.133  -5.750 -12.262 1.00 . A A .  64 LYS HE3  1 1 
       15 36036 1 1 64 LYS HG2  H  24.088  -5.425 -13.499 1.00 . A A .  64 LYS HG2  1 1 
       15 36037 1 1 64 LYS HG3  H  24.004  -4.015 -14.562 1.00 . A A .  64 LYS HG3  1 1 
       15 36038 1 1 64 LYS HZ1  H  27.376  -3.276 -11.136 1.00 . A A .  64 LYS HZ1  1 1 
       15 36039 1 1 64 LYS HZ2  H  27.809  -4.802 -10.760 1.00 . A A .  64 LYS HZ2  1 1 
       15 36040 1 1 64 LYS HZ3  H  28.062  -4.235 -12.270 1.00 . A A .  64 LYS HZ3  1 1 
       15 36041 1 1 64 LYS N    N  22.420  -5.965 -11.629 1.00 . A A .  64 LYS N    1 1 
       15 36042 1 1 64 LYS NZ   N  27.409  -4.226 -11.493 1.00 . A A .  64 LYS NZ   1 1 
       15 36043 1 1 64 LYS O    O  20.291  -4.438 -10.673 1.00 . A A .  64 LYS O    1 1 
       15 36044 1 1 65 ASN C    C  19.930  -0.974 -10.218 1.00 . A A .  65 ASN C    1 1 
       15 36045 1 1 65 ASN CA   C  20.620  -1.998  -9.311 1.00 . A A .  65 ASN CA   1 1 
       15 36046 1 1 65 ASN CB   C  21.390  -1.407  -8.115 1.00 . A A .  65 ASN CB   1 1 
       15 36047 1 1 65 ASN CG   C  20.489  -1.061  -6.946 1.00 . A A .  65 ASN CG   1 1 
       15 36048 1 1 65 ASN H    H  22.486  -2.216 -10.333 1.00 . A A .  65 ASN H    1 1 
       15 36049 1 1 65 ASN HA   H  19.874  -2.706  -8.937 1.00 . A A .  65 ASN HA   1 1 
       15 36050 1 1 65 ASN HB2  H  22.102  -2.148  -7.747 1.00 . A A .  65 ASN HB2  1 1 
       15 36051 1 1 65 ASN HB3  H  21.965  -0.534  -8.424 1.00 . A A .  65 ASN HB3  1 1 
       15 36052 1 1 65 ASN HD21 H  20.901   0.921  -7.052 1.00 . A A .  65 ASN HD21 1 1 
       15 36053 1 1 65 ASN HD22 H  19.825   0.401  -5.755 1.00 . A A .  65 ASN HD22 1 1 
       15 36054 1 1 65 ASN N    N  21.609  -2.696 -10.137 1.00 . A A .  65 ASN N    1 1 
       15 36055 1 1 65 ASN ND2  N  20.385   0.193  -6.585 1.00 . A A .  65 ASN ND2  1 1 
       15 36056 1 1 65 ASN O    O  20.624  -0.102 -10.731 1.00 . A A .  65 ASN O    1 1 
       15 36057 1 1 65 ASN OD1  O  19.883  -1.932  -6.344 1.00 . A A .  65 ASN OD1  1 1 
       15 36058 1 1 66 LEU C    C  18.327   1.147 -11.752 1.00 . A A .  66 LEU C    1 1 
       15 36059 1 1 66 LEU CA   C  17.930  -0.325 -11.536 1.00 . A A .  66 LEU CA   1 1 
       15 36060 1 1 66 LEU CB   C  16.411  -0.484 -11.338 1.00 . A A .  66 LEU CB   1 1 
       15 36061 1 1 66 LEU CD1  C  15.799  -0.385 -13.809 1.00 . A A .  66 LEU CD1  1 1 
       15 36062 1 1 66 LEU CD2  C  14.076   0.004 -12.060 1.00 . A A .  66 LEU CD2  1 1 
       15 36063 1 1 66 LEU CG   C  15.547   0.191 -12.413 1.00 . A A .  66 LEU CG   1 1 
       15 36064 1 1 66 LEU H    H  18.065  -1.753  -9.970 1.00 . A A .  66 LEU H    1 1 
       15 36065 1 1 66 LEU HA   H  18.197  -0.834 -12.464 1.00 . A A .  66 LEU HA   1 1 
       15 36066 1 1 66 LEU HB2  H  16.171  -1.546 -11.344 1.00 . A A .  66 LEU HB2  1 1 
       15 36067 1 1 66 LEU HB3  H  16.137  -0.077 -10.361 1.00 . A A .  66 LEU HB3  1 1 
       15 36068 1 1 66 LEU HD11 H  15.109   0.059 -14.529 1.00 . A A .  66 LEU HD11 1 1 
       15 36069 1 1 66 LEU HD12 H  16.813  -0.165 -14.136 1.00 . A A .  66 LEU HD12 1 1 
       15 36070 1 1 66 LEU HD13 H  15.656  -1.465 -13.804 1.00 . A A .  66 LEU HD13 1 1 
       15 36071 1 1 66 LEU HD21 H  13.456   0.409 -12.858 1.00 . A A .  66 LEU HD21 1 1 
       15 36072 1 1 66 LEU HD22 H  13.862  -1.054 -11.930 1.00 . A A .  66 LEU HD22 1 1 
       15 36073 1 1 66 LEU HD23 H  13.850   0.532 -11.132 1.00 . A A .  66 LEU HD23 1 1 
       15 36074 1 1 66 LEU HG   H  15.755   1.255 -12.420 1.00 . A A .  66 LEU HG   1 1 
       15 36075 1 1 66 LEU N    N  18.616  -1.051 -10.455 1.00 . A A .  66 LEU N    1 1 
       15 36076 1 1 66 LEU O    O  18.535   1.543 -12.897 1.00 . A A .  66 LEU O    1 1 
       15 36077 1 1 67 TYR C    C  20.251   3.646 -11.395 1.00 . A A .  67 TYR C    1 1 
       15 36078 1 1 67 TYR CA   C  18.802   3.392 -10.915 1.00 . A A .  67 TYR CA   1 1 
       15 36079 1 1 67 TYR CB   C  18.338   4.250  -9.724 1.00 . A A .  67 TYR CB   1 1 
       15 36080 1 1 67 TYR CD1  C  15.847   3.791 -10.256 1.00 . A A .  67 TYR CD1  1 1 
       15 36081 1 1 67 TYR CD2  C  16.443   5.731  -8.921 1.00 . A A .  67 TYR CD2  1 1 
       15 36082 1 1 67 TYR CE1  C  14.483   4.120 -10.124 1.00 . A A .  67 TYR CE1  1 1 
       15 36083 1 1 67 TYR CE2  C  15.076   6.046  -8.761 1.00 . A A .  67 TYR CE2  1 1 
       15 36084 1 1 67 TYR CG   C  16.846   4.601  -9.665 1.00 . A A .  67 TYR CG   1 1 
       15 36085 1 1 67 TYR CZ   C  14.093   5.247  -9.378 1.00 . A A .  67 TYR CZ   1 1 
       15 36086 1 1 67 TYR H    H  18.302   1.625  -9.769 1.00 . A A .  67 TYR H    1 1 
       15 36087 1 1 67 TYR HA   H  18.205   3.733 -11.759 1.00 . A A .  67 TYR HA   1 1 
       15 36088 1 1 67 TYR HB2  H  18.622   3.755  -8.793 1.00 . A A .  67 TYR HB2  1 1 
       15 36089 1 1 67 TYR HB3  H  18.883   5.195  -9.759 1.00 . A A .  67 TYR HB3  1 1 
       15 36090 1 1 67 TYR HD1  H  16.096   2.887 -10.782 1.00 . A A .  67 TYR HD1  1 1 
       15 36091 1 1 67 TYR HD2  H  17.187   6.347  -8.434 1.00 . A A .  67 TYR HD2  1 1 
       15 36092 1 1 67 TYR HE1  H  13.723   3.492 -10.570 1.00 . A A .  67 TYR HE1  1 1 
       15 36093 1 1 67 TYR HE2  H  14.776   6.883  -8.139 1.00 . A A .  67 TYR HE2  1 1 
       15 36094 1 1 67 TYR HH   H  12.605   6.331  -8.704 1.00 . A A .  67 TYR HH   1 1 
       15 36095 1 1 67 TYR N    N  18.478   1.968 -10.708 1.00 . A A .  67 TYR N    1 1 
       15 36096 1 1 67 TYR O    O  20.542   4.741 -11.864 1.00 . A A .  67 TYR O    1 1 
       15 36097 1 1 67 TYR OH   O  12.770   5.529  -9.231 1.00 . A A .  67 TYR OH   1 1 
       15 36098 1 1 68 THR C    C  22.298   3.000 -13.604 1.00 . A A .  68 THR C    1 1 
       15 36099 1 1 68 THR CA   C  22.449   2.702 -12.115 1.00 . A A .  68 THR CA   1 1 
       15 36100 1 1 68 THR CB   C  23.254   1.389 -11.956 1.00 . A A .  68 THR CB   1 1 
       15 36101 1 1 68 THR CG2  C  23.631   1.067 -10.514 1.00 . A A .  68 THR CG2  1 1 
       15 36102 1 1 68 THR H    H  20.880   1.763 -10.999 1.00 . A A .  68 THR H    1 1 
       15 36103 1 1 68 THR HA   H  23.021   3.538 -11.726 1.00 . A A .  68 THR HA   1 1 
       15 36104 1 1 68 THR HB   H  24.182   1.447 -12.514 1.00 . A A .  68 THR HB   1 1 
       15 36105 1 1 68 THR HG1  H  21.830   0.057 -11.853 1.00 . A A .  68 THR HG1  1 1 
       15 36106 1 1 68 THR HG21 H  22.765   1.129  -9.857 1.00 . A A .  68 THR HG21 1 1 
       15 36107 1 1 68 THR HG22 H  24.048   0.058 -10.476 1.00 . A A .  68 THR HG22 1 1 
       15 36108 1 1 68 THR HG23 H  24.386   1.777 -10.174 1.00 . A A .  68 THR HG23 1 1 
       15 36109 1 1 68 THR N    N  21.136   2.640 -11.429 1.00 . A A .  68 THR N    1 1 
       15 36110 1 1 68 THR O    O  23.141   3.672 -14.191 1.00 . A A .  68 THR O    1 1 
       15 36111 1 1 68 THR OG1  O  22.550   0.287 -12.474 1.00 . A A .  68 THR OG1  1 1 
       15 36112 1 1 69 PHE C    C  20.636   4.391 -15.903 1.00 . A A .  69 PHE C    1 1 
       15 36113 1 1 69 PHE CA   C  20.897   2.898 -15.624 1.00 . A A .  69 PHE CA   1 1 
       15 36114 1 1 69 PHE CB   C  19.763   1.962 -16.064 1.00 . A A .  69 PHE CB   1 1 
       15 36115 1 1 69 PHE CD1  C  21.224  -0.120 -15.574 1.00 . A A .  69 PHE CD1  1 1 
       15 36116 1 1 69 PHE CD2  C  19.301  -0.306 -17.037 1.00 . A A .  69 PHE CD2  1 1 
       15 36117 1 1 69 PHE CE1  C  21.482  -1.487 -15.729 1.00 . A A .  69 PHE CE1  1 1 
       15 36118 1 1 69 PHE CE2  C  19.585  -1.665 -17.226 1.00 . A A .  69 PHE CE2  1 1 
       15 36119 1 1 69 PHE CG   C  20.119   0.487 -16.215 1.00 . A A .  69 PHE CG   1 1 
       15 36120 1 1 69 PHE CZ   C  20.669  -2.263 -16.559 1.00 . A A .  69 PHE CZ   1 1 
       15 36121 1 1 69 PHE H    H  20.522   2.017 -13.752 1.00 . A A .  69 PHE H    1 1 
       15 36122 1 1 69 PHE HA   H  21.784   2.622 -16.194 1.00 . A A .  69 PHE HA   1 1 
       15 36123 1 1 69 PHE HB2  H  18.938   2.037 -15.361 1.00 . A A .  69 PHE HB2  1 1 
       15 36124 1 1 69 PHE HB3  H  19.386   2.309 -17.026 1.00 . A A .  69 PHE HB3  1 1 
       15 36125 1 1 69 PHE HD1  H  21.909   0.439 -14.962 1.00 . A A .  69 PHE HD1  1 1 
       15 36126 1 1 69 PHE HD2  H  18.445   0.127 -17.532 1.00 . A A .  69 PHE HD2  1 1 
       15 36127 1 1 69 PHE HE1  H  22.332  -1.936 -15.230 1.00 . A A .  69 PHE HE1  1 1 
       15 36128 1 1 69 PHE HE2  H  18.965  -2.238 -17.896 1.00 . A A .  69 PHE HE2  1 1 
       15 36129 1 1 69 PHE HZ   H  20.894  -3.309 -16.689 1.00 . A A .  69 PHE HZ   1 1 
       15 36130 1 1 69 PHE N    N  21.173   2.630 -14.222 1.00 . A A .  69 PHE N    1 1 
       15 36131 1 1 69 PHE O    O  20.719   4.799 -17.060 1.00 . A A .  69 PHE O    1 1 
       15 36132 1 1 70 LYS C    C  21.772   7.284 -15.341 1.00 . A A .  70 LYS C    1 1 
       15 36133 1 1 70 LYS CA   C  20.408   6.700 -14.988 1.00 . A A .  70 LYS CA   1 1 
       15 36134 1 1 70 LYS CB   C  19.905   7.292 -13.657 1.00 . A A .  70 LYS CB   1 1 
       15 36135 1 1 70 LYS CD   C  19.194   9.601 -14.626 1.00 . A A .  70 LYS CD   1 1 
       15 36136 1 1 70 LYS CE   C  19.947  10.924 -14.743 1.00 . A A .  70 LYS CE   1 1 
       15 36137 1 1 70 LYS CG   C  19.871   8.810 -13.493 1.00 . A A .  70 LYS CG   1 1 
       15 36138 1 1 70 LYS H    H  20.384   4.841 -13.938 1.00 . A A .  70 LYS H    1 1 
       15 36139 1 1 70 LYS HA   H  19.710   6.939 -15.784 1.00 . A A .  70 LYS HA   1 1 
       15 36140 1 1 70 LYS HB2  H  18.913   6.908 -13.452 1.00 . A A .  70 LYS HB2  1 1 
       15 36141 1 1 70 LYS HB3  H  20.598   6.975 -12.886 1.00 . A A .  70 LYS HB3  1 1 
       15 36142 1 1 70 LYS HD2  H  19.298   9.079 -15.573 1.00 . A A .  70 LYS HD2  1 1 
       15 36143 1 1 70 LYS HD3  H  18.130   9.755 -14.444 1.00 . A A .  70 LYS HD3  1 1 
       15 36144 1 1 70 LYS HE2  H  21.002  10.663 -14.601 1.00 . A A .  70 LYS HE2  1 1 
       15 36145 1 1 70 LYS HE3  H  19.826  11.304 -15.757 1.00 . A A .  70 LYS HE3  1 1 
       15 36146 1 1 70 LYS HG2  H  19.379   9.044 -12.550 1.00 . A A .  70 LYS HG2  1 1 
       15 36147 1 1 70 LYS HG3  H  20.911   9.126 -13.391 1.00 . A A .  70 LYS HG3  1 1 
       15 36148 1 1 70 LYS HZ1  H  20.100  12.780 -13.826 1.00 . A A .  70 LYS HZ1  1 1 
       15 36149 1 1 70 LYS HZ2  H  18.553  12.241 -13.908 1.00 . A A .  70 LYS HZ2  1 1 
       15 36150 1 1 70 LYS HZ3  H  19.607  11.625 -12.781 1.00 . A A .  70 LYS HZ3  1 1 
       15 36151 1 1 70 LYS N    N  20.448   5.231 -14.872 1.00 . A A .  70 LYS N    1 1 
       15 36152 1 1 70 LYS NZ   N  19.517  11.953 -13.751 1.00 . A A .  70 LYS NZ   1 1 
       15 36153 1 1 70 LYS O    O  21.844   8.280 -16.054 1.00 . A A .  70 LYS O    1 1 
       15 36154 1 1 71 ASN C    C  24.703   7.076 -16.517 1.00 . A A .  71 ASN C    1 1 
       15 36155 1 1 71 ASN CA   C  24.228   7.106 -15.046 1.00 . A A .  71 ASN CA   1 1 
       15 36156 1 1 71 ASN CB   C  25.120   6.297 -14.071 1.00 . A A .  71 ASN CB   1 1 
       15 36157 1 1 71 ASN CG   C  24.851   6.575 -12.594 1.00 . A A .  71 ASN CG   1 1 
       15 36158 1 1 71 ASN H    H  22.717   5.766 -14.412 1.00 . A A .  71 ASN H    1 1 
       15 36159 1 1 71 ASN HA   H  24.242   8.144 -14.727 1.00 . A A .  71 ASN HA   1 1 
       15 36160 1 1 71 ASN HB2  H  24.987   5.227 -14.230 1.00 . A A .  71 ASN HB2  1 1 
       15 36161 1 1 71 ASN HB3  H  26.169   6.532 -14.259 1.00 . A A .  71 ASN HB3  1 1 
       15 36162 1 1 71 ASN HD21 H  25.959   4.984 -12.010 1.00 . A A .  71 ASN HD21 1 1 
       15 36163 1 1 71 ASN HD22 H  25.211   5.929 -10.733 1.00 . A A .  71 ASN HD22 1 1 
       15 36164 1 1 71 ASN N    N  22.851   6.633 -14.905 1.00 . A A .  71 ASN N    1 1 
       15 36165 1 1 71 ASN ND2  N  25.369   5.747 -11.714 1.00 . A A .  71 ASN ND2  1 1 
       15 36166 1 1 71 ASN O    O  25.663   7.748 -16.889 1.00 . A A .  71 ASN O    1 1 
       15 36167 1 1 71 ASN OD1  O  24.173   7.517 -12.211 1.00 . A A .  71 ASN OD1  1 1 
       15 36168 1 1 72 GLN C    C  23.448   7.428 -19.572 1.00 . A A .  72 GLN C    1 1 
       15 36169 1 1 72 GLN CA   C  24.107   6.259 -18.813 1.00 . A A .  72 GLN CA   1 1 
       15 36170 1 1 72 GLN CB   C  23.379   4.996 -19.319 1.00 . A A .  72 GLN CB   1 1 
       15 36171 1 1 72 GLN CD   C  22.616   2.630 -19.113 1.00 . A A .  72 GLN CD   1 1 
       15 36172 1 1 72 GLN CG   C  23.501   3.709 -18.491 1.00 . A A .  72 GLN CG   1 1 
       15 36173 1 1 72 GLN H    H  23.280   5.729 -16.962 1.00 . A A .  72 GLN H    1 1 
       15 36174 1 1 72 GLN HA   H  25.161   6.195 -19.051 1.00 . A A .  72 GLN HA   1 1 
       15 36175 1 1 72 GLN HB2  H  22.315   5.230 -19.384 1.00 . A A .  72 GLN HB2  1 1 
       15 36176 1 1 72 GLN HB3  H  23.724   4.789 -20.336 1.00 . A A .  72 GLN HB3  1 1 
       15 36177 1 1 72 GLN HE21 H  20.905   3.470 -18.392 1.00 . A A .  72 GLN HE21 1 1 
       15 36178 1 1 72 GLN HE22 H  20.740   1.957 -19.311 1.00 . A A .  72 GLN HE22 1 1 
       15 36179 1 1 72 GLN HG2  H  24.539   3.374 -18.481 1.00 . A A .  72 GLN HG2  1 1 
       15 36180 1 1 72 GLN HG3  H  23.179   3.883 -17.460 1.00 . A A .  72 GLN HG3  1 1 
       15 36181 1 1 72 GLN N    N  23.975   6.332 -17.362 1.00 . A A .  72 GLN N    1 1 
       15 36182 1 1 72 GLN NE2  N  21.310   2.692 -18.912 1.00 . A A .  72 GLN NE2  1 1 
       15 36183 1 1 72 GLN O    O  23.818   7.710 -20.712 1.00 . A A .  72 GLN O    1 1 
       15 36184 1 1 72 GLN OE1  O  23.072   1.753 -19.829 1.00 . A A .  72 GLN OE1  1 1 
       15 36185 1 1 73 ALA C    C  21.639  10.431 -19.420 1.00 . A A .  73 ALA C    1 1 
       15 36186 1 1 73 ALA CA   C  21.464   8.913 -19.648 1.00 . A A .  73 ALA CA   1 1 
       15 36187 1 1 73 ALA CB   C  20.058   8.384 -19.343 1.00 . A A .  73 ALA CB   1 1 
       15 36188 1 1 73 ALA H    H  22.244   7.840 -17.994 1.00 . A A .  73 ALA H    1 1 
       15 36189 1 1 73 ALA HA   H  21.587   8.741 -20.716 1.00 . A A .  73 ALA HA   1 1 
       15 36190 1 1 73 ALA HB1  H  19.321   8.951 -19.915 1.00 . A A .  73 ALA HB1  1 1 
       15 36191 1 1 73 ALA HB2  H  20.002   7.334 -19.639 1.00 . A A .  73 ALA HB2  1 1 
       15 36192 1 1 73 ALA HB3  H  19.837   8.452 -18.277 1.00 . A A .  73 ALA HB3  1 1 
       15 36193 1 1 73 ALA N    N  22.421   8.042 -18.969 1.00 . A A .  73 ALA N    1 1 
       15 36194 1 1 73 ALA O    O  22.430  11.068 -20.116 1.00 . A A .  73 ALA O    1 1 
       15 36195 1 1 74 SER C    C  20.328  13.202 -19.596 1.00 . A A .  74 SER C    1 1 
       15 36196 1 1 74 SER CA   C  20.711  12.478 -18.292 1.00 . A A .  74 SER CA   1 1 
       15 36197 1 1 74 SER CB   C  21.938  13.078 -17.586 1.00 . A A .  74 SER CB   1 1 
       15 36198 1 1 74 SER H    H  20.290  10.407 -17.921 1.00 . A A .  74 SER H    1 1 
       15 36199 1 1 74 SER HA   H  19.871  12.637 -17.612 1.00 . A A .  74 SER HA   1 1 
       15 36200 1 1 74 SER HB2  H  22.842  12.861 -18.156 1.00 . A A .  74 SER HB2  1 1 
       15 36201 1 1 74 SER HB3  H  21.817  14.160 -17.503 1.00 . A A .  74 SER HB3  1 1 
       15 36202 1 1 74 SER HG   H  22.870  12.838 -15.872 1.00 . A A .  74 SER HG   1 1 
       15 36203 1 1 74 SER N    N  20.860  11.017 -18.492 1.00 . A A .  74 SER N    1 1 
       15 36204 1 1 74 SER O    O  21.055  14.063 -20.096 1.00 . A A .  74 SER O    1 1 
       15 36205 1 1 74 SER OG   O  22.037  12.521 -16.284 1.00 . A A .  74 SER OG   1 1 
       15 36206 1 1 75 ASN C    C  18.542  14.705 -21.707 1.00 . A A .  75 ASN C    1 1 
       15 36207 1 1 75 ASN CA   C  18.722  13.186 -21.507 1.00 . A A .  75 ASN CA   1 1 
       15 36208 1 1 75 ASN CB   C  17.458  12.366 -21.848 1.00 . A A .  75 ASN CB   1 1 
       15 36209 1 1 75 ASN CG   C  16.817  12.721 -23.190 1.00 . A A .  75 ASN CG   1 1 
       15 36210 1 1 75 ASN H    H  18.642  12.096 -19.679 1.00 . A A .  75 ASN H    1 1 
       15 36211 1 1 75 ASN HA   H  19.490  12.894 -22.214 1.00 . A A .  75 ASN HA   1 1 
       15 36212 1 1 75 ASN HB2  H  17.714  11.307 -21.872 1.00 . A A .  75 ASN HB2  1 1 
       15 36213 1 1 75 ASN HB3  H  16.713  12.504 -21.063 1.00 . A A .  75 ASN HB3  1 1 
       15 36214 1 1 75 ASN HD21 H  15.133  11.662 -22.752 1.00 . A A .  75 ASN HD21 1 1 
       15 36215 1 1 75 ASN HD22 H  15.147  12.530 -24.280 1.00 . A A .  75 ASN HD22 1 1 
       15 36216 1 1 75 ASN N    N  19.180  12.802 -20.164 1.00 . A A .  75 ASN N    1 1 
       15 36217 1 1 75 ASN ND2  N  15.603  12.287 -23.411 1.00 . A A .  75 ASN ND2  1 1 
       15 36218 1 1 75 ASN O    O  19.325  15.331 -22.427 1.00 . A A .  75 ASN O    1 1 
       15 36219 1 1 75 ASN OD1  O  17.380  13.379 -24.051 1.00 . A A .  75 ASN OD1  1 1 
       15 36220 1 1 76 ASP C    C  17.615  17.697 -20.366 1.00 . A A .  76 ASP C    1 1 
       15 36221 1 1 76 ASP CA   C  17.087  16.663 -21.372 1.00 . A A .  76 ASP CA   1 1 
       15 36222 1 1 76 ASP CB   C  15.565  16.725 -21.514 1.00 . A A .  76 ASP CB   1 1 
       15 36223 1 1 76 ASP CG   C  15.153  18.059 -22.162 1.00 . A A .  76 ASP CG   1 1 
       15 36224 1 1 76 ASP H    H  16.938  14.724 -20.501 1.00 . A A .  76 ASP H    1 1 
       15 36225 1 1 76 ASP HA   H  17.481  16.913 -22.345 1.00 . A A .  76 ASP HA   1 1 
       15 36226 1 1 76 ASP HB2  H  15.229  15.899 -22.144 1.00 . A A .  76 ASP HB2  1 1 
       15 36227 1 1 76 ASP HB3  H  15.101  16.616 -20.531 1.00 . A A .  76 ASP HB3  1 1 
       15 36228 1 1 76 ASP N    N  17.514  15.290 -21.088 1.00 . A A .  76 ASP N    1 1 
       15 36229 1 1 76 ASP O    O  18.309  18.651 -20.732 1.00 . A A .  76 ASP O    1 1 
       15 36230 1 1 76 ASP OD1  O  15.044  19.083 -21.448 1.00 . A A .  76 ASP OD1  1 1 
       15 36231 1 1 76 ASP OD2  O  14.970  18.087 -23.402 1.00 . A A .  76 ASP OD2  1 1 
       15 36232 1 1 77 LEU C    C  19.073  18.205 -17.465 1.00 . A A .  77 LEU C    1 1 
       15 36233 1 1 77 LEU CA   C  17.610  18.347 -17.960 1.00 . A A .  77 LEU CA   1 1 
       15 36234 1 1 77 LEU CB   C  16.544  18.180 -16.841 1.00 . A A .  77 LEU CB   1 1 
       15 36235 1 1 77 LEU CD1  C  16.349  15.580 -17.008 1.00 . A A .  77 LEU CD1  1 1 
       15 36236 1 1 77 LEU CD2  C  17.379  16.586 -15.015 1.00 . A A .  77 LEU CD2  1 1 
       15 36237 1 1 77 LEU CG   C  16.355  16.820 -16.121 1.00 . A A .  77 LEU CG   1 1 
       15 36238 1 1 77 LEU H    H  16.754  16.650 -18.902 1.00 . A A .  77 LEU H    1 1 
       15 36239 1 1 77 LEU HA   H  17.495  19.362 -18.335 1.00 . A A .  77 LEU HA   1 1 
       15 36240 1 1 77 LEU HB2  H  16.732  18.928 -16.067 1.00 . A A .  77 LEU HB2  1 1 
       15 36241 1 1 77 LEU HB3  H  15.578  18.440 -17.280 1.00 . A A .  77 LEU HB3  1 1 
       15 36242 1 1 77 LEU HD11 H  17.338  15.399 -17.431 1.00 . A A .  77 LEU HD11 1 1 
       15 36243 1 1 77 LEU HD12 H  16.064  14.712 -16.413 1.00 . A A .  77 LEU HD12 1 1 
       15 36244 1 1 77 LEU HD13 H  15.604  15.704 -17.792 1.00 . A A .  77 LEU HD13 1 1 
       15 36245 1 1 77 LEU HD21 H  18.391  16.541 -15.411 1.00 . A A .  77 LEU HD21 1 1 
       15 36246 1 1 77 LEU HD22 H  17.311  17.384 -14.279 1.00 . A A .  77 LEU HD22 1 1 
       15 36247 1 1 77 LEU HD23 H  17.161  15.634 -14.533 1.00 . A A .  77 LEU HD23 1 1 
       15 36248 1 1 77 LEU HG   H  15.378  16.856 -15.645 1.00 . A A .  77 LEU HG   1 1 
       15 36249 1 1 77 LEU N    N  17.294  17.477 -19.091 1.00 . A A .  77 LEU N    1 1 
       15 36250 1 1 77 LEU O    O  19.629  17.101 -17.502 1.00 . A A .  77 LEU O    1 1 
       15 36251 1 1 78 PRO C    C  20.860  18.898 -14.804 1.00 . A A .  78 PRO C    1 1 
       15 36252 1 1 78 PRO CA   C  20.993  19.268 -16.296 1.00 . A A .  78 PRO CA   1 1 
       15 36253 1 1 78 PRO CB   C  21.563  20.677 -16.505 1.00 . A A .  78 PRO CB   1 1 
       15 36254 1 1 78 PRO CD   C  19.256  20.678 -17.149 1.00 . A A .  78 PRO CD   1 1 
       15 36255 1 1 78 PRO CG   C  20.317  21.563 -16.492 1.00 . A A .  78 PRO CG   1 1 
       15 36256 1 1 78 PRO HA   H  21.657  18.544 -16.770 1.00 . A A .  78 PRO HA   1 1 
       15 36257 1 1 78 PRO HB2  H  22.275  20.965 -15.730 1.00 . A A .  78 PRO HB2  1 1 
       15 36258 1 1 78 PRO HB3  H  22.038  20.730 -17.486 1.00 . A A .  78 PRO HB3  1 1 
       15 36259 1 1 78 PRO HD2  H  18.281  20.839 -16.688 1.00 . A A .  78 PRO HD2  1 1 
       15 36260 1 1 78 PRO HD3  H  19.207  20.910 -18.215 1.00 . A A .  78 PRO HD3  1 1 
       15 36261 1 1 78 PRO HG2  H  20.037  21.786 -15.463 1.00 . A A .  78 PRO HG2  1 1 
       15 36262 1 1 78 PRO HG3  H  20.476  22.485 -17.052 1.00 . A A .  78 PRO HG3  1 1 
       15 36263 1 1 78 PRO N    N  19.697  19.297 -16.975 1.00 . A A .  78 PRO N    1 1 
       15 36264 1 1 78 PRO O    O  19.755  18.829 -14.253 1.00 . A A .  78 PRO O    1 1 
       15 36265 1 1 79 ASN C    C  21.977  19.689 -11.845 1.00 . A A .  79 ASN C    1 1 
       15 36266 1 1 79 ASN CA   C  22.101  18.400 -12.691 1.00 . A A .  79 ASN CA   1 1 
       15 36267 1 1 79 ASN CB   C  23.412  17.610 -12.446 1.00 . A A .  79 ASN CB   1 1 
       15 36268 1 1 79 ASN CG   C  23.656  17.251 -10.985 1.00 . A A .  79 ASN CG   1 1 
       15 36269 1 1 79 ASN H    H  22.863  18.765 -14.650 1.00 . A A .  79 ASN H    1 1 
       15 36270 1 1 79 ASN HA   H  21.273  17.751 -12.396 1.00 . A A .  79 ASN HA   1 1 
       15 36271 1 1 79 ASN HB2  H  23.400  16.689 -13.024 1.00 . A A .  79 ASN HB2  1 1 
       15 36272 1 1 79 ASN HB3  H  24.261  18.203 -12.786 1.00 . A A .  79 ASN HB3  1 1 
       15 36273 1 1 79 ASN HD21 H  23.964  19.169 -10.530 1.00 . A A .  79 ASN HD21 1 1 
       15 36274 1 1 79 ASN HD22 H  24.152  18.022  -9.193 1.00 . A A .  79 ASN HD22 1 1 
       15 36275 1 1 79 ASN N    N  21.998  18.677 -14.134 1.00 . A A .  79 ASN N    1 1 
       15 36276 1 1 79 ASN ND2  N  23.992  18.221 -10.169 1.00 . A A .  79 ASN ND2  1 1 
       15 36277 1 1 79 ASN O    O  20.892  19.903 -11.255 1.00 . A A .  79 ASN O    1 1 
       15 36278 1 1 79 ASN OXT  O  22.969  20.447 -11.739 1.00 . A A .  79 ASN OXT  1 1 
       15 36279 1 1 79 ASN OD1  O  23.553  16.104 -10.572 1.00 . A A .  79 ASN OD1  1 1 
       15 36280 2 1  1 ALA C    C   4.423  -3.519 -24.120 1.00 . B B .  80 ALA C    1 1 
       15 36281 2 1  1 ALA CA   C   5.841  -4.102 -23.976 1.00 . B B .  80 ALA CA   1 1 
       15 36282 2 1  1 ALA CB   C   6.907  -3.097 -24.468 1.00 . B B .  80 ALA CB   1 1 
       15 36283 2 1  1 ALA H1   H   6.902  -5.808 -24.520 1.00 . B B .  80 ALA H1   1 1 
       15 36284 2 1  1 ALA H2   H   5.842  -5.316 -25.666 1.00 . B B .  80 ALA H2   1 1 
       15 36285 2 1  1 ALA H3   H   5.304  -6.089 -24.329 1.00 . B B .  80 ALA H3   1 1 
       15 36286 2 1  1 ALA HA   H   6.006  -4.240 -22.902 1.00 . B B .  80 ALA HA   1 1 
       15 36287 2 1  1 ALA HB1  H   6.835  -2.168 -23.895 1.00 . B B .  80 ALA HB1  1 1 
       15 36288 2 1  1 ALA HB2  H   7.910  -3.507 -24.327 1.00 . B B .  80 ALA HB2  1 1 
       15 36289 2 1  1 ALA HB3  H   6.761  -2.867 -25.526 1.00 . B B .  80 ALA HB3  1 1 
       15 36290 2 1  1 ALA N    N   5.982  -5.421 -24.670 1.00 . B B .  80 ALA N    1 1 
       15 36291 2 1  1 ALA O    O   3.604  -4.030 -24.880 1.00 . B B .  80 ALA O    1 1 
       15 36292 2 1  2 ASN C    C   1.607  -2.462 -23.141 1.00 . B B .  81 ASN C    1 1 
       15 36293 2 1  2 ASN CA   C   2.890  -1.656 -23.439 1.00 . B B .  81 ASN CA   1 1 
       15 36294 2 1  2 ASN CB   C   2.860  -0.795 -24.721 1.00 . B B .  81 ASN CB   1 1 
       15 36295 2 1  2 ASN CG   C   1.822   0.323 -24.689 1.00 . B B .  81 ASN CG   1 1 
       15 36296 2 1  2 ASN H    H   4.861  -2.064 -22.774 1.00 . B B .  81 ASN H    1 1 
       15 36297 2 1  2 ASN HA   H   2.950  -0.960 -22.598 1.00 . B B .  81 ASN HA   1 1 
       15 36298 2 1  2 ASN HB2  H   3.839  -0.332 -24.866 1.00 . B B .  81 ASN HB2  1 1 
       15 36299 2 1  2 ASN HB3  H   2.661  -1.437 -25.581 1.00 . B B .  81 ASN HB3  1 1 
       15 36300 2 1  2 ASN HD21 H   1.889   0.558 -26.699 1.00 . B B .  81 ASN HD21 1 1 
       15 36301 2 1  2 ASN HD22 H   0.805   1.625 -25.821 1.00 . B B .  81 ASN HD22 1 1 
       15 36302 2 1  2 ASN N    N   4.138  -2.433 -23.385 1.00 . B B .  81 ASN N    1 1 
       15 36303 2 1  2 ASN ND2  N   1.485   0.879 -25.831 1.00 . B B .  81 ASN ND2  1 1 
       15 36304 2 1  2 ASN O    O   0.595  -2.368 -23.837 1.00 . B B .  81 ASN O    1 1 
       15 36305 2 1  2 ASN OD1  O   1.329   0.736 -23.646 1.00 . B B .  81 ASN OD1  1 1 
       15 36306 2 1  3 GLU C    C  -0.563  -2.826 -20.945 1.00 . B B .  82 GLU C    1 1 
       15 36307 2 1  3 GLU CA   C   0.445  -3.868 -21.468 1.00 . B B .  82 GLU CA   1 1 
       15 36308 2 1  3 GLU CB   C   0.829  -4.953 -20.454 1.00 . B B .  82 GLU CB   1 1 
       15 36309 2 1  3 GLU CD   C   0.229  -7.034 -21.801 1.00 . B B .  82 GLU CD   1 1 
       15 36310 2 1  3 GLU CG   C   1.351  -6.241 -21.097 1.00 . B B .  82 GLU CG   1 1 
       15 36311 2 1  3 GLU H    H   2.538  -3.384 -21.601 1.00 . B B .  82 GLU H    1 1 
       15 36312 2 1  3 GLU HA   H  -0.098  -4.376 -22.238 1.00 . B B .  82 GLU HA   1 1 
       15 36313 2 1  3 GLU HB2  H   1.588  -4.548 -19.791 1.00 . B B .  82 GLU HB2  1 1 
       15 36314 2 1  3 GLU HB3  H  -0.036  -5.219 -19.851 1.00 . B B .  82 GLU HB3  1 1 
       15 36315 2 1  3 GLU HG2  H   2.146  -5.991 -21.800 1.00 . B B .  82 GLU HG2  1 1 
       15 36316 2 1  3 GLU HG3  H   1.785  -6.851 -20.302 1.00 . B B .  82 GLU HG3  1 1 
       15 36317 2 1  3 GLU N    N   1.646  -3.237 -22.047 1.00 . B B .  82 GLU N    1 1 
       15 36318 2 1  3 GLU O    O  -1.736  -3.162 -20.820 1.00 . B B .  82 GLU O    1 1 
       15 36319 2 1  3 GLU OE1  O  -0.583  -7.695 -21.105 1.00 . B B .  82 GLU OE1  1 1 
       15 36320 2 1  3 GLU OE2  O   0.147  -7.000 -23.053 1.00 . B B .  82 GLU OE2  1 1 
       15 36321 2 1  4 SER C    C  -0.972   0.130 -18.981 1.00 . B B .  83 SER C    1 1 
       15 36322 2 1  4 SER CA   C  -0.851  -0.334 -20.432 1.00 . B B .  83 SER CA   1 1 
       15 36323 2 1  4 SER CB   C  -2.230  -0.409 -21.073 1.00 . B B .  83 SER CB   1 1 
       15 36324 2 1  4 SER H    H   0.900  -1.495 -20.618 1.00 . B B .  83 SER H    1 1 
       15 36325 2 1  4 SER HA   H  -0.326   0.453 -20.974 1.00 . B B .  83 SER HA   1 1 
       15 36326 2 1  4 SER HB2  H  -2.140  -0.863 -22.058 1.00 . B B .  83 SER HB2  1 1 
       15 36327 2 1  4 SER HB3  H  -2.846  -1.041 -20.425 1.00 . B B .  83 SER HB3  1 1 
       15 36328 2 1  4 SER HG   H  -3.470   0.908 -21.853 1.00 . B B .  83 SER HG   1 1 
       15 36329 2 1  4 SER N    N  -0.101  -1.586 -20.676 1.00 . B B .  83 SER N    1 1 
       15 36330 2 1  4 SER O    O  -1.952  -0.164 -18.303 1.00 . B B .  83 SER O    1 1 
       15 36331 2 1  4 SER OG   O  -2.749   0.904 -21.191 1.00 . B B .  83 SER OG   1 1 
       15 36332 2 1  5 ALA C    C  -1.493   2.341 -17.035 1.00 . B B .  84 ALA C    1 1 
       15 36333 2 1  5 ALA CA   C  -0.162   1.557 -17.160 1.00 . B B .  84 ALA CA   1 1 
       15 36334 2 1  5 ALA CB   C   1.042   2.481 -16.931 1.00 . B B .  84 ALA CB   1 1 
       15 36335 2 1  5 ALA H    H   0.785   1.173 -19.055 1.00 . B B .  84 ALA H    1 1 
       15 36336 2 1  5 ALA HA   H  -0.135   0.750 -16.413 1.00 . B B .  84 ALA HA   1 1 
       15 36337 2 1  5 ALA HB1  H   1.962   1.905 -16.960 1.00 . B B .  84 ALA HB1  1 1 
       15 36338 2 1  5 ALA HB2  H   1.089   3.255 -17.701 1.00 . B B .  84 ALA HB2  1 1 
       15 36339 2 1  5 ALA HB3  H   0.962   2.955 -15.951 1.00 . B B .  84 ALA HB3  1 1 
       15 36340 2 1  5 ALA N    N  -0.028   0.940 -18.490 1.00 . B B .  84 ALA N    1 1 
       15 36341 2 1  5 ALA O    O  -2.187   2.220 -16.029 1.00 . B B .  84 ALA O    1 1 
       15 36342 2 1  6 LYS C    C  -4.423   3.016 -18.471 1.00 . B B .  85 LYS C    1 1 
       15 36343 2 1  6 LYS CA   C  -3.140   3.824 -18.221 1.00 . B B .  85 LYS CA   1 1 
       15 36344 2 1  6 LYS CB   C  -2.914   4.937 -19.253 1.00 . B B .  85 LYS CB   1 1 
       15 36345 2 1  6 LYS CD   C  -1.938   5.233 -21.587 1.00 . B B .  85 LYS CD   1 1 
       15 36346 2 1  6 LYS CE   C  -0.442   4.901 -21.458 1.00 . B B .  85 LYS CE   1 1 
       15 36347 2 1  6 LYS CG   C  -2.825   4.378 -20.683 1.00 . B B .  85 LYS CG   1 1 
       15 36348 2 1  6 LYS H    H  -1.267   3.113 -18.909 1.00 . B B .  85 LYS H    1 1 
       15 36349 2 1  6 LYS HA   H  -3.313   4.306 -17.265 1.00 . B B .  85 LYS HA   1 1 
       15 36350 2 1  6 LYS HB2  H  -3.729   5.660 -19.201 1.00 . B B .  85 LYS HB2  1 1 
       15 36351 2 1  6 LYS HB3  H  -1.995   5.466 -18.993 1.00 . B B .  85 LYS HB3  1 1 
       15 36352 2 1  6 LYS HD2  H  -2.246   5.042 -22.613 1.00 . B B .  85 LYS HD2  1 1 
       15 36353 2 1  6 LYS HD3  H  -2.101   6.278 -21.339 1.00 . B B .  85 LYS HD3  1 1 
       15 36354 2 1  6 LYS HE2  H  -0.118   5.103 -20.431 1.00 . B B .  85 LYS HE2  1 1 
       15 36355 2 1  6 LYS HE3  H  -0.310   3.829 -21.656 1.00 . B B .  85 LYS HE3  1 1 
       15 36356 2 1  6 LYS HG2  H  -2.431   3.366 -20.682 1.00 . B B .  85 LYS HG2  1 1 
       15 36357 2 1  6 LYS HG3  H  -3.834   4.342 -21.100 1.00 . B B .  85 LYS HG3  1 1 
       15 36358 2 1  6 LYS HZ1  H   0.271   6.701 -22.260 1.00 . B B .  85 LYS HZ1  1 1 
       15 36359 2 1  6 LYS HZ2  H   1.360   5.482 -22.351 1.00 . B B .  85 LYS HZ2  1 1 
       15 36360 2 1  6 LYS HZ3  H   0.095   5.528 -23.382 1.00 . B B .  85 LYS HZ3  1 1 
       15 36361 2 1  6 LYS N    N  -1.890   3.050 -18.108 1.00 . B B .  85 LYS N    1 1 
       15 36362 2 1  6 LYS NZ   N   0.372   5.703 -22.421 1.00 . B B .  85 LYS NZ   1 1 
       15 36363 2 1  6 LYS O    O  -5.499   3.600 -18.580 1.00 . B B .  85 LYS O    1 1 
       15 36364 2 1  7 ASP C    C  -5.329  -0.330 -17.455 1.00 . B B .  86 ASP C    1 1 
       15 36365 2 1  7 ASP CA   C  -5.451   0.759 -18.540 1.00 . B B .  86 ASP CA   1 1 
       15 36366 2 1  7 ASP CB   C  -5.622   0.164 -19.944 1.00 . B B .  86 ASP CB   1 1 
       15 36367 2 1  7 ASP CG   C  -7.003  -0.483 -20.156 1.00 . B B .  86 ASP CG   1 1 
       15 36368 2 1  7 ASP H    H  -3.396   1.286 -18.562 1.00 . B B .  86 ASP H    1 1 
       15 36369 2 1  7 ASP HA   H  -6.357   1.316 -18.310 1.00 . B B .  86 ASP HA   1 1 
       15 36370 2 1  7 ASP HB2  H  -5.493   0.949 -20.688 1.00 . B B .  86 ASP HB2  1 1 
       15 36371 2 1  7 ASP HB3  H  -4.839  -0.580 -20.099 1.00 . B B .  86 ASP HB3  1 1 
       15 36372 2 1  7 ASP N    N  -4.321   1.691 -18.533 1.00 . B B .  86 ASP N    1 1 
       15 36373 2 1  7 ASP O    O  -6.152  -1.249 -17.414 1.00 . B B .  86 ASP O    1 1 
       15 36374 2 1  7 ASP OD1  O  -8.039   0.177 -19.899 1.00 . B B .  86 ASP OD1  1 1 
       15 36375 2 1  7 ASP OD2  O  -7.063  -1.640 -20.640 1.00 . B B .  86 ASP OD2  1 1 
       15 36376 2 1  8 MET C    C  -5.440  -1.102 -14.532 1.00 . B B .  87 MET C    1 1 
       15 36377 2 1  8 MET CA   C  -4.212  -1.201 -15.449 1.00 . B B .  87 MET CA   1 1 
       15 36378 2 1  8 MET CB   C  -2.921  -0.913 -14.678 1.00 . B B .  87 MET CB   1 1 
       15 36379 2 1  8 MET CE   C   0.197  -2.008 -13.539 1.00 . B B .  87 MET CE   1 1 
       15 36380 2 1  8 MET CG   C  -2.581  -2.117 -13.807 1.00 . B B .  87 MET CG   1 1 
       15 36381 2 1  8 MET H    H  -3.662   0.505 -16.578 1.00 . B B .  87 MET H    1 1 
       15 36382 2 1  8 MET HA   H  -4.162  -2.214 -15.848 1.00 . B B .  87 MET HA   1 1 
       15 36383 2 1  8 MET HB2  H  -2.097  -0.741 -15.373 1.00 . B B .  87 MET HB2  1 1 
       15 36384 2 1  8 MET HB3  H  -3.055  -0.026 -14.055 1.00 . B B .  87 MET HB3  1 1 
       15 36385 2 1  8 MET HE1  H   1.063  -2.070 -12.874 1.00 . B B .  87 MET HE1  1 1 
       15 36386 2 1  8 MET HE2  H   0.142  -2.945 -14.093 1.00 . B B .  87 MET HE2  1 1 
       15 36387 2 1  8 MET HE3  H   0.308  -1.170 -14.240 1.00 . B B .  87 MET HE3  1 1 
       15 36388 2 1  8 MET HG2  H  -3.486  -2.443 -13.290 1.00 . B B .  87 MET HG2  1 1 
       15 36389 2 1  8 MET HG3  H  -2.259  -2.922 -14.465 1.00 . B B .  87 MET HG3  1 1 
       15 36390 2 1  8 MET N    N  -4.335  -0.256 -16.553 1.00 . B B .  87 MET N    1 1 
       15 36391 2 1  8 MET O    O  -5.886   0.002 -14.207 1.00 . B B .  87 MET O    1 1 
       15 36392 2 1  8 MET SD   S  -1.313  -1.808 -12.560 1.00 . B B .  87 MET SD   1 1 
       15 36393 2 1  9 THR C    C  -6.654  -1.788 -11.742 1.00 . B B .  88 THR C    1 1 
       15 36394 2 1  9 THR CA   C  -7.109  -2.184 -13.130 1.00 . B B .  88 THR CA   1 1 
       15 36395 2 1  9 THR CB   C  -7.921  -3.477 -13.017 1.00 . B B .  88 THR CB   1 1 
       15 36396 2 1  9 THR CG2  C  -8.236  -4.022 -14.371 1.00 . B B .  88 THR CG2  1 1 
       15 36397 2 1  9 THR H    H  -5.594  -3.128 -14.364 1.00 . B B .  88 THR H    1 1 
       15 36398 2 1  9 THR HA   H  -7.802  -1.418 -13.478 1.00 . B B .  88 THR HA   1 1 
       15 36399 2 1  9 THR HB   H  -8.857  -3.276 -12.493 1.00 . B B .  88 THR HB   1 1 
       15 36400 2 1  9 THR HG1  H  -7.650  -5.343 -12.518 1.00 . B B .  88 THR HG1  1 1 
       15 36401 2 1  9 THR HG21 H  -8.687  -3.213 -14.941 1.00 . B B .  88 THR HG21 1 1 
       15 36402 2 1  9 THR HG22 H  -7.304  -4.370 -14.815 1.00 . B B .  88 THR HG22 1 1 
       15 36403 2 1  9 THR HG23 H  -8.937  -4.841 -14.249 1.00 . B B .  88 THR HG23 1 1 
       15 36404 2 1  9 THR N    N  -5.982  -2.233 -14.081 1.00 . B B .  88 THR N    1 1 
       15 36405 2 1  9 THR O    O  -5.474  -1.846 -11.399 1.00 . B B .  88 THR O    1 1 
       15 36406 2 1  9 THR OG1  O  -7.223  -4.480 -12.336 1.00 . B B .  88 THR OG1  1 1 
       15 36407 2 1 10 CYS C    C  -7.033  -2.592  -8.770 1.00 . B B .  89 CYS C    1 1 
       15 36408 2 1 10 CYS CA   C  -7.363  -1.272  -9.480 1.00 . B B .  89 CYS CA   1 1 
       15 36409 2 1 10 CYS CB   C  -8.505  -0.493  -8.824 1.00 . B B .  89 CYS CB   1 1 
       15 36410 2 1 10 CYS H    H  -8.573  -1.464 -11.288 1.00 . B B .  89 CYS H    1 1 
       15 36411 2 1 10 CYS HA   H  -6.463  -0.663  -9.391 1.00 . B B .  89 CYS HA   1 1 
       15 36412 2 1 10 CYS HB2  H  -9.451  -0.722  -9.319 1.00 . B B .  89 CYS HB2  1 1 
       15 36413 2 1 10 CYS HB3  H  -8.593  -0.799  -7.781 1.00 . B B .  89 CYS HB3  1 1 
       15 36414 2 1 10 CYS N    N  -7.628  -1.472 -10.903 1.00 . B B .  89 CYS N    1 1 
       15 36415 2 1 10 CYS O    O  -6.130  -2.606  -7.939 1.00 . B B .  89 CYS O    1 1 
       15 36416 2 1 10 CYS SG   S  -8.264   1.300  -8.831 1.00 . B B .  89 CYS SG   1 1 
       15 36417 2 1 11 GLN C    C  -5.891  -5.471  -9.041 1.00 . B B .  90 GLN C    1 1 
       15 36418 2 1 11 GLN CA   C  -7.316  -5.047  -8.644 1.00 . B B .  90 GLN CA   1 1 
       15 36419 2 1 11 GLN CB   C  -8.360  -6.067  -9.128 1.00 . B B .  90 GLN CB   1 1 
       15 36420 2 1 11 GLN CD   C  -8.122  -7.637  -7.101 1.00 . B B .  90 GLN CD   1 1 
       15 36421 2 1 11 GLN CG   C  -8.138  -7.507  -8.627 1.00 . B B .  90 GLN CG   1 1 
       15 36422 2 1 11 GLN H    H  -8.443  -3.639  -9.794 1.00 . B B .  90 GLN H    1 1 
       15 36423 2 1 11 GLN HA   H  -7.358  -5.004  -7.561 1.00 . B B .  90 GLN HA   1 1 
       15 36424 2 1 11 GLN HB2  H  -9.346  -5.739  -8.803 1.00 . B B .  90 GLN HB2  1 1 
       15 36425 2 1 11 GLN HB3  H  -8.362  -6.082 -10.220 1.00 . B B .  90 GLN HB3  1 1 
       15 36426 2 1 11 GLN HE21 H  -6.148  -7.168  -6.958 1.00 . B B .  90 GLN HE21 1 1 
       15 36427 2 1 11 GLN HE22 H  -6.990  -7.523  -5.450 1.00 . B B .  90 GLN HE22 1 1 
       15 36428 2 1 11 GLN HG2  H  -8.939  -8.136  -9.019 1.00 . B B .  90 GLN HG2  1 1 
       15 36429 2 1 11 GLN HG3  H  -7.202  -7.896  -9.031 1.00 . B B .  90 GLN HG3  1 1 
       15 36430 2 1 11 GLN N    N  -7.667  -3.710  -9.144 1.00 . B B .  90 GLN N    1 1 
       15 36431 2 1 11 GLN NE2  N  -6.989  -7.434  -6.454 1.00 . B B .  90 GLN NE2  1 1 
       15 36432 2 1 11 GLN O    O  -5.188  -6.096  -8.251 1.00 . B B .  90 GLN O    1 1 
       15 36433 2 1 11 GLN OE1  O  -9.132  -7.904  -6.464 1.00 . B B .  90 GLN OE1  1 1 
       15 36434 2 1 12 GLU C    C  -3.076  -4.401 -10.099 1.00 . B B .  91 GLU C    1 1 
       15 36435 2 1 12 GLU CA   C  -4.096  -5.364 -10.726 1.00 . B B .  91 GLU CA   1 1 
       15 36436 2 1 12 GLU CB   C  -4.138  -5.286 -12.256 1.00 . B B .  91 GLU CB   1 1 
       15 36437 2 1 12 GLU CD   C  -2.962  -5.683 -14.458 1.00 . B B .  91 GLU CD   1 1 
       15 36438 2 1 12 GLU CG   C  -2.811  -5.630 -12.931 1.00 . B B .  91 GLU CG   1 1 
       15 36439 2 1 12 GLU H    H  -6.116  -4.706 -10.897 1.00 . B B .  91 GLU H    1 1 
       15 36440 2 1 12 GLU HA   H  -3.808  -6.374 -10.437 1.00 . B B .  91 GLU HA   1 1 
       15 36441 2 1 12 GLU HB2  H  -4.890  -5.991 -12.614 1.00 . B B .  91 GLU HB2  1 1 
       15 36442 2 1 12 GLU HB3  H  -4.444  -4.284 -12.551 1.00 . B B .  91 GLU HB3  1 1 
       15 36443 2 1 12 GLU HG2  H  -2.065  -4.880 -12.669 1.00 . B B .  91 GLU HG2  1 1 
       15 36444 2 1 12 GLU HG3  H  -2.470  -6.601 -12.559 1.00 . B B .  91 GLU HG3  1 1 
       15 36445 2 1 12 GLU N    N  -5.452  -5.111 -10.243 1.00 . B B .  91 GLU N    1 1 
       15 36446 2 1 12 GLU O    O  -1.994  -4.823  -9.697 1.00 . B B .  91 GLU O    1 1 
       15 36447 2 1 12 GLU OE1  O  -3.778  -4.932 -15.046 1.00 . B B .  91 GLU OE1  1 1 
       15 36448 2 1 12 GLU OE2  O  -2.206  -6.438 -15.111 1.00 . B B .  91 GLU OE2  1 1 
       15 36449 2 1 13 PHE C    C  -2.271  -2.550  -7.776 1.00 . B B .  92 PHE C    1 1 
       15 36450 2 1 13 PHE CA   C  -2.586  -2.151  -9.220 1.00 . B B .  92 PHE CA   1 1 
       15 36451 2 1 13 PHE CB   C  -3.236  -0.772  -9.243 1.00 . B B .  92 PHE CB   1 1 
       15 36452 2 1 13 PHE CD1  C  -1.248   0.788  -8.968 1.00 . B B .  92 PHE CD1  1 1 
       15 36453 2 1 13 PHE CD2  C  -2.923   0.691  -7.207 1.00 . B B .  92 PHE CD2  1 1 
       15 36454 2 1 13 PHE CE1  C  -0.538   1.755  -8.232 1.00 . B B .  92 PHE CE1  1 1 
       15 36455 2 1 13 PHE CE2  C  -2.244   1.705  -6.514 1.00 . B B .  92 PHE CE2  1 1 
       15 36456 2 1 13 PHE CG   C  -2.453   0.267  -8.462 1.00 . B B .  92 PHE CG   1 1 
       15 36457 2 1 13 PHE CZ   C  -1.048   2.235  -7.018 1.00 . B B .  92 PHE CZ   1 1 
       15 36458 2 1 13 PHE H    H  -4.292  -2.799 -10.350 1.00 . B B .  92 PHE H    1 1 
       15 36459 2 1 13 PHE HA   H  -1.638  -2.087  -9.746 1.00 . B B .  92 PHE HA   1 1 
       15 36460 2 1 13 PHE HB2  H  -3.334  -0.441 -10.274 1.00 . B B .  92 PHE HB2  1 1 
       15 36461 2 1 13 PHE HB3  H  -4.235  -0.852  -8.813 1.00 . B B .  92 PHE HB3  1 1 
       15 36462 2 1 13 PHE HD1  H  -0.866   0.440  -9.917 1.00 . B B .  92 PHE HD1  1 1 
       15 36463 2 1 13 PHE HD2  H  -3.801   0.236  -6.767 1.00 . B B .  92 PHE HD2  1 1 
       15 36464 2 1 13 PHE HE1  H   0.401   2.140  -8.592 1.00 . B B .  92 PHE HE1  1 1 
       15 36465 2 1 13 PHE HE2  H  -2.630   2.075  -5.585 1.00 . B B .  92 PHE HE2  1 1 
       15 36466 2 1 13 PHE HZ   H  -0.517   2.993  -6.459 1.00 . B B .  92 PHE HZ   1 1 
       15 36467 2 1 13 PHE N    N  -3.434  -3.126  -9.914 1.00 . B B .  92 PHE N    1 1 
       15 36468 2 1 13 PHE O    O  -1.113  -2.506  -7.376 1.00 . B B .  92 PHE O    1 1 
       15 36469 2 1 14 ILE C    C  -2.287  -4.828  -5.578 1.00 . B B .  93 ILE C    1 1 
       15 36470 2 1 14 ILE CA   C  -3.033  -3.464  -5.630 1.00 . B B .  93 ILE CA   1 1 
       15 36471 2 1 14 ILE CB   C  -4.348  -3.439  -4.822 1.00 . B B .  93 ILE CB   1 1 
       15 36472 2 1 14 ILE CD1  C  -6.801  -4.281  -4.734 1.00 . B B .  93 ILE CD1  1 1 
       15 36473 2 1 14 ILE CG1  C  -5.390  -4.465  -5.317 1.00 . B B .  93 ILE CG1  1 1 
       15 36474 2 1 14 ILE CG2  C  -4.902  -2.002  -4.772 1.00 . B B .  93 ILE CG2  1 1 
       15 36475 2 1 14 ILE H    H  -4.218  -2.991  -7.326 1.00 . B B .  93 ILE H    1 1 
       15 36476 2 1 14 ILE HA   H  -2.393  -2.717  -5.154 1.00 . B B .  93 ILE HA   1 1 
       15 36477 2 1 14 ILE HB   H  -4.096  -3.698  -3.808 1.00 . B B .  93 ILE HB   1 1 
       15 36478 2 1 14 ILE HD11 H  -7.453  -5.077  -5.091 1.00 . B B .  93 ILE HD11 1 1 
       15 36479 2 1 14 ILE HD12 H  -6.758  -4.321  -3.646 1.00 . B B .  93 ILE HD12 1 1 
       15 36480 2 1 14 ILE HD13 H  -7.220  -3.324  -5.059 1.00 . B B .  93 ILE HD13 1 1 
       15 36481 2 1 14 ILE HG12 H  -5.466  -4.399  -6.394 1.00 . B B .  93 ILE HG12 1 1 
       15 36482 2 1 14 ILE HG13 H  -5.036  -5.469  -5.073 1.00 . B B .  93 ILE HG13 1 1 
       15 36483 2 1 14 ILE HG21 H  -4.123  -1.308  -4.447 1.00 . B B .  93 ILE HG21 1 1 
       15 36484 2 1 14 ILE HG22 H  -5.256  -1.713  -5.760 1.00 . B B .  93 ILE HG22 1 1 
       15 36485 2 1 14 ILE HG23 H  -5.733  -1.934  -4.068 1.00 . B B .  93 ILE HG23 1 1 
       15 36486 2 1 14 ILE N    N  -3.262  -2.998  -6.999 1.00 . B B .  93 ILE N    1 1 
       15 36487 2 1 14 ILE O    O  -2.010  -5.327  -4.488 1.00 . B B .  93 ILE O    1 1 
       15 36488 2 1 15 ASP C    C   0.126  -6.643  -7.603 1.00 . B B .  94 ASP C    1 1 
       15 36489 2 1 15 ASP CA   C  -1.251  -6.714  -6.884 1.00 . B B .  94 ASP CA   1 1 
       15 36490 2 1 15 ASP CB   C  -2.208  -7.678  -7.606 1.00 . B B .  94 ASP CB   1 1 
       15 36491 2 1 15 ASP CG   C  -1.693  -9.127  -7.627 1.00 . B B .  94 ASP CG   1 1 
       15 36492 2 1 15 ASP H    H  -2.230  -4.969  -7.595 1.00 . B B .  94 ASP H    1 1 
       15 36493 2 1 15 ASP HA   H  -1.063  -7.130  -5.892 1.00 . B B .  94 ASP HA   1 1 
       15 36494 2 1 15 ASP HB2  H  -3.172  -7.667  -7.094 1.00 . B B .  94 ASP HB2  1 1 
       15 36495 2 1 15 ASP HB3  H  -2.369  -7.323  -8.626 1.00 . B B .  94 ASP HB3  1 1 
       15 36496 2 1 15 ASP N    N  -1.943  -5.420  -6.736 1.00 . B B .  94 ASP N    1 1 
       15 36497 2 1 15 ASP O    O   0.909  -7.590  -7.496 1.00 . B B .  94 ASP O    1 1 
       15 36498 2 1 15 ASP OD1  O  -1.604  -9.753  -6.544 1.00 . B B .  94 ASP OD1  1 1 
       15 36499 2 1 15 ASP OD2  O  -1.421  -9.660  -8.728 1.00 . B B .  94 ASP OD2  1 1 
       15 36500 2 1 16 LEU C    C   2.907  -5.288  -7.801 1.00 . B B .  95 LEU C    1 1 
       15 36501 2 1 16 LEU CA   C   1.804  -5.316  -8.890 1.00 . B B .  95 LEU CA   1 1 
       15 36502 2 1 16 LEU CB   C   1.776  -4.065  -9.819 1.00 . B B .  95 LEU CB   1 1 
       15 36503 2 1 16 LEU CD1  C   3.226  -2.284  -8.677 1.00 . B B .  95 LEU CD1  1 1 
       15 36504 2 1 16 LEU CD2  C   1.354  -1.585 -10.049 1.00 . B B .  95 LEU CD2  1 1 
       15 36505 2 1 16 LEU CG   C   1.821  -2.692  -9.112 1.00 . B B .  95 LEU CG   1 1 
       15 36506 2 1 16 LEU H    H  -0.234  -4.817  -8.399 1.00 . B B .  95 LEU H    1 1 
       15 36507 2 1 16 LEU HA   H   2.017  -6.182  -9.525 1.00 . B B .  95 LEU HA   1 1 
       15 36508 2 1 16 LEU HB2  H   2.596  -4.111 -10.544 1.00 . B B .  95 LEU HB2  1 1 
       15 36509 2 1 16 LEU HB3  H   0.869  -4.113 -10.427 1.00 . B B .  95 LEU HB3  1 1 
       15 36510 2 1 16 LEU HD11 H   3.982  -2.640  -9.383 1.00 . B B .  95 LEU HD11 1 1 
       15 36511 2 1 16 LEU HD12 H   3.309  -1.205  -8.611 1.00 . B B .  95 LEU HD12 1 1 
       15 36512 2 1 16 LEU HD13 H   3.420  -2.676  -7.681 1.00 . B B .  95 LEU HD13 1 1 
       15 36513 2 1 16 LEU HD21 H   2.055  -1.472 -10.874 1.00 . B B .  95 LEU HD21 1 1 
       15 36514 2 1 16 LEU HD22 H   0.366  -1.824 -10.425 1.00 . B B .  95 LEU HD22 1 1 
       15 36515 2 1 16 LEU HD23 H   1.290  -0.643  -9.497 1.00 . B B .  95 LEU HD23 1 1 
       15 36516 2 1 16 LEU HG   H   1.177  -2.703  -8.241 1.00 . B B .  95 LEU HG   1 1 
       15 36517 2 1 16 LEU N    N   0.468  -5.538  -8.294 1.00 . B B .  95 LEU N    1 1 
       15 36518 2 1 16 LEU O    O   2.621  -5.021  -6.631 1.00 . B B .  95 LEU O    1 1 
       15 36519 2 1 17 ASN C    C   5.560  -4.114  -6.669 1.00 . B B .  96 ASN C    1 1 
       15 36520 2 1 17 ASN CA   C   5.259  -5.536  -7.142 1.00 . B B .  96 ASN CA   1 1 
       15 36521 2 1 17 ASN CB   C   6.566  -6.190  -7.623 1.00 . B B .  96 ASN CB   1 1 
       15 36522 2 1 17 ASN CG   C   7.571  -6.361  -6.482 1.00 . B B .  96 ASN CG   1 1 
       15 36523 2 1 17 ASN H    H   4.401  -5.626  -9.147 1.00 . B B .  96 ASN H    1 1 
       15 36524 2 1 17 ASN HA   H   4.896  -6.136  -6.309 1.00 . B B .  96 ASN HA   1 1 
       15 36525 2 1 17 ASN HB2  H   6.345  -7.174  -8.021 1.00 . B B .  96 ASN HB2  1 1 
       15 36526 2 1 17 ASN HB3  H   7.016  -5.555  -8.387 1.00 . B B .  96 ASN HB3  1 1 
       15 36527 2 1 17 ASN HD21 H   8.965  -5.147  -7.321 1.00 . B B .  96 ASN HD21 1 1 
       15 36528 2 1 17 ASN HD22 H   9.377  -5.855  -5.783 1.00 . B B .  96 ASN HD22 1 1 
       15 36529 2 1 17 ASN N    N   4.183  -5.521  -8.161 1.00 . B B .  96 ASN N    1 1 
       15 36530 2 1 17 ASN ND2  N   8.678  -5.639  -6.491 1.00 . B B .  96 ASN ND2  1 1 
       15 36531 2 1 17 ASN O    O   5.843  -3.270  -7.522 1.00 . B B .  96 ASN O    1 1 
       15 36532 2 1 17 ASN OD1  O   7.338  -7.094  -5.536 1.00 . B B .  96 ASN OD1  1 1 
       15 36533 2 1 18 PRO C    C   6.872  -1.647  -5.423 1.00 . B B .  97 PRO C    1 1 
       15 36534 2 1 18 PRO CA   C   5.689  -2.443  -4.886 1.00 . B B .  97 PRO CA   1 1 
       15 36535 2 1 18 PRO CB   C   5.587  -2.521  -3.356 1.00 . B B .  97 PRO CB   1 1 
       15 36536 2 1 18 PRO CD   C   5.393  -4.683  -4.211 1.00 . B B .  97 PRO CD   1 1 
       15 36537 2 1 18 PRO CG   C   4.762  -3.789  -3.151 1.00 . B B .  97 PRO CG   1 1 
       15 36538 2 1 18 PRO HA   H   4.796  -1.945  -5.248 1.00 . B B .  97 PRO HA   1 1 
       15 36539 2 1 18 PRO HB2  H   6.565  -2.687  -2.907 1.00 . B B .  97 PRO HB2  1 1 
       15 36540 2 1 18 PRO HB3  H   5.099  -1.642  -2.930 1.00 . B B .  97 PRO HB3  1 1 
       15 36541 2 1 18 PRO HD2  H   6.361  -5.019  -3.838 1.00 . B B .  97 PRO HD2  1 1 
       15 36542 2 1 18 PRO HD3  H   4.743  -5.523  -4.439 1.00 . B B .  97 PRO HD3  1 1 
       15 36543 2 1 18 PRO HG2  H   4.880  -4.198  -2.146 1.00 . B B .  97 PRO HG2  1 1 
       15 36544 2 1 18 PRO HG3  H   3.712  -3.607  -3.389 1.00 . B B .  97 PRO HG3  1 1 
       15 36545 2 1 18 PRO N    N   5.625  -3.818  -5.357 1.00 . B B .  97 PRO N    1 1 
       15 36546 2 1 18 PRO O    O   6.704  -0.469  -5.664 1.00 . B B .  97 PRO O    1 1 
       15 36547 2 1 19 LYS C    C   8.805  -0.769  -7.681 1.00 . B B .  98 LYS C    1 1 
       15 36548 2 1 19 LYS CA   C   9.149  -1.537  -6.403 1.00 . B B .  98 LYS CA   1 1 
       15 36549 2 1 19 LYS CB   C  10.402  -2.424  -6.537 1.00 . B B .  98 LYS CB   1 1 
       15 36550 2 1 19 LYS CD   C  11.152  -3.942  -4.582 1.00 . B B .  98 LYS CD   1 1 
       15 36551 2 1 19 LYS CE   C  12.191  -3.897  -3.459 1.00 . B B .  98 LYS CE   1 1 
       15 36552 2 1 19 LYS CG   C  11.288  -2.604  -5.305 1.00 . B B .  98 LYS CG   1 1 
       15 36553 2 1 19 LYS H    H   8.090  -3.245  -5.695 1.00 . B B .  98 LYS H    1 1 
       15 36554 2 1 19 LYS HA   H   9.435  -0.731  -5.747 1.00 . B B .  98 LYS HA   1 1 
       15 36555 2 1 19 LYS HB2  H  10.136  -3.395  -6.935 1.00 . B B .  98 LYS HB2  1 1 
       15 36556 2 1 19 LYS HB3  H  11.061  -1.921  -7.235 1.00 . B B .  98 LYS HB3  1 1 
       15 36557 2 1 19 LYS HD2  H  10.144  -4.064  -4.181 1.00 . B B .  98 LYS HD2  1 1 
       15 36558 2 1 19 LYS HD3  H  11.404  -4.745  -5.275 1.00 . B B .  98 LYS HD3  1 1 
       15 36559 2 1 19 LYS HE2  H  13.173  -3.755  -3.949 1.00 . B B .  98 LYS HE2  1 1 
       15 36560 2 1 19 LYS HE3  H  11.953  -3.021  -2.831 1.00 . B B .  98 LYS HE3  1 1 
       15 36561 2 1 19 LYS HG2  H  12.321  -2.539  -5.653 1.00 . B B .  98 LYS HG2  1 1 
       15 36562 2 1 19 LYS HG3  H  11.113  -1.800  -4.597 1.00 . B B .  98 LYS HG3  1 1 
       15 36563 2 1 19 LYS HZ1  H  12.400  -5.970  -3.227 1.00 . B B .  98 LYS HZ1  1 1 
       15 36564 2 1 19 LYS HZ2  H  12.911  -5.131  -1.931 1.00 . B B .  98 LYS HZ2  1 1 
       15 36565 2 1 19 LYS HZ3  H  11.312  -5.323  -2.183 1.00 . B B .  98 LYS HZ3  1 1 
       15 36566 2 1 19 LYS N    N   8.014  -2.251  -5.792 1.00 . B B .  98 LYS N    1 1 
       15 36567 2 1 19 LYS NZ   N  12.196  -5.157  -2.652 1.00 . B B .  98 LYS NZ   1 1 
       15 36568 2 1 19 LYS O    O   9.609   0.050  -8.063 1.00 . B B .  98 LYS O    1 1 
       15 36569 2 1 20 ALA C    C   5.854   0.573  -9.214 1.00 . B B .  99 ALA C    1 1 
       15 36570 2 1 20 ALA CA   C   7.256  -0.030  -9.418 1.00 . B B .  99 ALA CA   1 1 
       15 36571 2 1 20 ALA CB   C   7.538  -0.681 -10.757 1.00 . B B .  99 ALA CB   1 1 
       15 36572 2 1 20 ALA H    H   7.126  -1.810  -8.185 1.00 . B B .  99 ALA H    1 1 
       15 36573 2 1 20 ALA HA   H   7.901   0.847  -9.384 1.00 . B B .  99 ALA HA   1 1 
       15 36574 2 1 20 ALA HB1  H   8.626  -0.764 -10.841 1.00 . B B .  99 ALA HB1  1 1 
       15 36575 2 1 20 ALA HB2  H   7.071  -1.665 -10.764 1.00 . B B .  99 ALA HB2  1 1 
       15 36576 2 1 20 ALA HB3  H   7.152  -0.063 -11.568 1.00 . B B .  99 ALA HB3  1 1 
       15 36577 2 1 20 ALA N    N   7.681  -0.970  -8.361 1.00 . B B .  99 ALA N    1 1 
       15 36578 2 1 20 ALA O    O   5.248   1.113 -10.135 1.00 . B B .  99 ALA O    1 1 
       15 36579 2 1 21 MET C    C   4.270   2.727  -7.431 1.00 . B B . 100 MET C    1 1 
       15 36580 2 1 21 MET CA   C   4.138   1.204  -7.516 1.00 . B B . 100 MET CA   1 1 
       15 36581 2 1 21 MET CB   C   3.663   0.560  -6.202 1.00 . B B . 100 MET CB   1 1 
       15 36582 2 1 21 MET CE   C   0.522  -0.892  -5.228 1.00 . B B . 100 MET CE   1 1 
       15 36583 2 1 21 MET CG   C   2.346   1.153  -5.698 1.00 . B B . 100 MET CG   1 1 
       15 36584 2 1 21 MET H    H   5.975   0.089  -7.288 1.00 . B B . 100 MET H    1 1 
       15 36585 2 1 21 MET HA   H   3.369   1.022  -8.263 1.00 . B B . 100 MET HA   1 1 
       15 36586 2 1 21 MET HB2  H   3.513  -0.505  -6.373 1.00 . B B . 100 MET HB2  1 1 
       15 36587 2 1 21 MET HB3  H   4.417   0.681  -5.422 1.00 . B B . 100 MET HB3  1 1 
       15 36588 2 1 21 MET HE1  H  -0.006  -1.536  -4.525 1.00 . B B . 100 MET HE1  1 1 
       15 36589 2 1 21 MET HE2  H  -0.211  -0.320  -5.799 1.00 . B B . 100 MET HE2  1 1 
       15 36590 2 1 21 MET HE3  H   1.107  -1.509  -5.906 1.00 . B B . 100 MET HE3  1 1 
       15 36591 2 1 21 MET HG2  H   2.541   2.173  -5.364 1.00 . B B . 100 MET HG2  1 1 
       15 36592 2 1 21 MET HG3  H   1.633   1.186  -6.520 1.00 . B B . 100 MET HG3  1 1 
       15 36593 2 1 21 MET N    N   5.382   0.554  -7.969 1.00 . B B . 100 MET N    1 1 
       15 36594 2 1 21 MET O    O   3.546   3.421  -8.135 1.00 . B B . 100 MET O    1 1 
       15 36595 2 1 21 MET SD   S   1.605   0.238  -4.320 1.00 . B B . 100 MET SD   1 1 
       15 36596 2 1 22 THR C    C   5.593   5.451  -7.882 1.00 . B B . 101 THR C    1 1 
       15 36597 2 1 22 THR CA   C   5.464   4.720  -6.527 1.00 . B B . 101 THR CA   1 1 
       15 36598 2 1 22 THR CB   C   6.662   5.002  -5.592 1.00 . B B . 101 THR CB   1 1 
       15 36599 2 1 22 THR CG2  C   7.007   6.487  -5.433 1.00 . B B . 101 THR CG2  1 1 
       15 36600 2 1 22 THR H    H   5.703   2.623  -6.017 1.00 . B B . 101 THR H    1 1 
       15 36601 2 1 22 THR HA   H   4.590   5.158  -6.043 1.00 . B B . 101 THR HA   1 1 
       15 36602 2 1 22 THR HB   H   7.552   4.460  -5.934 1.00 . B B . 101 THR HB   1 1 
       15 36603 2 1 22 THR HG1  H   6.368   3.569  -4.348 1.00 . B B . 101 THR HG1  1 1 
       15 36604 2 1 22 THR HG21 H   7.493   6.853  -6.334 1.00 . B B . 101 THR HG21 1 1 
       15 36605 2 1 22 THR HG22 H   6.106   7.069  -5.234 1.00 . B B . 101 THR HG22 1 1 
       15 36606 2 1 22 THR HG23 H   7.709   6.615  -4.606 1.00 . B B . 101 THR HG23 1 1 
       15 36607 2 1 22 THR N    N   5.214   3.258  -6.651 1.00 . B B . 101 THR N    1 1 
       15 36608 2 1 22 THR O    O   4.836   6.391  -8.105 1.00 . B B . 101 THR O    1 1 
       15 36609 2 1 22 THR OG1  O   6.335   4.561  -4.304 1.00 . B B . 101 THR OG1  1 1 
       15 36610 2 1 23 PRO C    C   5.183   5.638 -10.963 1.00 . B B . 102 PRO C    1 1 
       15 36611 2 1 23 PRO CA   C   6.513   5.579 -10.204 1.00 . B B . 102 PRO CA   1 1 
       15 36612 2 1 23 PRO CB   C   7.607   4.789 -10.943 1.00 . B B . 102 PRO CB   1 1 
       15 36613 2 1 23 PRO CD   C   7.549   4.082  -8.637 1.00 . B B . 102 PRO CD   1 1 
       15 36614 2 1 23 PRO CG   C   7.903   3.594 -10.036 1.00 . B B . 102 PRO CG   1 1 
       15 36615 2 1 23 PRO HA   H   6.831   6.616 -10.178 1.00 . B B . 102 PRO HA   1 1 
       15 36616 2 1 23 PRO HB2  H   7.286   4.460 -11.930 1.00 . B B . 102 PRO HB2  1 1 
       15 36617 2 1 23 PRO HB3  H   8.502   5.402 -11.042 1.00 . B B . 102 PRO HB3  1 1 
       15 36618 2 1 23 PRO HD2  H   7.294   3.249  -7.977 1.00 . B B . 102 PRO HD2  1 1 
       15 36619 2 1 23 PRO HD3  H   8.399   4.620  -8.210 1.00 . B B . 102 PRO HD3  1 1 
       15 36620 2 1 23 PRO HG2  H   7.243   2.781 -10.323 1.00 . B B . 102 PRO HG2  1 1 
       15 36621 2 1 23 PRO HG3  H   8.947   3.284 -10.091 1.00 . B B . 102 PRO HG3  1 1 
       15 36622 2 1 23 PRO N    N   6.449   5.020  -8.835 1.00 . B B . 102 PRO N    1 1 
       15 36623 2 1 23 PRO O    O   4.879   6.680 -11.532 1.00 . B B . 102 PRO O    1 1 
       15 36624 2 1 24 VAL C    C   2.006   5.472 -10.864 1.00 . B B . 103 VAL C    1 1 
       15 36625 2 1 24 VAL CA   C   3.037   4.659 -11.644 1.00 . B B . 103 VAL CA   1 1 
       15 36626 2 1 24 VAL CB   C   2.513   3.280 -12.081 1.00 . B B . 103 VAL CB   1 1 
       15 36627 2 1 24 VAL CG1  C   2.055   2.364 -10.948 1.00 . B B . 103 VAL CG1  1 1 
       15 36628 2 1 24 VAL CG2  C   1.333   3.425 -13.050 1.00 . B B . 103 VAL CG2  1 1 
       15 36629 2 1 24 VAL H    H   4.632   3.746 -10.499 1.00 . B B . 103 VAL H    1 1 
       15 36630 2 1 24 VAL HA   H   3.217   5.206 -12.561 1.00 . B B . 103 VAL HA   1 1 
       15 36631 2 1 24 VAL HB   H   3.331   2.793 -12.591 1.00 . B B . 103 VAL HB   1 1 
       15 36632 2 1 24 VAL HG11 H   1.744   1.398 -11.352 1.00 . B B . 103 VAL HG11 1 1 
       15 36633 2 1 24 VAL HG12 H   2.870   2.199 -10.248 1.00 . B B . 103 VAL HG12 1 1 
       15 36634 2 1 24 VAL HG13 H   1.209   2.816 -10.435 1.00 . B B . 103 VAL HG13 1 1 
       15 36635 2 1 24 VAL HG21 H   1.578   4.114 -13.861 1.00 . B B . 103 VAL HG21 1 1 
       15 36636 2 1 24 VAL HG22 H   1.077   2.450 -13.469 1.00 . B B . 103 VAL HG22 1 1 
       15 36637 2 1 24 VAL HG23 H   0.460   3.827 -12.532 1.00 . B B . 103 VAL HG23 1 1 
       15 36638 2 1 24 VAL N    N   4.349   4.593 -10.963 1.00 . B B . 103 VAL N    1 1 
       15 36639 2 1 24 VAL O    O   1.293   6.283 -11.446 1.00 . B B . 103 VAL O    1 1 
       15 36640 2 1 25 ALA C    C   1.460   7.619  -8.770 1.00 . B B . 104 ALA C    1 1 
       15 36641 2 1 25 ALA CA   C   1.148   6.119  -8.646 1.00 . B B . 104 ALA CA   1 1 
       15 36642 2 1 25 ALA CB   C   1.360   5.610  -7.215 1.00 . B B . 104 ALA CB   1 1 
       15 36643 2 1 25 ALA H    H   2.630   4.659  -9.120 1.00 . B B . 104 ALA H    1 1 
       15 36644 2 1 25 ALA HA   H   0.100   5.972  -8.922 1.00 . B B . 104 ALA HA   1 1 
       15 36645 2 1 25 ALA HB1  H   1.116   4.549  -7.158 1.00 . B B . 104 ALA HB1  1 1 
       15 36646 2 1 25 ALA HB2  H   2.403   5.747  -6.922 1.00 . B B . 104 ALA HB2  1 1 
       15 36647 2 1 25 ALA HB3  H   0.720   6.159  -6.526 1.00 . B B . 104 ALA HB3  1 1 
       15 36648 2 1 25 ALA N    N   1.990   5.328  -9.538 1.00 . B B . 104 ALA N    1 1 
       15 36649 2 1 25 ALA O    O   0.541   8.432  -8.668 1.00 . B B . 104 ALA O    1 1 
       15 36650 2 1 26 TRP C    C   2.757   9.728 -10.835 1.00 . B B . 105 TRP C    1 1 
       15 36651 2 1 26 TRP CA   C   3.042   9.381  -9.375 1.00 . B B . 105 TRP CA   1 1 
       15 36652 2 1 26 TRP CB   C   4.467   9.740  -8.966 1.00 . B B . 105 TRP CB   1 1 
       15 36653 2 1 26 TRP CD1  C   4.849  12.285  -9.007 1.00 . B B . 105 TRP CD1  1 1 
       15 36654 2 1 26 TRP CD2  C   5.487  11.243 -10.880 1.00 . B B . 105 TRP CD2  1 1 
       15 36655 2 1 26 TRP CE2  C   5.705  12.633 -11.102 1.00 . B B . 105 TRP CE2  1 1 
       15 36656 2 1 26 TRP CE3  C   5.836  10.360 -11.915 1.00 . B B . 105 TRP CE3  1 1 
       15 36657 2 1 26 TRP CG   C   4.925  11.047  -9.552 1.00 . B B . 105 TRP CG   1 1 
       15 36658 2 1 26 TRP CH2  C   6.446  12.220 -13.364 1.00 . B B . 105 TRP CH2  1 1 
       15 36659 2 1 26 TRP CZ2  C   6.220  13.120 -12.316 1.00 . B B . 105 TRP CZ2  1 1 
       15 36660 2 1 26 TRP CZ3  C   6.232  10.850 -13.162 1.00 . B B . 105 TRP CZ3  1 1 
       15 36661 2 1 26 TRP H    H   3.446   7.278  -9.159 1.00 . B B . 105 TRP H    1 1 
       15 36662 2 1 26 TRP HA   H   2.412  10.032  -8.775 1.00 . B B . 105 TRP HA   1 1 
       15 36663 2 1 26 TRP HB2  H   4.532   9.784  -7.878 1.00 . B B . 105 TRP HB2  1 1 
       15 36664 2 1 26 TRP HB3  H   5.136   8.956  -9.317 1.00 . B B . 105 TRP HB3  1 1 
       15 36665 2 1 26 TRP HD1  H   4.436  12.515  -8.031 1.00 . B B . 105 TRP HD1  1 1 
       15 36666 2 1 26 TRP HE1  H   5.426  14.209  -9.714 1.00 . B B . 105 TRP HE1  1 1 
       15 36667 2 1 26 TRP HE3  H   5.762   9.292 -11.757 1.00 . B B . 105 TRP HE3  1 1 
       15 36668 2 1 26 TRP HH2  H   6.839  12.566 -14.310 1.00 . B B . 105 TRP HH2  1 1 
       15 36669 2 1 26 TRP HZ2  H   6.461  14.158 -12.455 1.00 . B B . 105 TRP HZ2  1 1 
       15 36670 2 1 26 TRP HZ3  H   6.419  10.159 -13.969 1.00 . B B . 105 TRP HZ3  1 1 
       15 36671 2 1 26 TRP N    N   2.715   7.988  -9.066 1.00 . B B . 105 TRP N    1 1 
       15 36672 2 1 26 TRP NE1  N   5.360  13.215  -9.902 1.00 . B B . 105 TRP NE1  1 1 
       15 36673 2 1 26 TRP O    O   2.118  10.756 -11.062 1.00 . B B . 105 TRP O    1 1 
       15 36674 2 1 27 TRP C    C   1.587   9.530 -13.646 1.00 . B B . 106 TRP C    1 1 
       15 36675 2 1 27 TRP CA   C   3.056   9.415 -13.214 1.00 . B B . 106 TRP CA   1 1 
       15 36676 2 1 27 TRP CB   C   3.807   8.519 -14.208 1.00 . B B . 106 TRP CB   1 1 
       15 36677 2 1 27 TRP CD1  C   4.425  10.520 -15.668 1.00 . B B . 106 TRP CD1  1 1 
       15 36678 2 1 27 TRP CD2  C   4.876   8.563 -16.656 1.00 . B B . 106 TRP CD2  1 1 
       15 36679 2 1 27 TRP CE2  C   5.608   9.567 -17.351 1.00 . B B . 106 TRP CE2  1 1 
       15 36680 2 1 27 TRP CE3  C   4.965   7.249 -17.170 1.00 . B B . 106 TRP CE3  1 1 
       15 36681 2 1 27 TRP CG   C   4.287   9.185 -15.470 1.00 . B B . 106 TRP CG   1 1 
       15 36682 2 1 27 TRP CH2  C   6.595   7.958 -18.844 1.00 . B B . 106 TRP CH2  1 1 
       15 36683 2 1 27 TRP CZ2  C   6.518   9.270 -18.364 1.00 . B B . 106 TRP CZ2  1 1 
       15 36684 2 1 27 TRP CZ3  C   5.822   6.951 -18.251 1.00 . B B . 106 TRP CZ3  1 1 
       15 36685 2 1 27 TRP H    H   3.756   8.105 -11.679 1.00 . B B . 106 TRP H    1 1 
       15 36686 2 1 27 TRP HA   H   3.543  10.404 -13.174 1.00 . B B . 106 TRP HA   1 1 
       15 36687 2 1 27 TRP HB2  H   4.697   8.131 -13.715 1.00 . B B . 106 TRP HB2  1 1 
       15 36688 2 1 27 TRP HB3  H   3.185   7.659 -14.467 1.00 . B B . 106 TRP HB3  1 1 
       15 36689 2 1 27 TRP HD1  H   4.118  11.295 -14.979 1.00 . B B . 106 TRP HD1  1 1 
       15 36690 2 1 27 TRP HE1  H   5.529  11.666 -17.080 1.00 . B B . 106 TRP HE1  1 1 
       15 36691 2 1 27 TRP HE3  H   4.387   6.468 -16.705 1.00 . B B . 106 TRP HE3  1 1 
       15 36692 2 1 27 TRP HH2  H   7.289   7.709 -19.635 1.00 . B B . 106 TRP HH2  1 1 
       15 36693 2 1 27 TRP HZ2  H   7.232  10.019 -18.672 1.00 . B B . 106 TRP HZ2  1 1 
       15 36694 2 1 27 TRP HZ3  H   5.956   5.937 -18.593 1.00 . B B . 106 TRP HZ3  1 1 
       15 36695 2 1 27 TRP N    N   3.165   8.923 -11.837 1.00 . B B . 106 TRP N    1 1 
       15 36696 2 1 27 TRP NE1  N   5.218  10.744 -16.771 1.00 . B B . 106 TRP NE1  1 1 
       15 36697 2 1 27 TRP O    O   1.246  10.324 -14.512 1.00 . B B . 106 TRP O    1 1 
       15 36698 2 1 28 MET C    C  -1.248  10.222 -12.547 1.00 . B B . 107 MET C    1 1 
       15 36699 2 1 28 MET CA   C  -0.750   8.881 -13.116 1.00 . B B . 107 MET CA   1 1 
       15 36700 2 1 28 MET CB   C  -1.358   7.671 -12.393 1.00 . B B . 107 MET CB   1 1 
       15 36701 2 1 28 MET CE   C  -3.515   7.576  -9.795 1.00 . B B . 107 MET CE   1 1 
       15 36702 2 1 28 MET CG   C  -2.876   7.614 -12.503 1.00 . B B . 107 MET CG   1 1 
       15 36703 2 1 28 MET H    H   1.067   8.061 -12.365 1.00 . B B . 107 MET H    1 1 
       15 36704 2 1 28 MET HA   H  -1.034   8.839 -14.169 1.00 . B B . 107 MET HA   1 1 
       15 36705 2 1 28 MET HB2  H  -0.958   6.768 -12.849 1.00 . B B . 107 MET HB2  1 1 
       15 36706 2 1 28 MET HB3  H  -1.064   7.672 -11.343 1.00 . B B . 107 MET HB3  1 1 
       15 36707 2 1 28 MET HE1  H  -4.128   7.981  -8.990 1.00 . B B . 107 MET HE1  1 1 
       15 36708 2 1 28 MET HE2  H  -3.818   6.544  -9.989 1.00 . B B . 107 MET HE2  1 1 
       15 36709 2 1 28 MET HE3  H  -2.460   7.597  -9.511 1.00 . B B . 107 MET HE3  1 1 
       15 36710 2 1 28 MET HG2  H  -3.154   7.961 -13.497 1.00 . B B . 107 MET HG2  1 1 
       15 36711 2 1 28 MET HG3  H  -3.182   6.574 -12.407 1.00 . B B . 107 MET HG3  1 1 
       15 36712 2 1 28 MET N    N   0.701   8.758 -13.005 1.00 . B B . 107 MET N    1 1 
       15 36713 2 1 28 MET O    O  -1.985  10.945 -13.213 1.00 . B B . 107 MET O    1 1 
       15 36714 2 1 28 MET SD   S  -3.790   8.580 -11.276 1.00 . B B . 107 MET SD   1 1 
       15 36715 2 1 29 LEU C    C  -0.458  13.099 -11.532 1.00 . B B . 108 LEU C    1 1 
       15 36716 2 1 29 LEU CA   C  -1.039  11.911 -10.728 1.00 . B B . 108 LEU CA   1 1 
       15 36717 2 1 29 LEU CB   C  -0.491  11.876  -9.280 1.00 . B B . 108 LEU CB   1 1 
       15 36718 2 1 29 LEU CD1  C  -2.324  13.013  -7.936 1.00 . B B . 108 LEU CD1  1 1 
       15 36719 2 1 29 LEU CD2  C  -2.501  10.593  -8.352 1.00 . B B . 108 LEU CD2  1 1 
       15 36720 2 1 29 LEU CG   C  -1.510  11.731  -8.131 1.00 . B B . 108 LEU CG   1 1 
       15 36721 2 1 29 LEU H    H  -0.139   9.997 -10.874 1.00 . B B . 108 LEU H    1 1 
       15 36722 2 1 29 LEU HA   H  -2.113  12.060 -10.704 1.00 . B B . 108 LEU HA   1 1 
       15 36723 2 1 29 LEU HB2  H   0.231  11.064  -9.182 1.00 . B B . 108 LEU HB2  1 1 
       15 36724 2 1 29 LEU HB3  H   0.069  12.790  -9.111 1.00 . B B . 108 LEU HB3  1 1 
       15 36725 2 1 29 LEU HD11 H  -1.648  13.833  -7.692 1.00 . B B . 108 LEU HD11 1 1 
       15 36726 2 1 29 LEU HD12 H  -2.884  13.263  -8.839 1.00 . B B . 108 LEU HD12 1 1 
       15 36727 2 1 29 LEU HD13 H  -3.020  12.888  -7.105 1.00 . B B . 108 LEU HD13 1 1 
       15 36728 2 1 29 LEU HD21 H  -3.149  10.500  -7.480 1.00 . B B . 108 LEU HD21 1 1 
       15 36729 2 1 29 LEU HD22 H  -3.130  10.775  -9.223 1.00 . B B . 108 LEU HD22 1 1 
       15 36730 2 1 29 LEU HD23 H  -1.946   9.667  -8.488 1.00 . B B . 108 LEU HD23 1 1 
       15 36731 2 1 29 LEU HG   H  -0.973  11.512  -7.200 1.00 . B B . 108 LEU HG   1 1 
       15 36732 2 1 29 LEU N    N  -0.782  10.609 -11.354 1.00 . B B . 108 LEU N    1 1 
       15 36733 2 1 29 LEU O    O  -0.997  14.203 -11.448 1.00 . B B . 108 LEU O    1 1 
       15 36734 2 1 30 HIS C    C   1.097  13.300 -14.755 1.00 . B B . 109 HIS C    1 1 
       15 36735 2 1 30 HIS CA   C   1.182  13.820 -13.302 1.00 . B B . 109 HIS CA   1 1 
       15 36736 2 1 30 HIS CB   C   2.629  14.149 -12.874 1.00 . B B . 109 HIS CB   1 1 
       15 36737 2 1 30 HIS CD2  C   2.766  14.847 -10.413 1.00 . B B . 109 HIS CD2  1 1 
       15 36738 2 1 30 HIS CE1  C   2.863  17.041 -10.666 1.00 . B B . 109 HIS CE1  1 1 
       15 36739 2 1 30 HIS CG   C   2.724  15.141 -11.744 1.00 . B B . 109 HIS CG   1 1 
       15 36740 2 1 30 HIS H    H   1.014  11.961 -12.267 1.00 . B B . 109 HIS H    1 1 
       15 36741 2 1 30 HIS HA   H   0.597  14.744 -13.292 1.00 . B B . 109 HIS HA   1 1 
       15 36742 2 1 30 HIS HB2  H   3.144  13.227 -12.598 1.00 . B B . 109 HIS HB2  1 1 
       15 36743 2 1 30 HIS HB3  H   3.166  14.595 -13.714 1.00 . B B . 109 HIS HB3  1 1 
       15 36744 2 1 30 HIS HD2  H   2.730  13.861  -9.961 1.00 . B B . 109 HIS HD2  1 1 
       15 36745 2 1 30 HIS HE1  H   2.898  18.099 -10.429 1.00 . B B . 109 HIS HE1  1 1 
       15 36746 2 1 30 HIS HE2  H   2.787  16.178  -8.744 1.00 . B B . 109 HIS HE2  1 1 
       15 36747 2 1 30 HIS N    N   0.579  12.873 -12.346 1.00 . B B . 109 HIS N    1 1 
       15 36748 2 1 30 HIS ND1  N   2.784  16.529 -11.907 1.00 . B B . 109 HIS ND1  1 1 
       15 36749 2 1 30 HIS NE2  N   2.857  16.052  -9.756 1.00 . B B . 109 HIS NE2  1 1 
       15 36750 2 1 30 HIS O    O   2.106  13.191 -15.457 1.00 . B B . 109 HIS O    1 1 
       15 36751 2 1 31 GLU C    C   0.358  12.827 -17.690 1.00 . B B . 110 GLU C    1 1 
       15 36752 2 1 31 GLU CA   C  -0.374  12.240 -16.460 1.00 . B B . 110 GLU CA   1 1 
       15 36753 2 1 31 GLU CB   C  -1.886  12.183 -16.719 1.00 . B B . 110 GLU CB   1 1 
       15 36754 2 1 31 GLU CD   C  -3.703  11.301 -18.243 1.00 . B B . 110 GLU CD   1 1 
       15 36755 2 1 31 GLU CG   C  -2.201  11.260 -17.897 1.00 . B B . 110 GLU CG   1 1 
       15 36756 2 1 31 GLU H    H  -0.885  13.008 -14.543 1.00 . B B . 110 GLU H    1 1 
       15 36757 2 1 31 GLU HA   H  -0.035  11.213 -16.337 1.00 . B B . 110 GLU HA   1 1 
       15 36758 2 1 31 GLU HB2  H  -2.392  11.794 -15.835 1.00 . B B . 110 GLU HB2  1 1 
       15 36759 2 1 31 GLU HB3  H  -2.261  13.185 -16.925 1.00 . B B . 110 GLU HB3  1 1 
       15 36760 2 1 31 GLU HG2  H  -1.618  11.567 -18.766 1.00 . B B . 110 GLU HG2  1 1 
       15 36761 2 1 31 GLU HG3  H  -1.877  10.248 -17.633 1.00 . B B . 110 GLU HG3  1 1 
       15 36762 2 1 31 GLU N    N  -0.120  12.956 -15.197 1.00 . B B . 110 GLU N    1 1 
       15 36763 2 1 31 GLU O    O   0.245  14.019 -17.987 1.00 . B B . 110 GLU O    1 1 
       15 36764 2 1 31 GLU OE1  O  -4.135  12.239 -18.957 1.00 . B B . 110 GLU OE1  1 1 
       15 36765 2 1 31 GLU OE2  O  -4.460  10.397 -17.817 1.00 . B B . 110 GLU OE2  1 1 
       15 36766 2 1 32 GLU C    C   2.941  13.390 -19.413 1.00 . B B . 111 GLU C    1 1 
       15 36767 2 1 32 GLU CA   C   1.856  12.307 -19.636 1.00 . B B . 111 GLU CA   1 1 
       15 36768 2 1 32 GLU CB   C   0.896  12.627 -20.802 1.00 . B B . 111 GLU CB   1 1 
       15 36769 2 1 32 GLU CD   C   0.444  12.567 -23.287 1.00 . B B . 111 GLU CD   1 1 
       15 36770 2 1 32 GLU CG   C   1.487  12.322 -22.182 1.00 . B B . 111 GLU CG   1 1 
       15 36771 2 1 32 GLU H    H   1.119  11.000 -18.122 1.00 . B B . 111 GLU H    1 1 
       15 36772 2 1 32 GLU HA   H   2.416  11.413 -19.922 1.00 . B B . 111 GLU HA   1 1 
       15 36773 2 1 32 GLU HB2  H  -0.004  12.020 -20.692 1.00 . B B . 111 GLU HB2  1 1 
       15 36774 2 1 32 GLU HB3  H   0.605  13.677 -20.752 1.00 . B B . 111 GLU HB3  1 1 
       15 36775 2 1 32 GLU HG2  H   2.364  12.946 -22.362 1.00 . B B . 111 GLU HG2  1 1 
       15 36776 2 1 32 GLU HG3  H   1.816  11.281 -22.201 1.00 . B B . 111 GLU HG3  1 1 
       15 36777 2 1 32 GLU N    N   1.076  11.962 -18.429 1.00 . B B . 111 GLU N    1 1 
       15 36778 2 1 32 GLU O    O   3.545  13.886 -20.364 1.00 . B B . 111 GLU O    1 1 
       15 36779 2 1 32 GLU OE1  O   0.300  13.724 -23.752 1.00 . B B . 111 GLU OE1  1 1 
       15 36780 2 1 32 GLU OE2  O  -0.236  11.599 -23.713 1.00 . B B . 111 GLU OE2  1 1 
       15 36781 2 1 33 THR C    C   4.067  16.187 -18.198 1.00 . B B . 112 THR C    1 1 
       15 36782 2 1 33 THR CA   C   4.152  14.761 -17.662 1.00 . B B . 112 THR CA   1 1 
       15 36783 2 1 33 THR CB   C   5.612  14.287 -17.700 1.00 . B B . 112 THR CB   1 1 
       15 36784 2 1 33 THR CG2  C   6.025  13.996 -16.274 1.00 . B B . 112 THR CG2  1 1 
       15 36785 2 1 33 THR H    H   2.702  13.253 -17.427 1.00 . B B . 112 THR H    1 1 
       15 36786 2 1 33 THR HA   H   3.878  14.885 -16.616 1.00 . B B . 112 THR HA   1 1 
       15 36787 2 1 33 THR HB   H   6.256  15.064 -18.107 1.00 . B B . 112 THR HB   1 1 
       15 36788 2 1 33 THR HG1  H   5.647  13.257 -19.364 1.00 . B B . 112 THR HG1  1 1 
       15 36789 2 1 33 THR HG21 H   5.282  13.324 -15.839 1.00 . B B . 112 THR HG21 1 1 
       15 36790 2 1 33 THR HG22 H   7.014  13.540 -16.277 1.00 . B B . 112 THR HG22 1 1 
       15 36791 2 1 33 THR HG23 H   6.058  14.920 -15.701 1.00 . B B . 112 THR HG23 1 1 
       15 36792 2 1 33 THR N    N   3.207  13.745 -18.153 1.00 . B B . 112 THR N    1 1 
       15 36793 2 1 33 THR O    O   4.661  17.074 -17.581 1.00 . B B . 112 THR O    1 1 
       15 36794 2 1 33 THR OG1  O   5.835  13.086 -18.424 1.00 . B B . 112 THR OG1  1 1 
       15 36795 2 1 34 VAL C    C   2.942  18.876 -19.072 1.00 . B B . 113 VAL C    1 1 
       15 36796 2 1 34 VAL CA   C   3.368  17.718 -19.982 1.00 . B B . 113 VAL CA   1 1 
       15 36797 2 1 34 VAL CB   C   2.632  17.638 -21.328 1.00 . B B . 113 VAL CB   1 1 
       15 36798 2 1 34 VAL CG1  C   1.130  17.938 -21.250 1.00 . B B . 113 VAL CG1  1 1 
       15 36799 2 1 34 VAL CG2  C   3.309  18.569 -22.328 1.00 . B B . 113 VAL CG2  1 1 
       15 36800 2 1 34 VAL H    H   2.962  15.639 -19.781 1.00 . B B . 113 VAL H    1 1 
       15 36801 2 1 34 VAL HA   H   4.415  17.882 -20.211 1.00 . B B . 113 VAL HA   1 1 
       15 36802 2 1 34 VAL HB   H   2.747  16.625 -21.722 1.00 . B B . 113 VAL HB   1 1 
       15 36803 2 1 34 VAL HG11 H   0.668  17.757 -22.221 1.00 . B B . 113 VAL HG11 1 1 
       15 36804 2 1 34 VAL HG12 H   0.659  17.282 -20.517 1.00 . B B . 113 VAL HG12 1 1 
       15 36805 2 1 34 VAL HG13 H   0.961  18.979 -20.973 1.00 . B B . 113 VAL HG13 1 1 
       15 36806 2 1 34 VAL HG21 H   3.330  19.590 -21.943 1.00 . B B . 113 VAL HG21 1 1 
       15 36807 2 1 34 VAL HG22 H   4.334  18.221 -22.478 1.00 . B B . 113 VAL HG22 1 1 
       15 36808 2 1 34 VAL HG23 H   2.792  18.544 -23.286 1.00 . B B . 113 VAL HG23 1 1 
       15 36809 2 1 34 VAL N    N   3.335  16.436 -19.286 1.00 . B B . 113 VAL N    1 1 
       15 36810 2 1 34 VAL O    O   1.962  18.773 -18.326 1.00 . B B . 113 VAL O    1 1 
       15 36811 2 1 35 TYR C    C   3.520  22.475 -18.785 1.00 . B B . 114 TYR C    1 1 
       15 36812 2 1 35 TYR CA   C   3.640  21.076 -18.163 1.00 . B B . 114 TYR CA   1 1 
       15 36813 2 1 35 TYR CB   C   4.826  20.969 -17.184 1.00 . B B . 114 TYR CB   1 1 
       15 36814 2 1 35 TYR CD1  C   3.728  19.777 -15.255 1.00 . B B . 114 TYR CD1  1 1 
       15 36815 2 1 35 TYR CD2  C   4.530  22.053 -14.904 1.00 . B B . 114 TYR CD2  1 1 
       15 36816 2 1 35 TYR CE1  C   3.260  19.728 -13.928 1.00 . B B . 114 TYR CE1  1 1 
       15 36817 2 1 35 TYR CE2  C   4.057  22.010 -13.577 1.00 . B B . 114 TYR CE2  1 1 
       15 36818 2 1 35 TYR CG   C   4.368  20.934 -15.742 1.00 . B B . 114 TYR CG   1 1 
       15 36819 2 1 35 TYR CZ   C   3.428  20.845 -13.085 1.00 . B B . 114 TYR CZ   1 1 
       15 36820 2 1 35 TYR H    H   4.429  20.011 -19.804 1.00 . B B . 114 TYR H    1 1 
       15 36821 2 1 35 TYR HA   H   2.739  20.926 -17.585 1.00 . B B . 114 TYR HA   1 1 
       15 36822 2 1 35 TYR HB2  H   5.383  20.050 -17.373 1.00 . B B . 114 TYR HB2  1 1 
       15 36823 2 1 35 TYR HB3  H   5.516  21.800 -17.340 1.00 . B B . 114 TYR HB3  1 1 
       15 36824 2 1 35 TYR HD1  H   3.596  18.920 -15.903 1.00 . B B . 114 TYR HD1  1 1 
       15 36825 2 1 35 TYR HD2  H   5.010  22.948 -15.278 1.00 . B B . 114 TYR HD2  1 1 
       15 36826 2 1 35 TYR HE1  H   2.772  18.845 -13.549 1.00 . B B . 114 TYR HE1  1 1 
       15 36827 2 1 35 TYR HE2  H   4.154  22.877 -12.942 1.00 . B B . 114 TYR HE2  1 1 
       15 36828 2 1 35 TYR HH   H   3.249  21.580 -11.312 1.00 . B B . 114 TYR HH   1 1 
       15 36829 2 1 35 TYR N    N   3.694  19.977 -19.119 1.00 . B B . 114 TYR N    1 1 
       15 36830 2 1 35 TYR O    O   3.762  22.677 -19.978 1.00 . B B . 114 TYR O    1 1 
       15 36831 2 1 35 TYR OH   O   2.959  20.800 -11.813 1.00 . B B . 114 TYR OH   1 1 
       15 36832 2 1 36 LYS C    C   3.078  25.806 -17.179 1.00 . B B . 115 LYS C    1 1 
       15 36833 2 1 36 LYS CA   C   2.793  24.828 -18.331 1.00 . B B . 115 LYS CA   1 1 
       15 36834 2 1 36 LYS CB   C   1.326  24.888 -18.814 1.00 . B B . 115 LYS CB   1 1 
       15 36835 2 1 36 LYS CD   C  -1.091  24.224 -18.197 1.00 . B B . 115 LYS CD   1 1 
       15 36836 2 1 36 LYS CE   C  -1.132  22.766 -18.697 1.00 . B B . 115 LYS CE   1 1 
       15 36837 2 1 36 LYS CG   C   0.302  24.622 -17.689 1.00 . B B . 115 LYS CG   1 1 
       15 36838 2 1 36 LYS H    H   2.966  23.191 -16.979 1.00 . B B . 115 LYS H    1 1 
       15 36839 2 1 36 LYS HA   H   3.434  25.109 -19.170 1.00 . B B . 115 LYS HA   1 1 
       15 36840 2 1 36 LYS HB2  H   1.123  25.869 -19.248 1.00 . B B . 115 LYS HB2  1 1 
       15 36841 2 1 36 LYS HB3  H   1.196  24.148 -19.606 1.00 . B B . 115 LYS HB3  1 1 
       15 36842 2 1 36 LYS HD2  H  -1.785  24.325 -17.363 1.00 . B B . 115 LYS HD2  1 1 
       15 36843 2 1 36 LYS HD3  H  -1.411  24.906 -18.983 1.00 . B B . 115 LYS HD3  1 1 
       15 36844 2 1 36 LYS HE2  H  -0.614  22.705 -19.662 1.00 . B B . 115 LYS HE2  1 1 
       15 36845 2 1 36 LYS HE3  H  -0.582  22.131 -17.992 1.00 . B B . 115 LYS HE3  1 1 
       15 36846 2 1 36 LYS HG2  H   0.659  23.837 -17.026 1.00 . B B . 115 LYS HG2  1 1 
       15 36847 2 1 36 LYS HG3  H   0.201  25.534 -17.102 1.00 . B B . 115 LYS HG3  1 1 
       15 36848 2 1 36 LYS HZ1  H  -3.025  22.313 -17.919 1.00 . B B . 115 LYS HZ1  1 1 
       15 36849 2 1 36 LYS HZ2  H  -3.072  22.850 -19.474 1.00 . B B . 115 LYS HZ2  1 1 
       15 36850 2 1 36 LYS HZ3  H  -2.578  21.328 -19.156 1.00 . B B . 115 LYS HZ3  1 1 
       15 36851 2 1 36 LYS N    N   3.108  23.439 -17.951 1.00 . B B . 115 LYS N    1 1 
       15 36852 2 1 36 LYS NZ   N  -2.541  22.285 -18.820 1.00 . B B . 115 LYS NZ   1 1 
       15 36853 2 1 36 LYS O    O   2.788  25.501 -16.023 1.00 . B B . 115 LYS O    1 1 
       15 36854 2 1 37 GLY C    C   4.750  27.832 -15.336 1.00 . B B . 116 GLY C    1 1 
       15 36855 2 1 37 GLY CA   C   3.832  28.092 -16.547 1.00 . B B . 116 GLY CA   1 1 
       15 36856 2 1 37 GLY H    H   3.867  27.146 -18.463 1.00 . B B . 116 GLY H    1 1 
       15 36857 2 1 37 GLY HA2  H   4.249  28.940 -17.092 1.00 . B B . 116 GLY HA2  1 1 
       15 36858 2 1 37 GLY HA3  H   2.855  28.395 -16.167 1.00 . B B . 116 GLY HA3  1 1 
       15 36859 2 1 37 GLY N    N   3.645  26.974 -17.491 1.00 . B B . 116 GLY N    1 1 
       15 36860 2 1 37 GLY O    O   4.716  28.605 -14.373 1.00 . B B . 116 GLY O    1 1 
       15 36861 2 1 38 GLY C    C   7.062  24.978 -14.404 1.00 . B B . 117 GLY C    1 1 
       15 36862 2 1 38 GLY CA   C   6.373  26.334 -14.206 1.00 . B B . 117 GLY CA   1 1 
       15 36863 2 1 38 GLY H    H   5.543  26.161 -16.163 1.00 . B B . 117 GLY H    1 1 
       15 36864 2 1 38 GLY HA2  H   7.144  27.085 -14.023 1.00 . B B . 117 GLY HA2  1 1 
       15 36865 2 1 38 GLY HA3  H   5.750  26.273 -13.316 1.00 . B B . 117 GLY HA3  1 1 
       15 36866 2 1 38 GLY N    N   5.542  26.753 -15.344 1.00 . B B . 117 GLY N    1 1 
       15 36867 2 1 38 GLY O    O   7.159  24.471 -15.522 1.00 . B B . 117 GLY O    1 1 
       15 36868 2 1 39 ASP C    C   7.999  22.150 -12.197 1.00 . B B . 118 ASP C    1 1 
       15 36869 2 1 39 ASP CA   C   8.389  23.189 -13.273 1.00 . B B . 118 ASP CA   1 1 
       15 36870 2 1 39 ASP CB   C   9.864  23.615 -13.134 1.00 . B B . 118 ASP CB   1 1 
       15 36871 2 1 39 ASP CG   C  10.273  24.047 -11.708 1.00 . B B . 118 ASP CG   1 1 
       15 36872 2 1 39 ASP H    H   7.469  24.909 -12.433 1.00 . B B . 118 ASP H    1 1 
       15 36873 2 1 39 ASP HA   H   8.292  22.677 -14.231 1.00 . B B . 118 ASP HA   1 1 
       15 36874 2 1 39 ASP HB2  H  10.482  22.768 -13.439 1.00 . B B . 118 ASP HB2  1 1 
       15 36875 2 1 39 ASP HB3  H  10.065  24.437 -13.821 1.00 . B B . 118 ASP HB3  1 1 
       15 36876 2 1 39 ASP N    N   7.546  24.397 -13.302 1.00 . B B . 118 ASP N    1 1 
       15 36877 2 1 39 ASP O    O   8.748  21.204 -11.953 1.00 . B B . 118 ASP O    1 1 
       15 36878 2 1 39 ASP OD1  O   9.453  24.654 -10.975 1.00 . B B . 118 ASP OD1  1 1 
       15 36879 2 1 39 ASP OD2  O  11.446  23.815 -11.326 1.00 . B B . 118 ASP OD2  1 1 
       15 36880 2 1 40 THR C    C   5.992  20.065 -10.594 1.00 . B B . 119 THR C    1 1 
       15 36881 2 1 40 THR CA   C   6.414  21.530 -10.358 1.00 . B B . 119 THR CA   1 1 
       15 36882 2 1 40 THR CB   C   5.377  22.317  -9.529 1.00 . B B . 119 THR CB   1 1 
       15 36883 2 1 40 THR CG2  C   5.982  23.573  -8.903 1.00 . B B . 119 THR CG2  1 1 
       15 36884 2 1 40 THR H    H   6.227  23.048 -11.836 1.00 . B B . 119 THR H    1 1 
       15 36885 2 1 40 THR HA   H   7.298  21.451  -9.726 1.00 . B B . 119 THR HA   1 1 
       15 36886 2 1 40 THR HB   H   4.999  21.692  -8.719 1.00 . B B . 119 THR HB   1 1 
       15 36887 2 1 40 THR HG1  H   3.572  22.961  -9.713 1.00 . B B . 119 THR HG1  1 1 
       15 36888 2 1 40 THR HG21 H   5.225  24.076  -8.301 1.00 . B B . 119 THR HG21 1 1 
       15 36889 2 1 40 THR HG22 H   6.818  23.297  -8.257 1.00 . B B . 119 THR HG22 1 1 
       15 36890 2 1 40 THR HG23 H   6.333  24.256  -9.677 1.00 . B B . 119 THR HG23 1 1 
       15 36891 2 1 40 THR N    N   6.833  22.291 -11.556 1.00 . B B . 119 THR N    1 1 
       15 36892 2 1 40 THR O    O   5.183  19.511  -9.842 1.00 . B B . 119 THR O    1 1 
       15 36893 2 1 40 THR OG1  O   4.302  22.737 -10.336 1.00 . B B . 119 THR OG1  1 1 
       15 36894 2 1 41 VAL C    C   7.089  17.110 -10.627 1.00 . B B . 120 VAL C    1 1 
       15 36895 2 1 41 VAL CA   C   6.471  17.919 -11.784 1.00 . B B . 120 VAL CA   1 1 
       15 36896 2 1 41 VAL CB   C   7.075  17.452 -13.129 1.00 . B B . 120 VAL CB   1 1 
       15 36897 2 1 41 VAL CG1  C   6.317  18.028 -14.322 1.00 . B B . 120 VAL CG1  1 1 
       15 36898 2 1 41 VAL CG2  C   8.565  17.781 -13.299 1.00 . B B . 120 VAL CG2  1 1 
       15 36899 2 1 41 VAL H    H   7.284  19.889 -12.126 1.00 . B B . 120 VAL H    1 1 
       15 36900 2 1 41 VAL HA   H   5.411  17.667 -11.798 1.00 . B B . 120 VAL HA   1 1 
       15 36901 2 1 41 VAL HB   H   6.971  16.370 -13.192 1.00 . B B . 120 VAL HB   1 1 
       15 36902 2 1 41 VAL HG11 H   6.731  17.643 -15.252 1.00 . B B . 120 VAL HG11 1 1 
       15 36903 2 1 41 VAL HG12 H   5.277  17.716 -14.262 1.00 . B B . 120 VAL HG12 1 1 
       15 36904 2 1 41 VAL HG13 H   6.376  19.116 -14.322 1.00 . B B . 120 VAL HG13 1 1 
       15 36905 2 1 41 VAL HG21 H   9.138  17.316 -12.499 1.00 . B B . 120 VAL HG21 1 1 
       15 36906 2 1 41 VAL HG22 H   8.924  17.379 -14.250 1.00 . B B . 120 VAL HG22 1 1 
       15 36907 2 1 41 VAL HG23 H   8.726  18.860 -13.297 1.00 . B B . 120 VAL HG23 1 1 
       15 36908 2 1 41 VAL N    N   6.589  19.386 -11.587 1.00 . B B . 120 VAL N    1 1 
       15 36909 2 1 41 VAL O    O   6.944  15.890 -10.566 1.00 . B B . 120 VAL O    1 1 
       15 36910 2 1 42 THR C    C   7.345  16.433  -7.641 1.00 . B B . 121 THR C    1 1 
       15 36911 2 1 42 THR CA   C   8.344  17.262  -8.453 1.00 . B B . 121 THR CA   1 1 
       15 36912 2 1 42 THR CB   C   8.833  18.413  -7.549 1.00 . B B . 121 THR CB   1 1 
       15 36913 2 1 42 THR CG2  C  10.286  18.233  -7.117 1.00 . B B . 121 THR CG2  1 1 
       15 36914 2 1 42 THR H    H   7.863  18.785  -9.820 1.00 . B B . 121 THR H    1 1 
       15 36915 2 1 42 THR HA   H   9.193  16.632  -8.686 1.00 . B B . 121 THR HA   1 1 
       15 36916 2 1 42 THR HB   H   8.222  18.416  -6.650 1.00 . B B . 121 THR HB   1 1 
       15 36917 2 1 42 THR HG1  H   8.992  20.372  -7.533 1.00 . B B . 121 THR HG1  1 1 
       15 36918 2 1 42 THR HG21 H  10.938  18.207  -7.987 1.00 . B B . 121 THR HG21 1 1 
       15 36919 2 1 42 THR HG22 H  10.586  19.062  -6.473 1.00 . B B . 121 THR HG22 1 1 
       15 36920 2 1 42 THR HG23 H  10.396  17.302  -6.563 1.00 . B B . 121 THR HG23 1 1 
       15 36921 2 1 42 THR N    N   7.783  17.783  -9.706 1.00 . B B . 121 THR N    1 1 
       15 36922 2 1 42 THR O    O   6.155  16.751  -7.580 1.00 . B B . 121 THR O    1 1 
       15 36923 2 1 42 THR OG1  O   8.721  19.683  -8.171 1.00 . B B . 121 THR OG1  1 1 
       15 36924 2 1 43 LEU C    C   6.903  15.514  -4.640 1.00 . B B . 122 LEU C    1 1 
       15 36925 2 1 43 LEU CA   C   7.102  14.663  -5.918 1.00 . B B . 122 LEU CA   1 1 
       15 36926 2 1 43 LEU CB   C   7.817  13.310  -5.715 1.00 . B B . 122 LEU CB   1 1 
       15 36927 2 1 43 LEU CD1  C   5.689  11.973  -5.279 1.00 . B B . 122 LEU CD1  1 1 
       15 36928 2 1 43 LEU CD2  C   7.894  11.005  -4.706 1.00 . B B . 122 LEU CD2  1 1 
       15 36929 2 1 43 LEU CG   C   7.099  12.309  -4.791 1.00 . B B . 122 LEU CG   1 1 
       15 36930 2 1 43 LEU H    H   8.836  15.205  -7.023 1.00 . B B . 122 LEU H    1 1 
       15 36931 2 1 43 LEU HA   H   6.116  14.461  -6.334 1.00 . B B . 122 LEU HA   1 1 
       15 36932 2 1 43 LEU HB2  H   7.941  12.837  -6.690 1.00 . B B . 122 LEU HB2  1 1 
       15 36933 2 1 43 LEU HB3  H   8.814  13.498  -5.311 1.00 . B B . 122 LEU HB3  1 1 
       15 36934 2 1 43 LEU HD11 H   5.066  12.861  -5.228 1.00 . B B . 122 LEU HD11 1 1 
       15 36935 2 1 43 LEU HD12 H   5.717  11.611  -6.307 1.00 . B B . 122 LEU HD12 1 1 
       15 36936 2 1 43 LEU HD13 H   5.247  11.212  -4.636 1.00 . B B . 122 LEU HD13 1 1 
       15 36937 2 1 43 LEU HD21 H   8.898  11.210  -4.334 1.00 . B B . 122 LEU HD21 1 1 
       15 36938 2 1 43 LEU HD22 H   7.402  10.315  -4.020 1.00 . B B . 122 LEU HD22 1 1 
       15 36939 2 1 43 LEU HD23 H   7.971  10.540  -5.690 1.00 . B B . 122 LEU HD23 1 1 
       15 36940 2 1 43 LEU HG   H   7.030  12.726  -3.791 1.00 . B B . 122 LEU HG   1 1 
       15 36941 2 1 43 LEU N    N   7.853  15.428  -6.919 1.00 . B B . 122 LEU N    1 1 
       15 36942 2 1 43 LEU O    O   7.537  15.304  -3.608 1.00 . B B . 122 LEU O    1 1 
       15 36943 2 1 44 ASN C    C   4.815  16.950  -2.638 1.00 . B B . 123 ASN C    1 1 
       15 36944 2 1 44 ASN CA   C   5.711  17.537  -3.748 1.00 . B B . 123 ASN CA   1 1 
       15 36945 2 1 44 ASN CB   C   5.057  18.739  -4.466 1.00 . B B . 123 ASN CB   1 1 
       15 36946 2 1 44 ASN CG   C   3.722  18.366  -5.098 1.00 . B B . 123 ASN CG   1 1 
       15 36947 2 1 44 ASN H    H   5.616  16.641  -5.678 1.00 . B B . 123 ASN H    1 1 
       15 36948 2 1 44 ASN HA   H   6.630  17.884  -3.269 1.00 . B B . 123 ASN HA   1 1 
       15 36949 2 1 44 ASN HB2  H   4.878  19.549  -3.756 1.00 . B B . 123 ASN HB2  1 1 
       15 36950 2 1 44 ASN HB3  H   5.730  19.122  -5.231 1.00 . B B . 123 ASN HB3  1 1 
       15 36951 2 1 44 ASN HD21 H   4.457  18.404  -6.986 1.00 . B B . 123 ASN HD21 1 1 
       15 36952 2 1 44 ASN HD22 H   2.861  17.714  -6.746 1.00 . B B . 123 ASN HD22 1 1 
       15 36953 2 1 44 ASN N    N   6.057  16.542  -4.770 1.00 . B B . 123 ASN N    1 1 
       15 36954 2 1 44 ASN ND2  N   3.647  18.271  -6.403 1.00 . B B . 123 ASN ND2  1 1 
       15 36955 2 1 44 ASN O    O   4.360  15.811  -2.727 1.00 . B B . 123 ASN O    1 1 
       15 36956 2 1 44 ASN OD1  O   2.753  18.089  -4.408 1.00 . B B . 123 ASN OD1  1 1 
       15 36957 2 1 45 GLU C    C   2.340  16.835  -0.661 1.00 . B B . 124 GLU C    1 1 
       15 36958 2 1 45 GLU CA   C   3.814  17.200  -0.403 1.00 . B B . 124 GLU CA   1 1 
       15 36959 2 1 45 GLU CB   C   3.945  18.155   0.787 1.00 . B B . 124 GLU CB   1 1 
       15 36960 2 1 45 GLU CD   C   5.459  19.277   2.477 1.00 . B B . 124 GLU CD   1 1 
       15 36961 2 1 45 GLU CG   C   5.400  18.438   1.185 1.00 . B B . 124 GLU CG   1 1 
       15 36962 2 1 45 GLU H    H   4.894  18.664  -1.547 1.00 . B B . 124 GLU H    1 1 
       15 36963 2 1 45 GLU HA   H   4.290  16.274  -0.101 1.00 . B B . 124 GLU HA   1 1 
       15 36964 2 1 45 GLU HB2  H   3.431  19.088   0.556 1.00 . B B . 124 GLU HB2  1 1 
       15 36965 2 1 45 GLU HB3  H   3.460  17.673   1.634 1.00 . B B . 124 GLU HB3  1 1 
       15 36966 2 1 45 GLU HG2  H   5.918  17.487   1.333 1.00 . B B . 124 GLU HG2  1 1 
       15 36967 2 1 45 GLU HG3  H   5.904  18.970   0.375 1.00 . B B . 124 GLU HG3  1 1 
       15 36968 2 1 45 GLU N    N   4.529  17.720  -1.583 1.00 . B B . 124 GLU N    1 1 
       15 36969 2 1 45 GLU O    O   1.827  15.917  -0.016 1.00 . B B . 124 GLU O    1 1 
       15 36970 2 1 45 GLU OE1  O   5.437  20.531   2.397 1.00 . B B . 124 GLU OE1  1 1 
       15 36971 2 1 45 GLU OE2  O   5.530  18.692   3.586 1.00 . B B . 124 GLU OE2  1 1 
       15 36972 2 1 46 THR C    C   0.452  15.643  -2.729 1.00 . B B . 125 THR C    1 1 
       15 36973 2 1 46 THR CA   C   0.339  17.017  -2.083 1.00 . B B . 125 THR CA   1 1 
       15 36974 2 1 46 THR CB   C  -0.327  18.001  -3.062 1.00 . B B . 125 THR CB   1 1 
       15 36975 2 1 46 THR CG2  C  -1.579  17.412  -3.722 1.00 . B B . 125 THR CG2  1 1 
       15 36976 2 1 46 THR H    H   2.142  18.186  -2.168 1.00 . B B . 125 THR H    1 1 
       15 36977 2 1 46 THR HA   H  -0.314  16.914  -1.214 1.00 . B B . 125 THR HA   1 1 
       15 36978 2 1 46 THR HB   H   0.372  18.271  -3.849 1.00 . B B . 125 THR HB   1 1 
       15 36979 2 1 46 THR HG1  H  -0.998  19.845  -3.003 1.00 . B B . 125 THR HG1  1 1 
       15 36980 2 1 46 THR HG21 H  -2.090  18.176  -4.307 1.00 . B B . 125 THR HG21 1 1 
       15 36981 2 1 46 THR HG22 H  -1.299  16.597  -4.395 1.00 . B B . 125 THR HG22 1 1 
       15 36982 2 1 46 THR HG23 H  -2.252  17.023  -2.958 1.00 . B B . 125 THR HG23 1 1 
       15 36983 2 1 46 THR N    N   1.670  17.467  -1.633 1.00 . B B . 125 THR N    1 1 
       15 36984 2 1 46 THR O    O  -0.264  14.721  -2.336 1.00 . B B . 125 THR O    1 1 
       15 36985 2 1 46 THR OG1  O  -0.709  19.170  -2.358 1.00 . B B . 125 THR OG1  1 1 
       15 36986 2 1 47 ASP C    C   1.977  13.104  -3.312 1.00 . B B . 126 ASP C    1 1 
       15 36987 2 1 47 ASP CA   C   1.586  14.178  -4.330 1.00 . B B . 126 ASP CA   1 1 
       15 36988 2 1 47 ASP CB   C   2.614  14.295  -5.456 1.00 . B B . 126 ASP CB   1 1 
       15 36989 2 1 47 ASP CG   C   1.970  14.877  -6.714 1.00 . B B . 126 ASP CG   1 1 
       15 36990 2 1 47 ASP H    H   1.948  16.264  -3.957 1.00 . B B . 126 ASP H    1 1 
       15 36991 2 1 47 ASP HA   H   0.645  13.847  -4.771 1.00 . B B . 126 ASP HA   1 1 
       15 36992 2 1 47 ASP HB2  H   3.468  14.893  -5.139 1.00 . B B . 126 ASP HB2  1 1 
       15 36993 2 1 47 ASP HB3  H   2.965  13.291  -5.699 1.00 . B B . 126 ASP HB3  1 1 
       15 36994 2 1 47 ASP N    N   1.372  15.472  -3.682 1.00 . B B . 126 ASP N    1 1 
       15 36995 2 1 47 ASP O    O   1.307  12.079  -3.251 1.00 . B B . 126 ASP O    1 1 
       15 36996 2 1 47 ASP OD1  O   1.211  14.140  -7.374 1.00 . B B . 126 ASP OD1  1 1 
       15 36997 2 1 47 ASP OD2  O   2.239  16.045  -7.064 1.00 . B B . 126 ASP OD2  1 1 
       15 36998 2 1 48 LEU C    C   2.144  12.048  -0.450 1.00 . B B . 127 LEU C    1 1 
       15 36999 2 1 48 LEU CA   C   3.336  12.469  -1.330 1.00 . B B . 127 LEU CA   1 1 
       15 37000 2 1 48 LEU CB   C   4.378  13.165  -0.432 1.00 . B B . 127 LEU CB   1 1 
       15 37001 2 1 48 LEU CD1  C   6.609  14.284  -0.152 1.00 . B B . 127 LEU CD1  1 1 
       15 37002 2 1 48 LEU CD2  C   6.523  11.988  -1.088 1.00 . B B . 127 LEU CD2  1 1 
       15 37003 2 1 48 LEU CG   C   5.789  13.330  -1.026 1.00 . B B . 127 LEU CG   1 1 
       15 37004 2 1 48 LEU H    H   3.439  14.255  -2.519 1.00 . B B . 127 LEU H    1 1 
       15 37005 2 1 48 LEU HA   H   3.759  11.560  -1.763 1.00 . B B . 127 LEU HA   1 1 
       15 37006 2 1 48 LEU HB2  H   3.984  14.142  -0.160 1.00 . B B . 127 LEU HB2  1 1 
       15 37007 2 1 48 LEU HB3  H   4.473  12.593   0.493 1.00 . B B . 127 LEU HB3  1 1 
       15 37008 2 1 48 LEU HD11 H   6.697  13.895   0.863 1.00 . B B . 127 LEU HD11 1 1 
       15 37009 2 1 48 LEU HD12 H   7.603  14.407  -0.584 1.00 . B B . 127 LEU HD12 1 1 
       15 37010 2 1 48 LEU HD13 H   6.133  15.263  -0.112 1.00 . B B . 127 LEU HD13 1 1 
       15 37011 2 1 48 LEU HD21 H   6.005  11.302  -1.757 1.00 . B B . 127 LEU HD21 1 1 
       15 37012 2 1 48 LEU HD22 H   7.534  12.138  -1.469 1.00 . B B . 127 LEU HD22 1 1 
       15 37013 2 1 48 LEU HD23 H   6.584  11.545  -0.093 1.00 . B B . 127 LEU HD23 1 1 
       15 37014 2 1 48 LEU HG   H   5.720  13.739  -2.031 1.00 . B B . 127 LEU HG   1 1 
       15 37015 2 1 48 LEU N    N   2.950  13.367  -2.430 1.00 . B B . 127 LEU N    1 1 
       15 37016 2 1 48 LEU O    O   2.101  10.906   0.010 1.00 . B B . 127 LEU O    1 1 
       15 37017 2 1 49 THR C    C  -1.034  11.787  -0.332 1.00 . B B . 128 THR C    1 1 
       15 37018 2 1 49 THR CA   C  -0.067  12.627   0.505 1.00 . B B . 128 THR CA   1 1 
       15 37019 2 1 49 THR CB   C  -0.764  13.906   1.006 1.00 . B B . 128 THR CB   1 1 
       15 37020 2 1 49 THR CG2  C  -1.968  13.598   1.902 1.00 . B B . 128 THR CG2  1 1 
       15 37021 2 1 49 THR H    H   1.258  13.859  -0.653 1.00 . B B . 128 THR H    1 1 
       15 37022 2 1 49 THR HA   H   0.195  12.034   1.384 1.00 . B B . 128 THR HA   1 1 
       15 37023 2 1 49 THR HB   H  -1.093  14.504   0.155 1.00 . B B . 128 THR HB   1 1 
       15 37024 2 1 49 THR HG1  H   0.760  15.106   1.187 1.00 . B B . 128 THR HG1  1 1 
       15 37025 2 1 49 THR HG21 H  -2.766  13.142   1.315 1.00 . B B . 128 THR HG21 1 1 
       15 37026 2 1 49 THR HG22 H  -1.673  12.910   2.697 1.00 . B B . 128 THR HG22 1 1 
       15 37027 2 1 49 THR HG23 H  -2.350  14.521   2.341 1.00 . B B . 128 THR HG23 1 1 
       15 37028 2 1 49 THR N    N   1.166  12.938  -0.240 1.00 . B B . 128 THR N    1 1 
       15 37029 2 1 49 THR O    O  -1.710  10.919   0.211 1.00 . B B . 128 THR O    1 1 
       15 37030 2 1 49 THR OG1  O   0.120  14.680   1.790 1.00 . B B . 128 THR OG1  1 1 
       15 37031 2 1 50 GLN C    C  -1.426   9.835  -2.945 1.00 . B B . 129 GLN C    1 1 
       15 37032 2 1 50 GLN CA   C  -1.958  11.222  -2.559 1.00 . B B . 129 GLN CA   1 1 
       15 37033 2 1 50 GLN CB   C  -2.261  12.065  -3.813 1.00 . B B . 129 GLN CB   1 1 
       15 37034 2 1 50 GLN CD   C  -4.555  12.894  -3.030 1.00 . B B . 129 GLN CD   1 1 
       15 37035 2 1 50 GLN CG   C  -3.157  13.280  -3.510 1.00 . B B . 129 GLN CG   1 1 
       15 37036 2 1 50 GLN H    H  -0.488  12.700  -2.056 1.00 . B B . 129 GLN H    1 1 
       15 37037 2 1 50 GLN HA   H  -2.898  11.035  -2.038 1.00 . B B . 129 GLN HA   1 1 
       15 37038 2 1 50 GLN HB2  H  -1.322  12.413  -4.247 1.00 . B B . 129 GLN HB2  1 1 
       15 37039 2 1 50 GLN HB3  H  -2.764  11.442  -4.556 1.00 . B B . 129 GLN HB3  1 1 
       15 37040 2 1 50 GLN HE21 H  -5.196  12.372  -4.886 1.00 . B B . 129 GLN HE21 1 1 
       15 37041 2 1 50 GLN HE22 H  -6.352  12.201  -3.577 1.00 . B B . 129 GLN HE22 1 1 
       15 37042 2 1 50 GLN HG2  H  -2.685  13.894  -2.749 1.00 . B B . 129 GLN HG2  1 1 
       15 37043 2 1 50 GLN HG3  H  -3.247  13.879  -4.417 1.00 . B B . 129 GLN HG3  1 1 
       15 37044 2 1 50 GLN N    N  -1.079  11.974  -1.655 1.00 . B B . 129 GLN N    1 1 
       15 37045 2 1 50 GLN NE2  N  -5.429  12.442  -3.907 1.00 . B B . 129 GLN NE2  1 1 
       15 37046 2 1 50 GLN O    O  -2.243   8.958  -3.226 1.00 . B B . 129 GLN O    1 1 
       15 37047 2 1 50 GLN OE1  O  -4.877  12.972  -1.853 1.00 . B B . 129 GLN OE1  1 1 
       15 37048 2 1 51 ILE C    C  -0.167   7.111  -2.435 1.00 . B B . 130 ILE C    1 1 
       15 37049 2 1 51 ILE CA   C   0.466   8.266  -3.262 1.00 . B B . 130 ILE CA   1 1 
       15 37050 2 1 51 ILE CB   C   2.018   8.225  -3.169 1.00 . B B . 130 ILE CB   1 1 
       15 37051 2 1 51 ILE CD1  C   2.261   9.918  -5.192 1.00 . B B . 130 ILE CD1  1 1 
       15 37052 2 1 51 ILE CG1  C   2.781   9.390  -3.844 1.00 . B B . 130 ILE CG1  1 1 
       15 37053 2 1 51 ILE CG2  C   2.554   6.901  -3.740 1.00 . B B . 130 ILE CG2  1 1 
       15 37054 2 1 51 ILE H    H   0.518  10.368  -2.750 1.00 . B B . 130 ILE H    1 1 
       15 37055 2 1 51 ILE HA   H   0.203   8.102  -4.312 1.00 . B B . 130 ILE HA   1 1 
       15 37056 2 1 51 ILE HB   H   2.296   8.248  -2.115 1.00 . B B . 130 ILE HB   1 1 
       15 37057 2 1 51 ILE HD11 H   2.884  10.763  -5.492 1.00 . B B . 130 ILE HD11 1 1 
       15 37058 2 1 51 ILE HD12 H   2.315   9.138  -5.949 1.00 . B B . 130 ILE HD12 1 1 
       15 37059 2 1 51 ILE HD13 H   1.236  10.283  -5.108 1.00 . B B . 130 ILE HD13 1 1 
       15 37060 2 1 51 ILE HG12 H   2.794  10.210  -3.139 1.00 . B B . 130 ILE HG12 1 1 
       15 37061 2 1 51 ILE HG13 H   3.828   9.106  -3.974 1.00 . B B . 130 ILE HG13 1 1 
       15 37062 2 1 51 ILE HG21 H   3.639   6.853  -3.624 1.00 . B B . 130 ILE HG21 1 1 
       15 37063 2 1 51 ILE HG22 H   2.134   6.046  -3.203 1.00 . B B . 130 ILE HG22 1 1 
       15 37064 2 1 51 ILE HG23 H   2.306   6.826  -4.798 1.00 . B B . 130 ILE HG23 1 1 
       15 37065 2 1 51 ILE N    N  -0.110   9.585  -2.912 1.00 . B B . 130 ILE N    1 1 
       15 37066 2 1 51 ILE O    O  -0.541   6.107  -3.032 1.00 . B B . 130 ILE O    1 1 
       15 37067 2 1 52 PRO C    C  -2.637   6.222  -0.664 1.00 . B B . 131 PRO C    1 1 
       15 37068 2 1 52 PRO CA   C  -1.131   6.207  -0.353 1.00 . B B . 131 PRO CA   1 1 
       15 37069 2 1 52 PRO CB   C  -0.815   6.470   1.124 1.00 . B B . 131 PRO CB   1 1 
       15 37070 2 1 52 PRO CD   C   0.222   8.179  -0.173 1.00 . B B . 131 PRO CD   1 1 
       15 37071 2 1 52 PRO CG   C  -0.469   7.954   1.169 1.00 . B B . 131 PRO CG   1 1 
       15 37072 2 1 52 PRO HA   H  -0.761   5.214  -0.602 1.00 . B B . 131 PRO HA   1 1 
       15 37073 2 1 52 PRO HB2  H  -1.652   6.237   1.783 1.00 . B B . 131 PRO HB2  1 1 
       15 37074 2 1 52 PRO HB3  H   0.068   5.895   1.406 1.00 . B B . 131 PRO HB3  1 1 
       15 37075 2 1 52 PRO HD2  H   0.089   9.210  -0.482 1.00 . B B . 131 PRO HD2  1 1 
       15 37076 2 1 52 PRO HD3  H   1.285   7.962  -0.062 1.00 . B B . 131 PRO HD3  1 1 
       15 37077 2 1 52 PRO HG2  H  -1.388   8.536   1.219 1.00 . B B . 131 PRO HG2  1 1 
       15 37078 2 1 52 PRO HG3  H   0.187   8.196   2.005 1.00 . B B . 131 PRO HG3  1 1 
       15 37079 2 1 52 PRO N    N  -0.376   7.219  -1.101 1.00 . B B . 131 PRO N    1 1 
       15 37080 2 1 52 PRO O    O  -3.252   5.161  -0.742 1.00 . B B . 131 PRO O    1 1 
       15 37081 2 1 53 LYS C    C  -5.151   6.808  -2.454 1.00 . B B . 132 LYS C    1 1 
       15 37082 2 1 53 LYS CA   C  -4.698   7.498  -1.176 1.00 . B B . 132 LYS CA   1 1 
       15 37083 2 1 53 LYS CB   C  -5.163   8.972  -1.130 1.00 . B B . 132 LYS CB   1 1 
       15 37084 2 1 53 LYS CD   C  -5.562   9.077   1.410 1.00 . B B . 132 LYS CD   1 1 
       15 37085 2 1 53 LYS CE   C  -4.841   9.420   2.720 1.00 . B B . 132 LYS CE   1 1 
       15 37086 2 1 53 LYS CG   C  -4.829   9.671   0.197 1.00 . B B . 132 LYS CG   1 1 
       15 37087 2 1 53 LYS H    H  -2.712   8.246  -0.900 1.00 . B B . 132 LYS H    1 1 
       15 37088 2 1 53 LYS HA   H  -5.196   6.946  -0.387 1.00 . B B . 132 LYS HA   1 1 
       15 37089 2 1 53 LYS HB2  H  -4.689   9.519  -1.945 1.00 . B B . 132 LYS HB2  1 1 
       15 37090 2 1 53 LYS HB3  H  -6.246   9.016  -1.282 1.00 . B B . 132 LYS HB3  1 1 
       15 37091 2 1 53 LYS HD2  H  -6.589   9.447   1.440 1.00 . B B . 132 LYS HD2  1 1 
       15 37092 2 1 53 LYS HD3  H  -5.594   7.995   1.323 1.00 . B B . 132 LYS HD3  1 1 
       15 37093 2 1 53 LYS HE2  H  -3.766   9.277   2.572 1.00 . B B . 132 LYS HE2  1 1 
       15 37094 2 1 53 LYS HE3  H  -5.004  10.477   2.957 1.00 . B B . 132 LYS HE3  1 1 
       15 37095 2 1 53 LYS HG2  H  -3.762   9.585   0.357 1.00 . B B . 132 LYS HG2  1 1 
       15 37096 2 1 53 LYS HG3  H  -5.074  10.731   0.110 1.00 . B B . 132 LYS HG3  1 1 
       15 37097 2 1 53 LYS HZ1  H  -6.291   8.702   4.042 1.00 . B B . 132 LYS HZ1  1 1 
       15 37098 2 1 53 LYS HZ2  H  -5.210   7.553   3.586 1.00 . B B . 132 LYS HZ2  1 1 
       15 37099 2 1 53 LYS HZ3  H  -4.785   8.708   4.680 1.00 . B B . 132 LYS HZ3  1 1 
       15 37100 2 1 53 LYS N    N  -3.248   7.389  -0.928 1.00 . B B . 132 LYS N    1 1 
       15 37101 2 1 53 LYS NZ   N  -5.312   8.545   3.830 1.00 . B B . 132 LYS NZ   1 1 
       15 37102 2 1 53 LYS O    O  -6.223   6.217  -2.467 1.00 . B B . 132 LYS O    1 1 
       15 37103 2 1 54 VAL C    C  -4.540   4.493  -4.493 1.00 . B B . 133 VAL C    1 1 
       15 37104 2 1 54 VAL CA   C  -4.608   6.009  -4.717 1.00 . B B . 133 VAL CA   1 1 
       15 37105 2 1 54 VAL CB   C  -3.716   6.465  -5.881 1.00 . B B . 133 VAL CB   1 1 
       15 37106 2 1 54 VAL CG1  C  -3.952   7.951  -6.175 1.00 . B B . 133 VAL CG1  1 1 
       15 37107 2 1 54 VAL CG2  C  -2.218   6.257  -5.667 1.00 . B B . 133 VAL CG2  1 1 
       15 37108 2 1 54 VAL H    H  -3.469   7.326  -3.449 1.00 . B B . 133 VAL H    1 1 
       15 37109 2 1 54 VAL HA   H  -5.638   6.223  -5.016 1.00 . B B . 133 VAL HA   1 1 
       15 37110 2 1 54 VAL HB   H  -3.999   5.901  -6.757 1.00 . B B . 133 VAL HB   1 1 
       15 37111 2 1 54 VAL HG11 H  -3.291   8.266  -6.980 1.00 . B B . 133 VAL HG11 1 1 
       15 37112 2 1 54 VAL HG12 H  -4.988   8.115  -6.471 1.00 . B B . 133 VAL HG12 1 1 
       15 37113 2 1 54 VAL HG13 H  -3.736   8.573  -5.303 1.00 . B B . 133 VAL HG13 1 1 
       15 37114 2 1 54 VAL HG21 H  -2.001   5.236  -5.346 1.00 . B B . 133 VAL HG21 1 1 
       15 37115 2 1 54 VAL HG22 H  -1.693   6.444  -6.604 1.00 . B B . 133 VAL HG22 1 1 
       15 37116 2 1 54 VAL HG23 H  -1.852   6.959  -4.923 1.00 . B B . 133 VAL HG23 1 1 
       15 37117 2 1 54 VAL N    N  -4.316   6.773  -3.492 1.00 . B B . 133 VAL N    1 1 
       15 37118 2 1 54 VAL O    O  -5.247   3.752  -5.166 1.00 . B B . 133 VAL O    1 1 
       15 37119 2 1 55 ILE C    C  -5.026   2.301  -2.295 1.00 . B B . 134 ILE C    1 1 
       15 37120 2 1 55 ILE CA   C  -3.749   2.614  -3.075 1.00 . B B . 134 ILE CA   1 1 
       15 37121 2 1 55 ILE CB   C  -2.434   2.280  -2.316 1.00 . B B . 134 ILE CB   1 1 
       15 37122 2 1 55 ILE CD1  C   0.122   2.676  -2.290 1.00 . B B . 134 ILE CD1  1 1 
       15 37123 2 1 55 ILE CG1  C  -1.163   2.634  -3.128 1.00 . B B . 134 ILE CG1  1 1 
       15 37124 2 1 55 ILE CG2  C  -2.402   0.778  -1.981 1.00 . B B . 134 ILE CG2  1 1 
       15 37125 2 1 55 ILE H    H  -3.209   4.690  -2.979 1.00 . B B . 134 ILE H    1 1 
       15 37126 2 1 55 ILE HA   H  -3.806   1.971  -3.948 1.00 . B B . 134 ILE HA   1 1 
       15 37127 2 1 55 ILE HB   H  -2.415   2.841  -1.382 1.00 . B B . 134 ILE HB   1 1 
       15 37128 2 1 55 ILE HD11 H   0.946   3.039  -2.906 1.00 . B B . 134 ILE HD11 1 1 
       15 37129 2 1 55 ILE HD12 H  -0.005   3.342  -1.438 1.00 . B B . 134 ILE HD12 1 1 
       15 37130 2 1 55 ILE HD13 H   0.376   1.681  -1.931 1.00 . B B . 134 ILE HD13 1 1 
       15 37131 2 1 55 ILE HG12 H  -1.027   1.910  -3.930 1.00 . B B . 134 ILE HG12 1 1 
       15 37132 2 1 55 ILE HG13 H  -1.270   3.614  -3.584 1.00 . B B . 134 ILE HG13 1 1 
       15 37133 2 1 55 ILE HG21 H  -2.462   0.187  -2.898 1.00 . B B . 134 ILE HG21 1 1 
       15 37134 2 1 55 ILE HG22 H  -1.478   0.526  -1.457 1.00 . B B . 134 ILE HG22 1 1 
       15 37135 2 1 55 ILE HG23 H  -3.231   0.520  -1.324 1.00 . B B . 134 ILE HG23 1 1 
       15 37136 2 1 55 ILE N    N  -3.767   4.026  -3.506 1.00 . B B . 134 ILE N    1 1 
       15 37137 2 1 55 ILE O    O  -5.783   1.416  -2.687 1.00 . B B . 134 ILE O    1 1 
       15 37138 2 1 56 GLU C    C  -7.828   3.008  -1.288 1.00 . B B . 135 GLU C    1 1 
       15 37139 2 1 56 GLU CA   C  -6.546   2.940  -0.447 1.00 . B B . 135 GLU CA   1 1 
       15 37140 2 1 56 GLU CB   C  -6.574   4.005   0.667 1.00 . B B . 135 GLU CB   1 1 
       15 37141 2 1 56 GLU CD   C  -5.718   4.714   2.945 1.00 . B B . 135 GLU CD   1 1 
       15 37142 2 1 56 GLU CG   C  -5.502   3.770   1.740 1.00 . B B . 135 GLU CG   1 1 
       15 37143 2 1 56 GLU H    H  -4.661   3.810  -1.010 1.00 . B B . 135 GLU H    1 1 
       15 37144 2 1 56 GLU HA   H  -6.529   1.957   0.021 1.00 . B B . 135 GLU HA   1 1 
       15 37145 2 1 56 GLU HB2  H  -6.446   4.998   0.234 1.00 . B B . 135 GLU HB2  1 1 
       15 37146 2 1 56 GLU HB3  H  -7.548   3.972   1.152 1.00 . B B . 135 GLU HB3  1 1 
       15 37147 2 1 56 GLU HG2  H  -5.563   2.726   2.065 1.00 . B B . 135 GLU HG2  1 1 
       15 37148 2 1 56 GLU HG3  H  -4.513   3.925   1.306 1.00 . B B . 135 GLU HG3  1 1 
       15 37149 2 1 56 GLU N    N  -5.334   3.093  -1.268 1.00 . B B . 135 GLU N    1 1 
       15 37150 2 1 56 GLU O    O  -8.706   2.161  -1.150 1.00 . B B . 135 GLU O    1 1 
       15 37151 2 1 56 GLU OE1  O  -5.202   5.861   2.944 1.00 . B B . 135 GLU OE1  1 1 
       15 37152 2 1 56 GLU OE2  O  -6.420   4.318   3.907 1.00 . B B . 135 GLU OE2  1 1 
       15 37153 2 1 57 TYR C    C  -9.236   2.972  -4.111 1.00 . B B . 136 TYR C    1 1 
       15 37154 2 1 57 TYR CA   C  -9.113   4.108  -3.070 1.00 . B B . 136 TYR CA   1 1 
       15 37155 2 1 57 TYR CB   C  -9.073   5.524  -3.683 1.00 . B B . 136 TYR CB   1 1 
       15 37156 2 1 57 TYR CD1  C -11.574   5.980  -3.703 1.00 . B B . 136 TYR CD1  1 1 
       15 37157 2 1 57 TYR CD2  C -10.257   6.592  -5.662 1.00 . B B . 136 TYR CD2  1 1 
       15 37158 2 1 57 TYR CE1  C -12.737   6.460  -4.339 1.00 . B B . 136 TYR CE1  1 1 
       15 37159 2 1 57 TYR CE2  C -11.419   7.047  -6.309 1.00 . B B . 136 TYR CE2  1 1 
       15 37160 2 1 57 TYR CG   C -10.335   6.017  -4.375 1.00 . B B . 136 TYR CG   1 1 
       15 37161 2 1 57 TYR CZ   C -12.665   6.981  -5.651 1.00 . B B . 136 TYR CZ   1 1 
       15 37162 2 1 57 TYR H    H  -7.203   4.665  -2.292 1.00 . B B . 136 TYR H    1 1 
       15 37163 2 1 57 TYR HA   H  -9.976   4.039  -2.405 1.00 . B B . 136 TYR HA   1 1 
       15 37164 2 1 57 TYR HB2  H  -8.868   6.234  -2.880 1.00 . B B . 136 TYR HB2  1 1 
       15 37165 2 1 57 TYR HB3  H  -8.233   5.577  -4.380 1.00 . B B . 136 TYR HB3  1 1 
       15 37166 2 1 57 TYR HD1  H -11.637   5.601  -2.690 1.00 . B B . 136 TYR HD1  1 1 
       15 37167 2 1 57 TYR HD2  H  -9.307   6.684  -6.168 1.00 . B B . 136 TYR HD2  1 1 
       15 37168 2 1 57 TYR HE1  H -13.687   6.436  -3.822 1.00 . B B . 136 TYR HE1  1 1 
       15 37169 2 1 57 TYR HE2  H -11.355   7.457  -7.307 1.00 . B B . 136 TYR HE2  1 1 
       15 37170 2 1 57 TYR HH   H -14.588   7.353  -5.729 1.00 . B B . 136 TYR HH   1 1 
       15 37171 2 1 57 TYR N    N  -7.928   3.955  -2.222 1.00 . B B . 136 TYR N    1 1 
       15 37172 2 1 57 TYR O    O -10.348   2.634  -4.511 1.00 . B B . 136 TYR O    1 1 
       15 37173 2 1 57 TYR OH   O -13.787   7.434  -6.280 1.00 . B B . 136 TYR OH   1 1 
       15 37174 2 1 58 CYS C    C  -8.602  -0.121  -4.760 1.00 . B B . 137 CYS C    1 1 
       15 37175 2 1 58 CYS CA   C  -8.145   1.175  -5.434 1.00 . B B . 137 CYS CA   1 1 
       15 37176 2 1 58 CYS CB   C  -6.777   0.961  -6.117 1.00 . B B . 137 CYS CB   1 1 
       15 37177 2 1 58 CYS H    H  -7.239   2.600  -4.106 1.00 . B B . 137 CYS H    1 1 
       15 37178 2 1 58 CYS HA   H  -8.881   1.385  -6.208 1.00 . B B . 137 CYS HA   1 1 
       15 37179 2 1 58 CYS HB2  H  -5.976   1.327  -5.473 1.00 . B B . 137 CYS HB2  1 1 
       15 37180 2 1 58 CYS HB3  H  -6.630  -0.115  -6.211 1.00 . B B . 137 CYS HB3  1 1 
       15 37181 2 1 58 CYS N    N  -8.128   2.311  -4.495 1.00 . B B . 137 CYS N    1 1 
       15 37182 2 1 58 CYS O    O  -9.464  -0.793  -5.314 1.00 . B B . 137 CYS O    1 1 
       15 37183 2 1 58 CYS SG   S  -6.517   1.608  -7.801 1.00 . B B . 137 CYS SG   1 1 
       15 37184 2 1 59 LYS C    C -10.094  -1.545  -2.432 1.00 . B B . 138 LYS C    1 1 
       15 37185 2 1 59 LYS CA   C  -8.617  -1.663  -2.839 1.00 . B B . 138 LYS CA   1 1 
       15 37186 2 1 59 LYS CB   C  -7.702  -2.115  -1.689 1.00 . B B . 138 LYS CB   1 1 
       15 37187 2 1 59 LYS CD   C  -5.636  -1.032  -0.627 1.00 . B B . 138 LYS CD   1 1 
       15 37188 2 1 59 LYS CE   C  -4.968  -2.354  -0.192 1.00 . B B . 138 LYS CE   1 1 
       15 37189 2 1 59 LYS CG   C  -7.176  -1.060  -0.702 1.00 . B B . 138 LYS CG   1 1 
       15 37190 2 1 59 LYS H    H  -7.326   0.054  -3.174 1.00 . B B . 138 LYS H    1 1 
       15 37191 2 1 59 LYS HA   H  -8.610  -2.489  -3.554 1.00 . B B . 138 LYS HA   1 1 
       15 37192 2 1 59 LYS HB2  H  -8.250  -2.862  -1.114 1.00 . B B . 138 LYS HB2  1 1 
       15 37193 2 1 59 LYS HB3  H  -6.858  -2.618  -2.147 1.00 . B B . 138 LYS HB3  1 1 
       15 37194 2 1 59 LYS HD2  H  -5.258  -0.794  -1.624 1.00 . B B . 138 LYS HD2  1 1 
       15 37195 2 1 59 LYS HD3  H  -5.320  -0.229   0.043 1.00 . B B . 138 LYS HD3  1 1 
       15 37196 2 1 59 LYS HE2  H  -5.366  -3.173  -0.802 1.00 . B B . 138 LYS HE2  1 1 
       15 37197 2 1 59 LYS HE3  H  -3.898  -2.283  -0.425 1.00 . B B . 138 LYS HE3  1 1 
       15 37198 2 1 59 LYS HG2  H  -7.528  -0.076  -0.991 1.00 . B B . 138 LYS HG2  1 1 
       15 37199 2 1 59 LYS HG3  H  -7.577  -1.267   0.289 1.00 . B B . 138 LYS HG3  1 1 
       15 37200 2 1 59 LYS HZ1  H  -4.768  -1.918   1.851 1.00 . B B . 138 LYS HZ1  1 1 
       15 37201 2 1 59 LYS HZ2  H  -6.135  -2.765   1.509 1.00 . B B . 138 LYS HZ2  1 1 
       15 37202 2 1 59 LYS HZ3  H  -4.689  -3.510   1.525 1.00 . B B . 138 LYS HZ3  1 1 
       15 37203 2 1 59 LYS N    N  -8.100  -0.477  -3.565 1.00 . B B . 138 LYS N    1 1 
       15 37204 2 1 59 LYS NZ   N  -5.158  -2.648   1.263 1.00 . B B . 138 LYS NZ   1 1 
       15 37205 2 1 59 LYS O    O -10.790  -2.555  -2.362 1.00 . B B . 138 LYS O    1 1 
       15 37206 2 1 60 LYS C    C -12.850  -0.135  -3.395 1.00 . B B . 139 LYS C    1 1 
       15 37207 2 1 60 LYS CA   C -12.024  -0.004  -2.104 1.00 . B B . 139 LYS CA   1 1 
       15 37208 2 1 60 LYS CB   C -12.216   1.417  -1.544 1.00 . B B . 139 LYS CB   1 1 
       15 37209 2 1 60 LYS CD   C -11.947   3.043   0.362 1.00 . B B . 139 LYS CD   1 1 
       15 37210 2 1 60 LYS CE   C -10.746   3.532   1.182 1.00 . B B . 139 LYS CE   1 1 
       15 37211 2 1 60 LYS CG   C -11.744   1.586  -0.096 1.00 . B B . 139 LYS CG   1 1 
       15 37212 2 1 60 LYS H    H  -9.908   0.416  -2.130 1.00 . B B . 139 LYS H    1 1 
       15 37213 2 1 60 LYS HA   H -12.437  -0.725  -1.409 1.00 . B B . 139 LYS HA   1 1 
       15 37214 2 1 60 LYS HB2  H -11.685   2.122  -2.180 1.00 . B B . 139 LYS HB2  1 1 
       15 37215 2 1 60 LYS HB3  H -13.279   1.667  -1.576 1.00 . B B . 139 LYS HB3  1 1 
       15 37216 2 1 60 LYS HD2  H -12.061   3.703  -0.500 1.00 . B B . 139 LYS HD2  1 1 
       15 37217 2 1 60 LYS HD3  H -12.861   3.095   0.958 1.00 . B B . 139 LYS HD3  1 1 
       15 37218 2 1 60 LYS HE2  H -10.476   2.761   1.913 1.00 . B B . 139 LYS HE2  1 1 
       15 37219 2 1 60 LYS HE3  H  -9.906   3.655   0.487 1.00 . B B . 139 LYS HE3  1 1 
       15 37220 2 1 60 LYS HG2  H -12.320   0.924   0.553 1.00 . B B . 139 LYS HG2  1 1 
       15 37221 2 1 60 LYS HG3  H -10.698   1.301  -0.019 1.00 . B B . 139 LYS HG3  1 1 
       15 37222 2 1 60 LYS HZ1  H -11.292   5.558   1.241 1.00 . B B . 139 LYS HZ1  1 1 
       15 37223 2 1 60 LYS HZ2  H -11.820   4.711   2.535 1.00 . B B . 139 LYS HZ2  1 1 
       15 37224 2 1 60 LYS HZ3  H -10.253   5.133   2.434 1.00 . B B . 139 LYS HZ3  1 1 
       15 37225 2 1 60 LYS N    N -10.590  -0.315  -2.262 1.00 . B B . 139 LYS N    1 1 
       15 37226 2 1 60 LYS NZ   N -11.046   4.815   1.886 1.00 . B B . 139 LYS NZ   1 1 
       15 37227 2 1 60 LYS O    O -14.028  -0.483  -3.324 1.00 . B B . 139 LYS O    1 1 
       15 37228 2 1 61 ASN C    C -12.131  -0.684  -6.899 1.00 . B B . 140 ASN C    1 1 
       15 37229 2 1 61 ASN CA   C -12.916   0.160  -5.870 1.00 . B B . 140 ASN CA   1 1 
       15 37230 2 1 61 ASN CB   C -13.123   1.620  -6.323 1.00 . B B . 140 ASN CB   1 1 
       15 37231 2 1 61 ASN CG   C -13.892   2.466  -5.321 1.00 . B B . 140 ASN CG   1 1 
       15 37232 2 1 61 ASN H    H -11.281   0.413  -4.536 1.00 . B B . 140 ASN H    1 1 
       15 37233 2 1 61 ASN HA   H -13.905  -0.298  -5.789 1.00 . B B . 140 ASN HA   1 1 
       15 37234 2 1 61 ASN HB2  H -12.159   2.092  -6.525 1.00 . B B . 140 ASN HB2  1 1 
       15 37235 2 1 61 ASN HB3  H -13.696   1.619  -7.249 1.00 . B B . 140 ASN HB3  1 1 
       15 37236 2 1 61 ASN HD21 H -12.184   3.189  -4.532 1.00 . B B . 140 ASN HD21 1 1 
       15 37237 2 1 61 ASN HD22 H -13.693   3.803  -3.848 1.00 . B B . 140 ASN HD22 1 1 
       15 37238 2 1 61 ASN N    N -12.253   0.147  -4.559 1.00 . B B . 140 ASN N    1 1 
       15 37239 2 1 61 ASN ND2  N -13.199   3.189  -4.474 1.00 . B B . 140 ASN ND2  1 1 
       15 37240 2 1 61 ASN O    O -11.681  -0.155  -7.918 1.00 . B B . 140 ASN O    1 1 
       15 37241 2 1 61 ASN OD1  O -15.114   2.484  -5.288 1.00 . B B . 140 ASN OD1  1 1 
       15 37242 2 1 62 PRO C    C -11.369  -2.951  -8.961 1.00 . B B . 141 PRO C    1 1 
       15 37243 2 1 62 PRO CA   C -11.039  -2.852  -7.457 1.00 . B B . 141 PRO CA   1 1 
       15 37244 2 1 62 PRO CB   C -11.059  -4.224  -6.764 1.00 . B B . 141 PRO CB   1 1 
       15 37245 2 1 62 PRO CD   C -12.501  -2.765  -5.552 1.00 . B B . 141 PRO CD   1 1 
       15 37246 2 1 62 PRO CG   C -12.352  -4.229  -5.952 1.00 . B B . 141 PRO CG   1 1 
       15 37247 2 1 62 PRO HA   H -10.029  -2.452  -7.374 1.00 . B B . 141 PRO HA   1 1 
       15 37248 2 1 62 PRO HB2  H -11.046  -5.053  -7.471 1.00 . B B . 141 PRO HB2  1 1 
       15 37249 2 1 62 PRO HB3  H -10.207  -4.299  -6.084 1.00 . B B . 141 PRO HB3  1 1 
       15 37250 2 1 62 PRO HD2  H -13.552  -2.531  -5.376 1.00 . B B . 141 PRO HD2  1 1 
       15 37251 2 1 62 PRO HD3  H -11.921  -2.566  -4.646 1.00 . B B . 141 PRO HD3  1 1 
       15 37252 2 1 62 PRO HG2  H -13.185  -4.518  -6.593 1.00 . B B . 141 PRO HG2  1 1 
       15 37253 2 1 62 PRO HG3  H -12.290  -4.882  -5.082 1.00 . B B . 141 PRO HG3  1 1 
       15 37254 2 1 62 PRO N    N -11.944  -2.002  -6.666 1.00 . B B . 141 PRO N    1 1 
       15 37255 2 1 62 PRO O    O -10.494  -3.302  -9.749 1.00 . B B . 141 PRO O    1 1 
       15 37256 2 1 63 GLN C    C -12.570  -1.475 -11.633 1.00 . B B . 142 GLN C    1 1 
       15 37257 2 1 63 GLN CA   C -13.054  -2.652 -10.765 1.00 . B B . 142 GLN CA   1 1 
       15 37258 2 1 63 GLN CB   C -14.596  -2.712 -10.779 1.00 . B B . 142 GLN CB   1 1 
       15 37259 2 1 63 GLN CD   C -16.707  -3.961 -10.125 1.00 . B B . 142 GLN CD   1 1 
       15 37260 2 1 63 GLN CG   C -15.191  -3.860  -9.944 1.00 . B B . 142 GLN CG   1 1 
       15 37261 2 1 63 GLN H    H -13.235  -2.217  -8.693 1.00 . B B . 142 GLN H    1 1 
       15 37262 2 1 63 GLN HA   H -12.674  -3.572 -11.201 1.00 . B B . 142 GLN HA   1 1 
       15 37263 2 1 63 GLN HB2  H -14.990  -1.764 -10.407 1.00 . B B . 142 GLN HB2  1 1 
       15 37264 2 1 63 GLN HB3  H -14.935  -2.834 -11.810 1.00 . B B . 142 GLN HB3  1 1 
       15 37265 2 1 63 GLN HE21 H -17.077  -2.272  -9.055 1.00 . B B . 142 GLN HE21 1 1 
       15 37266 2 1 63 GLN HE22 H -18.476  -3.105  -9.715 1.00 . B B . 142 GLN HE22 1 1 
       15 37267 2 1 63 GLN HG2  H -14.731  -4.800 -10.253 1.00 . B B . 142 GLN HG2  1 1 
       15 37268 2 1 63 GLN HG3  H -14.977  -3.705  -8.886 1.00 . B B . 142 GLN HG3  1 1 
       15 37269 2 1 63 GLN N    N -12.586  -2.581  -9.374 1.00 . B B . 142 GLN N    1 1 
       15 37270 2 1 63 GLN NE2  N -17.476  -3.038  -9.580 1.00 . B B . 142 GLN NE2  1 1 
       15 37271 2 1 63 GLN O    O -12.635  -1.552 -12.861 1.00 . B B . 142 GLN O    1 1 
       15 37272 2 1 63 GLN OE1  O -17.227  -4.864 -10.767 1.00 . B B . 142 GLN OE1  1 1 
       15 37273 2 1 64 LYS C    C -10.492   0.782 -12.524 1.00 . B B . 143 LYS C    1 1 
       15 37274 2 1 64 LYS CA   C -11.789   0.891 -11.707 1.00 . B B . 143 LYS CA   1 1 
       15 37275 2 1 64 LYS CB   C -11.731   2.036 -10.676 1.00 . B B . 143 LYS CB   1 1 
       15 37276 2 1 64 LYS CD   C -14.153   3.091 -10.634 1.00 . B B . 143 LYS CD   1 1 
       15 37277 2 1 64 LYS CE   C -14.848   2.351 -11.791 1.00 . B B . 143 LYS CE   1 1 
       15 37278 2 1 64 LYS CG   C -13.050   2.285  -9.923 1.00 . B B . 143 LYS CG   1 1 
       15 37279 2 1 64 LYS H    H -12.073  -0.369 -10.001 1.00 . B B . 143 LYS H    1 1 
       15 37280 2 1 64 LYS HA   H -12.591   1.100 -12.409 1.00 . B B . 143 LYS HA   1 1 
       15 37281 2 1 64 LYS HB2  H -10.981   1.764  -9.930 1.00 . B B . 143 LYS HB2  1 1 
       15 37282 2 1 64 LYS HB3  H -11.418   2.967 -11.153 1.00 . B B . 143 LYS HB3  1 1 
       15 37283 2 1 64 LYS HD2  H -14.906   3.314  -9.874 1.00 . B B . 143 LYS HD2  1 1 
       15 37284 2 1 64 LYS HD3  H -13.741   4.037 -10.988 1.00 . B B . 143 LYS HD3  1 1 
       15 37285 2 1 64 LYS HE2  H -14.152   2.264 -12.630 1.00 . B B . 143 LYS HE2  1 1 
       15 37286 2 1 64 LYS HE3  H -15.102   1.339 -11.457 1.00 . B B . 143 LYS HE3  1 1 
       15 37287 2 1 64 LYS HG2  H -13.471   1.330  -9.617 1.00 . B B . 143 LYS HG2  1 1 
       15 37288 2 1 64 LYS HG3  H -12.789   2.838  -9.022 1.00 . B B . 143 LYS HG3  1 1 
       15 37289 2 1 64 LYS HZ1  H -15.879   4.008 -12.550 1.00 . B B . 143 LYS HZ1  1 1 
       15 37290 2 1 64 LYS HZ2  H -16.534   2.585 -13.002 1.00 . B B . 143 LYS HZ2  1 1 
       15 37291 2 1 64 LYS HZ3  H -16.765   3.132 -11.486 1.00 . B B . 143 LYS HZ3  1 1 
       15 37292 2 1 64 LYS N    N -12.126  -0.368 -11.015 1.00 . B B . 143 LYS N    1 1 
       15 37293 2 1 64 LYS NZ   N -16.083   3.066 -12.233 1.00 . B B . 143 LYS NZ   1 1 
       15 37294 2 1 64 LYS O    O  -9.701  -0.139 -12.323 1.00 . B B . 143 LYS O    1 1 
       15 37295 2 1 65 ASN C    C  -8.072   2.830 -13.300 1.00 . B B . 144 ASN C    1 1 
       15 37296 2 1 65 ASN CA   C  -8.961   1.885 -14.114 1.00 . B B . 144 ASN CA   1 1 
       15 37297 2 1 65 ASN CB   C  -9.224   2.333 -15.570 1.00 . B B . 144 ASN CB   1 1 
       15 37298 2 1 65 ASN CG   C  -7.993   2.784 -16.359 1.00 . B B . 144 ASN CG   1 1 
       15 37299 2 1 65 ASN H    H -10.891   2.539 -13.465 1.00 . B B . 144 ASN H    1 1 
       15 37300 2 1 65 ASN HA   H  -8.458   0.916 -14.164 1.00 . B B . 144 ASN HA   1 1 
       15 37301 2 1 65 ASN HB2  H  -9.686   1.502 -16.109 1.00 . B B . 144 ASN HB2  1 1 
       15 37302 2 1 65 ASN HB3  H  -9.942   3.153 -15.576 1.00 . B B . 144 ASN HB3  1 1 
       15 37303 2 1 65 ASN HD21 H  -9.063   3.095 -18.055 1.00 . B B . 144 ASN HD21 1 1 
       15 37304 2 1 65 ASN HD22 H  -7.321   3.413 -18.114 1.00 . B B . 144 ASN HD22 1 1 
       15 37305 2 1 65 ASN N    N -10.246   1.753 -13.411 1.00 . B B . 144 ASN N    1 1 
       15 37306 2 1 65 ASN ND2  N  -8.161   3.144 -17.605 1.00 . B B . 144 ASN ND2  1 1 
       15 37307 2 1 65 ASN O    O  -8.505   3.930 -12.965 1.00 . B B . 144 ASN O    1 1 
       15 37308 2 1 65 ASN OD1  O  -6.875   2.861 -15.878 1.00 . B B . 144 ASN OD1  1 1 
       15 37309 2 1 66 LEU C    C  -5.710   4.668 -12.660 1.00 . B B . 145 LEU C    1 1 
       15 37310 2 1 66 LEU CA   C  -5.830   3.183 -12.263 1.00 . B B . 145 LEU CA   1 1 
       15 37311 2 1 66 LEU CB   C  -4.498   2.422 -12.448 1.00 . B B . 145 LEU CB   1 1 
       15 37312 2 1 66 LEU CD1  C  -3.417   3.224 -10.289 1.00 . B B . 145 LEU CD1  1 1 
       15 37313 2 1 66 LEU CD2  C  -2.053   2.125 -12.062 1.00 . B B . 145 LEU CD2  1 1 
       15 37314 2 1 66 LEU CG   C  -3.251   3.040 -11.798 1.00 . B B . 145 LEU CG   1 1 
       15 37315 2 1 66 LEU H    H  -6.527   1.550 -13.430 1.00 . B B . 145 LEU H    1 1 
       15 37316 2 1 66 LEU HA   H  -6.111   3.155 -11.209 1.00 . B B . 145 LEU HA   1 1 
       15 37317 2 1 66 LEU HB2  H  -4.627   1.416 -12.042 1.00 . B B . 145 LEU HB2  1 1 
       15 37318 2 1 66 LEU HB3  H  -4.301   2.322 -13.520 1.00 . B B . 145 LEU HB3  1 1 
       15 37319 2 1 66 LEU HD11 H  -3.714   2.285  -9.824 1.00 . B B . 145 LEU HD11 1 1 
       15 37320 2 1 66 LEU HD12 H  -2.478   3.562  -9.848 1.00 . B B . 145 LEU HD12 1 1 
       15 37321 2 1 66 LEU HD13 H  -4.181   3.973 -10.083 1.00 . B B . 145 LEU HD13 1 1 
       15 37322 2 1 66 LEU HD21 H  -1.179   2.495 -11.527 1.00 . B B . 145 LEU HD21 1 1 
       15 37323 2 1 66 LEU HD22 H  -2.274   1.110 -11.733 1.00 . B B . 145 LEU HD22 1 1 
       15 37324 2 1 66 LEU HD23 H  -1.834   2.106 -13.131 1.00 . B B . 145 LEU HD23 1 1 
       15 37325 2 1 66 LEU HG   H  -3.044   4.000 -12.262 1.00 . B B . 145 LEU HG   1 1 
       15 37326 2 1 66 LEU N    N  -6.828   2.437 -13.033 1.00 . B B . 145 LEU N    1 1 
       15 37327 2 1 66 LEU O    O  -5.494   5.507 -11.793 1.00 . B B . 145 LEU O    1 1 
       15 37328 2 1 67 TYR C    C  -6.993   7.286 -14.231 1.00 . B B . 146 TYR C    1 1 
       15 37329 2 1 67 TYR CA   C  -5.731   6.415 -14.397 1.00 . B B . 146 TYR CA   1 1 
       15 37330 2 1 67 TYR CB   C  -5.082   6.462 -15.791 1.00 . B B . 146 TYR CB   1 1 
       15 37331 2 1 67 TYR CD1  C  -2.885   5.359 -15.070 1.00 . B B . 146 TYR CD1  1 1 
       15 37332 2 1 67 TYR CD2  C  -2.795   7.312 -16.507 1.00 . B B . 146 TYR CD2  1 1 
       15 37333 2 1 67 TYR CE1  C  -1.479   5.278 -15.091 1.00 . B B . 146 TYR CE1  1 1 
       15 37334 2 1 67 TYR CE2  C  -1.389   7.227 -16.544 1.00 . B B . 146 TYR CE2  1 1 
       15 37335 2 1 67 TYR CG   C  -3.557   6.378 -15.777 1.00 . B B . 146 TYR CG   1 1 
       15 37336 2 1 67 TYR CZ   C  -0.723   6.209 -15.828 1.00 . B B . 146 TYR CZ   1 1 
       15 37337 2 1 67 TYR H    H  -6.071   4.294 -14.621 1.00 . B B . 146 TYR H    1 1 
       15 37338 2 1 67 TYR HA   H  -5.022   6.898 -13.731 1.00 . B B . 146 TYR HA   1 1 
       15 37339 2 1 67 TYR HB2  H  -5.479   5.657 -16.411 1.00 . B B . 146 TYR HB2  1 1 
       15 37340 2 1 67 TYR HB3  H  -5.360   7.403 -16.267 1.00 . B B . 146 TYR HB3  1 1 
       15 37341 2 1 67 TYR HD1  H  -3.436   4.599 -14.542 1.00 . B B . 146 TYR HD1  1 1 
       15 37342 2 1 67 TYR HD2  H  -3.297   8.094 -17.064 1.00 . B B . 146 TYR HD2  1 1 
       15 37343 2 1 67 TYR HE1  H  -0.973   4.485 -14.560 1.00 . B B . 146 TYR HE1  1 1 
       15 37344 2 1 67 TYR HE2  H  -0.823   7.939 -17.127 1.00 . B B . 146 TYR HE2  1 1 
       15 37345 2 1 67 TYR HH   H   1.056   6.767 -16.429 1.00 . B B . 146 TYR HH   1 1 
       15 37346 2 1 67 TYR N    N  -5.881   5.023 -13.939 1.00 . B B . 146 TYR N    1 1 
       15 37347 2 1 67 TYR O    O  -6.903   8.510 -14.309 1.00 . B B . 146 TYR O    1 1 
       15 37348 2 1 67 TYR OH   O   0.635   6.101 -15.859 1.00 . B B . 146 TYR OH   1 1 
       15 37349 2 1 68 THR C    C  -9.085   8.276 -12.173 1.00 . B B . 147 THR C    1 1 
       15 37350 2 1 68 THR CA   C  -9.352   7.471 -13.448 1.00 . B B . 147 THR CA   1 1 
       15 37351 2 1 68 THR CB   C -10.581   6.553 -13.249 1.00 . B B . 147 THR CB   1 1 
       15 37352 2 1 68 THR CG2  C -10.960   5.797 -14.517 1.00 . B B . 147 THR CG2  1 1 
       15 37353 2 1 68 THR H    H  -8.177   5.700 -13.803 1.00 . B B . 147 THR H    1 1 
       15 37354 2 1 68 THR HA   H  -9.590   8.209 -14.214 1.00 . B B . 147 THR HA   1 1 
       15 37355 2 1 68 THR HB   H -11.442   7.145 -12.964 1.00 . B B . 147 THR HB   1 1 
       15 37356 2 1 68 THR HG1  H  -9.706   4.973 -12.465 1.00 . B B . 147 THR HG1  1 1 
       15 37357 2 1 68 THR HG21 H -11.312   6.508 -15.265 1.00 . B B . 147 THR HG21 1 1 
       15 37358 2 1 68 THR HG22 H -10.103   5.263 -14.920 1.00 . B B . 147 THR HG22 1 1 
       15 37359 2 1 68 THR HG23 H -11.763   5.094 -14.294 1.00 . B B . 147 THR HG23 1 1 
       15 37360 2 1 68 THR N    N  -8.148   6.709 -13.870 1.00 . B B . 147 THR N    1 1 
       15 37361 2 1 68 THR O    O  -9.643   9.350 -11.973 1.00 . B B . 147 THR O    1 1 
       15 37362 2 1 68 THR OG1  O -10.380   5.632 -12.204 1.00 . B B . 147 THR OG1  1 1 
       15 37363 2 1 69 PHE C    C  -6.951   9.796 -10.296 1.00 . B B . 148 PHE C    1 1 
       15 37364 2 1 69 PHE CA   C  -7.724   8.474 -10.107 1.00 . B B . 148 PHE CA   1 1 
       15 37365 2 1 69 PHE CB   C  -6.983   7.428  -9.266 1.00 . B B . 148 PHE CB   1 1 
       15 37366 2 1 69 PHE CD1  C  -9.162   6.040  -9.064 1.00 . B B . 148 PHE CD1  1 1 
       15 37367 2 1 69 PHE CD2  C  -7.222   5.475  -7.722 1.00 . B B . 148 PHE CD2  1 1 
       15 37368 2 1 69 PHE CE1  C  -9.873   4.970  -8.495 1.00 . B B . 148 PHE CE1  1 1 
       15 37369 2 1 69 PHE CE2  C  -7.948   4.439  -7.120 1.00 . B B . 148 PHE CE2  1 1 
       15 37370 2 1 69 PHE CG   C  -7.823   6.295  -8.688 1.00 . B B . 148 PHE CG   1 1 
       15 37371 2 1 69 PHE CZ   C  -9.271   4.174  -7.512 1.00 . B B . 148 PHE CZ   1 1 
       15 37372 2 1 69 PHE H    H  -7.739   6.915 -11.516 1.00 . B B . 148 PHE H    1 1 
       15 37373 2 1 69 PHE HA   H  -8.630   8.736  -9.562 1.00 . B B . 148 PHE HA   1 1 
       15 37374 2 1 69 PHE HB2  H  -6.195   6.987  -9.870 1.00 . B B . 148 PHE HB2  1 1 
       15 37375 2 1 69 PHE HB3  H  -6.496   7.930  -8.432 1.00 . B B . 148 PHE HB3  1 1 
       15 37376 2 1 69 PHE HD1  H  -9.677   6.649  -9.785 1.00 . B B . 148 PHE HD1  1 1 
       15 37377 2 1 69 PHE HD2  H  -6.195   5.642  -7.435 1.00 . B B . 148 PHE HD2  1 1 
       15 37378 2 1 69 PHE HE1  H -10.895   4.780  -8.795 1.00 . B B . 148 PHE HE1  1 1 
       15 37379 2 1 69 PHE HE2  H  -7.466   3.836  -6.376 1.00 . B B . 148 PHE HE2  1 1 
       15 37380 2 1 69 PHE HZ   H  -9.828   3.369  -7.056 1.00 . B B . 148 PHE HZ   1 1 
       15 37381 2 1 69 PHE N    N  -8.127   7.834 -11.353 1.00 . B B . 148 PHE N    1 1 
       15 37382 2 1 69 PHE O    O  -6.684  10.469  -9.305 1.00 . B B . 148 PHE O    1 1 
       15 37383 2 1 70 LYS C    C  -7.324  12.591 -11.912 1.00 . B B . 149 LYS C    1 1 
       15 37384 2 1 70 LYS CA   C  -6.170  11.582 -11.867 1.00 . B B . 149 LYS CA   1 1 
       15 37385 2 1 70 LYS CB   C  -5.430  11.490 -13.221 1.00 . B B . 149 LYS CB   1 1 
       15 37386 2 1 70 LYS CD   C  -3.888  13.582 -13.067 1.00 . B B . 149 LYS CD   1 1 
       15 37387 2 1 70 LYS CE   C  -4.373  15.023 -12.857 1.00 . B B . 149 LYS CE   1 1 
       15 37388 2 1 70 LYS CG   C  -4.927  12.784 -13.882 1.00 . B B . 149 LYS CG   1 1 
       15 37389 2 1 70 LYS H    H  -6.784   9.564 -12.294 1.00 . B B . 149 LYS H    1 1 
       15 37390 2 1 70 LYS HA   H  -5.484  11.924 -11.090 1.00 . B B . 149 LYS HA   1 1 
       15 37391 2 1 70 LYS HB2  H  -4.579  10.827 -13.100 1.00 . B B . 149 LYS HB2  1 1 
       15 37392 2 1 70 LYS HB3  H  -6.118  11.043 -13.937 1.00 . B B . 149 LYS HB3  1 1 
       15 37393 2 1 70 LYS HD2  H  -3.743  13.118 -12.088 1.00 . B B . 149 LYS HD2  1 1 
       15 37394 2 1 70 LYS HD3  H  -2.915  13.585 -13.570 1.00 . B B . 149 LYS HD3  1 1 
       15 37395 2 1 70 LYS HE2  H  -5.402  14.958 -12.479 1.00 . B B . 149 LYS HE2  1 1 
       15 37396 2 1 70 LYS HE3  H  -3.748  15.486 -12.082 1.00 . B B . 149 LYS HE3  1 1 
       15 37397 2 1 70 LYS HG2  H  -4.480  12.514 -14.839 1.00 . B B . 149 LYS HG2  1 1 
       15 37398 2 1 70 LYS HG3  H  -5.795  13.405 -14.110 1.00 . B B . 149 LYS HG3  1 1 
       15 37399 2 1 70 LYS HZ1  H  -4.844  15.411 -14.876 1.00 . B B . 149 LYS HZ1  1 1 
       15 37400 2 1 70 LYS HZ2  H  -4.759  16.759 -13.984 1.00 . B B . 149 LYS HZ2  1 1 
       15 37401 2 1 70 LYS HZ3  H  -3.375  15.999 -14.434 1.00 . B B . 149 LYS HZ3  1 1 
       15 37402 2 1 70 LYS N    N  -6.657  10.222 -11.531 1.00 . B B . 149 LYS N    1 1 
       15 37403 2 1 70 LYS NZ   N  -4.326  15.840 -14.114 1.00 . B B . 149 LYS NZ   1 1 
       15 37404 2 1 70 LYS O    O  -7.141  13.745 -11.534 1.00 . B B . 149 LYS O    1 1 
       15 37405 2 1 71 ASN C    C -10.301  13.616 -11.349 1.00 . B B . 150 ASN C    1 1 
       15 37406 2 1 71 ASN CA   C  -9.670  13.003 -12.617 1.00 . B B . 150 ASN CA   1 1 
       15 37407 2 1 71 ASN CB   C -10.682  12.178 -13.444 1.00 . B B . 150 ASN CB   1 1 
       15 37408 2 1 71 ASN CG   C -10.188  11.773 -14.826 1.00 . B B . 150 ASN CG   1 1 
       15 37409 2 1 71 ASN H    H  -8.604  11.159 -12.523 1.00 . B B . 150 ASN H    1 1 
       15 37410 2 1 71 ASN HA   H  -9.318  13.829 -13.231 1.00 . B B . 150 ASN HA   1 1 
       15 37411 2 1 71 ASN HB2  H -10.951  11.272 -12.902 1.00 . B B . 150 ASN HB2  1 1 
       15 37412 2 1 71 ASN HB3  H -11.589  12.769 -13.583 1.00 . B B . 150 ASN HB3  1 1 
       15 37413 2 1 71 ASN HD21 H -11.723  10.473 -15.083 1.00 . B B . 150 ASN HD21 1 1 
       15 37414 2 1 71 ASN HD22 H -10.570  10.600 -16.403 1.00 . B B . 150 ASN HD22 1 1 
       15 37415 2 1 71 ASN N    N  -8.518  12.145 -12.311 1.00 . B B . 150 ASN N    1 1 
       15 37416 2 1 71 ASN ND2  N -10.880  10.865 -15.479 1.00 . B B . 150 ASN ND2  1 1 
       15 37417 2 1 71 ASN O    O -10.785  14.746 -11.365 1.00 . B B . 150 ASN O    1 1 
       15 37418 2 1 71 ASN OD1  O  -9.187  12.252 -15.340 1.00 . B B . 150 ASN OD1  1 1 
       15 37419 2 1 72 GLN C    C  -9.681  14.425  -8.293 1.00 . B B . 151 GLN C    1 1 
       15 37420 2 1 72 GLN CA   C -10.594  13.329  -8.884 1.00 . B B . 151 GLN CA   1 1 
       15 37421 2 1 72 GLN CB   C -10.604  12.113  -7.928 1.00 . B B . 151 GLN CB   1 1 
       15 37422 2 1 72 GLN CD   C  -9.120  10.252  -6.860 1.00 . B B . 151 GLN CD   1 1 
       15 37423 2 1 72 GLN CG   C  -9.322  11.255  -7.998 1.00 . B B . 151 GLN CG   1 1 
       15 37424 2 1 72 GLN H    H  -9.932  11.924 -10.347 1.00 . B B . 151 GLN H    1 1 
       15 37425 2 1 72 GLN HA   H -11.604  13.732  -8.931 1.00 . B B . 151 GLN HA   1 1 
       15 37426 2 1 72 GLN HB2  H -10.723  12.488  -6.912 1.00 . B B . 151 GLN HB2  1 1 
       15 37427 2 1 72 GLN HB3  H -11.460  11.484  -8.171 1.00 . B B . 151 GLN HB3  1 1 
       15 37428 2 1 72 GLN HE21 H  -7.289   9.728  -7.578 1.00 . B B . 151 GLN HE21 1 1 
       15 37429 2 1 72 GLN HE22 H  -7.846   8.893  -6.120 1.00 . B B . 151 GLN HE22 1 1 
       15 37430 2 1 72 GLN HG2  H  -9.332  10.701  -8.937 1.00 . B B . 151 GLN HG2  1 1 
       15 37431 2 1 72 GLN HG3  H  -8.450  11.901  -7.994 1.00 . B B . 151 GLN HG3  1 1 
       15 37432 2 1 72 GLN N    N -10.221  12.882 -10.234 1.00 . B B . 151 GLN N    1 1 
       15 37433 2 1 72 GLN NE2  N  -7.995   9.560  -6.863 1.00 . B B . 151 GLN NE2  1 1 
       15 37434 2 1 72 GLN O    O -10.130  15.233  -7.480 1.00 . B B . 151 GLN O    1 1 
       15 37435 2 1 72 GLN OE1  O  -9.935  10.086  -5.963 1.00 . B B . 151 GLN OE1  1 1 
       15 37436 2 1 73 ALA C    C  -6.997  16.559  -8.697 1.00 . B B . 152 ALA C    1 1 
       15 37437 2 1 73 ALA CA   C  -7.352  15.225  -8.022 1.00 . B B . 152 ALA CA   1 1 
       15 37438 2 1 73 ALA CB   C  -6.114  14.324  -7.886 1.00 . B B . 152 ALA CB   1 1 
       15 37439 2 1 73 ALA H    H  -8.119  13.756  -9.373 1.00 . B B . 152 ALA H    1 1 
       15 37440 2 1 73 ALA HA   H  -7.678  15.472  -7.014 1.00 . B B . 152 ALA HA   1 1 
       15 37441 2 1 73 ALA HB1  H  -5.333  14.852  -7.335 1.00 . B B . 152 ALA HB1  1 1 
       15 37442 2 1 73 ALA HB2  H  -6.372  13.416  -7.336 1.00 . B B . 152 ALA HB2  1 1 
       15 37443 2 1 73 ALA HB3  H  -5.730  14.055  -8.872 1.00 . B B . 152 ALA HB3  1 1 
       15 37444 2 1 73 ALA N    N  -8.399  14.435  -8.681 1.00 . B B . 152 ALA N    1 1 
       15 37445 2 1 73 ALA O    O  -6.707  17.529  -7.996 1.00 . B B . 152 ALA O    1 1 
       15 37446 2 1 74 SER C    C  -4.947  18.042 -10.739 1.00 . B B . 153 SER C    1 1 
       15 37447 2 1 74 SER CA   C  -6.446  17.706 -10.894 1.00 . B B . 153 SER CA   1 1 
       15 37448 2 1 74 SER CB   C  -7.308  18.972 -10.769 1.00 . B B . 153 SER CB   1 1 
       15 37449 2 1 74 SER H    H  -7.285  15.770 -10.513 1.00 . B B . 153 SER H    1 1 
       15 37450 2 1 74 SER HA   H  -6.561  17.376 -11.923 1.00 . B B . 153 SER HA   1 1 
       15 37451 2 1 74 SER HB2  H  -7.281  19.346  -9.743 1.00 . B B . 153 SER HB2  1 1 
       15 37452 2 1 74 SER HB3  H  -6.902  19.745 -11.425 1.00 . B B . 153 SER HB3  1 1 
       15 37453 2 1 74 SER HG   H  -9.193  19.495 -11.007 1.00 . B B . 153 SER HG   1 1 
       15 37454 2 1 74 SER N    N  -6.967  16.605 -10.036 1.00 . B B . 153 SER N    1 1 
       15 37455 2 1 74 SER O    O  -4.266  18.250 -11.742 1.00 . B B . 153 SER O    1 1 
       15 37456 2 1 74 SER OG   O  -8.650  18.693 -11.145 1.00 . B B . 153 SER OG   1 1 
       15 37457 2 1 75 ASN C    C  -2.546  19.704  -9.299 1.00 . B B . 154 ASN C    1 1 
       15 37458 2 1 75 ASN CA   C  -3.019  18.234  -9.114 1.00 . B B . 154 ASN CA   1 1 
       15 37459 2 1 75 ASN CB   C  -2.103  17.142  -9.715 1.00 . B B . 154 ASN CB   1 1 
       15 37460 2 1 75 ASN CG   C  -0.897  16.810  -8.844 1.00 . B B . 154 ASN CG   1 1 
       15 37461 2 1 75 ASN H    H  -5.074  17.837  -8.766 1.00 . B B . 154 ASN H    1 1 
       15 37462 2 1 75 ASN HA   H  -3.014  18.079  -8.032 1.00 . B B . 154 ASN HA   1 1 
       15 37463 2 1 75 ASN HB2  H  -2.672  16.219  -9.829 1.00 . B B . 154 ASN HB2  1 1 
       15 37464 2 1 75 ASN HB3  H  -1.759  17.447 -10.705 1.00 . B B . 154 ASN HB3  1 1 
       15 37465 2 1 75 ASN HD21 H  -0.407  15.243 -10.010 1.00 . B B . 154 ASN HD21 1 1 
       15 37466 2 1 75 ASN HD22 H   0.557  15.480  -8.542 1.00 . B B . 154 ASN HD22 1 1 
       15 37467 2 1 75 ASN N    N  -4.410  17.975  -9.518 1.00 . B B . 154 ASN N    1 1 
       15 37468 2 1 75 ASN ND2  N  -0.180  15.780  -9.186 1.00 . B B . 154 ASN ND2  1 1 
       15 37469 2 1 75 ASN O    O  -3.347  20.597  -9.580 1.00 . B B . 154 ASN O    1 1 
       15 37470 2 1 75 ASN OD1  O  -0.607  17.459  -7.849 1.00 . B B . 154 ASN OD1  1 1 
       15 37471 2 1 76 ASP C    C  -0.788  22.239 -10.168 1.00 . B B . 155 ASP C    1 1 
       15 37472 2 1 76 ASP CA   C  -0.677  21.320  -8.931 1.00 . B B . 155 ASP CA   1 1 
       15 37473 2 1 76 ASP CB   C   0.787  21.183  -8.492 1.00 . B B . 155 ASP CB   1 1 
       15 37474 2 1 76 ASP CG   C   1.365  22.535  -8.040 1.00 . B B . 155 ASP CG   1 1 
       15 37475 2 1 76 ASP H    H  -0.679  19.200  -8.742 1.00 . B B . 155 ASP H    1 1 
       15 37476 2 1 76 ASP HA   H  -1.203  21.812  -8.117 1.00 . B B . 155 ASP HA   1 1 
       15 37477 2 1 76 ASP HB2  H   0.848  20.478  -7.660 1.00 . B B . 155 ASP HB2  1 1 
       15 37478 2 1 76 ASP HB3  H   1.374  20.782  -9.319 1.00 . B B . 155 ASP HB3  1 1 
       15 37479 2 1 76 ASP N    N  -1.255  19.972  -9.061 1.00 . B B . 155 ASP N    1 1 
       15 37480 2 1 76 ASP O    O  -0.960  23.452 -10.020 1.00 . B B . 155 ASP O    1 1 
       15 37481 2 1 76 ASP OD1  O   0.936  23.050  -6.978 1.00 . B B . 155 ASP OD1  1 1 
       15 37482 2 1 76 ASP OD2  O   2.264  23.073  -8.730 1.00 . B B . 155 ASP OD2  1 1 
       15 37483 2 1 77 LEU C    C  -2.308  22.866 -12.959 1.00 . B B . 156 LEU C    1 1 
       15 37484 2 1 77 LEU CA   C  -0.851  22.435 -12.640 1.00 . B B . 156 LEU CA   1 1 
       15 37485 2 1 77 LEU CB   C  -0.204  21.682 -13.829 1.00 . B B . 156 LEU CB   1 1 
       15 37486 2 1 77 LEU CD1  C  -1.959  19.769 -13.948 1.00 . B B . 156 LEU CD1  1 1 
       15 37487 2 1 77 LEU CD2  C   0.012  19.739 -15.396 1.00 . B B . 156 LEU CD2  1 1 
       15 37488 2 1 77 LEU CG   C  -0.488  20.172 -14.019 1.00 . B B . 156 LEU CG   1 1 
       15 37489 2 1 77 LEU H    H  -0.591  20.681 -11.426 1.00 . B B . 156 LEU H    1 1 
       15 37490 2 1 77 LEU HA   H  -0.274  23.351 -12.512 1.00 . B B . 156 LEU HA   1 1 
       15 37491 2 1 77 LEU HB2  H  -0.480  22.198 -14.748 1.00 . B B . 156 LEU HB2  1 1 
       15 37492 2 1 77 LEU HB3  H   0.878  21.795 -13.734 1.00 . B B . 156 LEU HB3  1 1 
       15 37493 2 1 77 LEU HD11 H  -2.329  19.893 -12.930 1.00 . B B . 156 LEU HD11 1 1 
       15 37494 2 1 77 LEU HD12 H  -2.554  20.377 -14.632 1.00 . B B . 156 LEU HD12 1 1 
       15 37495 2 1 77 LEU HD13 H  -2.073  18.719 -14.212 1.00 . B B . 156 LEU HD13 1 1 
       15 37496 2 1 77 LEU HD21 H  -0.604  20.182 -16.182 1.00 . B B . 156 LEU HD21 1 1 
       15 37497 2 1 77 LEU HD22 H   1.043  20.061 -15.534 1.00 . B B . 156 LEU HD22 1 1 
       15 37498 2 1 77 LEU HD23 H  -0.021  18.653 -15.484 1.00 . B B . 156 LEU HD23 1 1 
       15 37499 2 1 77 LEU HG   H   0.059  19.616 -13.258 1.00 . B B . 156 LEU HG   1 1 
       15 37500 2 1 77 LEU N    N  -0.711  21.681 -11.382 1.00 . B B . 156 LEU N    1 1 
       15 37501 2 1 77 LEU O    O  -3.261  22.254 -12.466 1.00 . B B . 156 LEU O    1 1 
       15 37502 2 1 78 PRO C    C  -4.357  23.042 -15.229 1.00 . B B . 157 PRO C    1 1 
       15 37503 2 1 78 PRO CA   C  -3.833  24.207 -14.368 1.00 . B B . 157 PRO CA   1 1 
       15 37504 2 1 78 PRO CB   C  -3.670  25.510 -15.162 1.00 . B B . 157 PRO CB   1 1 
       15 37505 2 1 78 PRO CD   C  -1.546  24.894 -14.233 1.00 . B B . 157 PRO CD   1 1 
       15 37506 2 1 78 PRO CG   C  -2.381  26.117 -14.605 1.00 . B B . 157 PRO CG   1 1 
       15 37507 2 1 78 PRO HA   H  -4.514  24.386 -13.533 1.00 . B B . 157 PRO HA   1 1 
       15 37508 2 1 78 PRO HB2  H  -3.542  25.301 -16.225 1.00 . B B . 157 PRO HB2  1 1 
       15 37509 2 1 78 PRO HB3  H  -4.524  26.174 -15.013 1.00 . B B . 157 PRO HB3  1 1 
       15 37510 2 1 78 PRO HD2  H  -0.989  24.538 -15.098 1.00 . B B . 157 PRO HD2  1 1 
       15 37511 2 1 78 PRO HD3  H  -0.861  25.155 -13.423 1.00 . B B . 157 PRO HD3  1 1 
       15 37512 2 1 78 PRO HG2  H  -1.875  26.743 -15.343 1.00 . B B . 157 PRO HG2  1 1 
       15 37513 2 1 78 PRO HG3  H  -2.610  26.690 -13.703 1.00 . B B . 157 PRO HG3  1 1 
       15 37514 2 1 78 PRO N    N  -2.514  23.887 -13.822 1.00 . B B . 157 PRO N    1 1 
       15 37515 2 1 78 PRO O    O  -3.659  22.570 -16.137 1.00 . B B . 157 PRO O    1 1 
       15 37516 2 1 79 ASN C    C  -7.453  21.632 -16.292 1.00 . B B . 158 ASN C    1 1 
       15 37517 2 1 79 ASN CA   C  -6.170  21.345 -15.480 1.00 . B B . 158 ASN CA   1 1 
       15 37518 2 1 79 ASN CB   C  -6.345  20.358 -14.298 1.00 . B B . 158 ASN CB   1 1 
       15 37519 2 1 79 ASN CG   C  -6.814  18.967 -14.694 1.00 . B B . 158 ASN CG   1 1 
       15 37520 2 1 79 ASN H    H  -6.096  23.054 -14.214 1.00 . B B . 158 ASN H    1 1 
       15 37521 2 1 79 ASN HA   H  -5.470  20.889 -16.181 1.00 . B B . 158 ASN HA   1 1 
       15 37522 2 1 79 ASN HB2  H  -5.393  20.247 -13.780 1.00 . B B . 158 ASN HB2  1 1 
       15 37523 2 1 79 ASN HB3  H  -7.068  20.766 -13.593 1.00 . B B . 158 ASN HB3  1 1 
       15 37524 2 1 79 ASN HD21 H  -8.546  19.716 -15.329 1.00 . B B . 158 ASN HD21 1 1 
       15 37525 2 1 79 ASN HD22 H  -8.369  17.952 -15.461 1.00 . B B . 158 ASN HD22 1 1 
       15 37526 2 1 79 ASN N    N  -5.578  22.577 -14.937 1.00 . B B . 158 ASN N    1 1 
       15 37527 2 1 79 ASN ND2  N  -8.023  18.854 -15.185 1.00 . B B . 158 ASN ND2  1 1 
       15 37528 2 1 79 ASN O    O  -7.338  21.883 -17.513 1.00 . B B . 158 ASN O    1 1 
       15 37529 2 1 79 ASN OXT  O  -8.567  21.593 -15.718 1.00 . B B . 158 ASN OXT  1 1 
       15 37530 2 1 79 ASN OD1  O  -6.104  17.978 -14.555 1.00 . B B . 158 ASN OD1  1 1 
       16 37531 1 1  1 ALA C    C   5.732   0.879   0.464 1.00 . A A .   1 ALA C    1 1 
       16 37532 1 1  1 ALA CA   C   4.215   0.599   0.390 1.00 . A A .   1 ALA CA   1 1 
       16 37533 1 1  1 ALA CB   C   3.401   1.912   0.446 1.00 . A A .   1 ALA CB   1 1 
       16 37534 1 1  1 ALA H1   H   3.920   0.022   2.370 1.00 . A A .   1 ALA H1   1 1 
       16 37535 1 1  1 ALA H2   H   2.774  -0.556   1.353 1.00 . A A .   1 ALA H2   1 1 
       16 37536 1 1  1 ALA H3   H   4.260  -1.239   1.385 1.00 . A A .   1 ALA H3   1 1 
       16 37537 1 1  1 ALA HA   H   4.036   0.157  -0.597 1.00 . A A .   1 ALA HA   1 1 
       16 37538 1 1  1 ALA HB1  H   3.581   2.439   1.385 1.00 . A A .   1 ALA HB1  1 1 
       16 37539 1 1  1 ALA HB2  H   3.690   2.562  -0.383 1.00 . A A .   1 ALA HB2  1 1 
       16 37540 1 1  1 ALA HB3  H   2.336   1.701   0.350 1.00 . A A .   1 ALA HB3  1 1 
       16 37541 1 1  1 ALA N    N   3.761  -0.360   1.446 1.00 . A A .   1 ALA N    1 1 
       16 37542 1 1  1 ALA O    O   6.398   0.495   1.422 1.00 . A A .   1 ALA O    1 1 
       16 37543 1 1  2 ASN C    C   8.720   0.846  -0.574 1.00 . A A .   2 ASN C    1 1 
       16 37544 1 1  2 ASN CA   C   7.678   1.980  -0.678 1.00 . A A .   2 ASN CA   1 1 
       16 37545 1 1  2 ASN CB   C   7.927   3.207   0.227 1.00 . A A .   2 ASN CB   1 1 
       16 37546 1 1  2 ASN CG   C   9.204   3.971  -0.108 1.00 . A A .   2 ASN CG   1 1 
       16 37547 1 1  2 ASN H    H   5.662   1.850  -1.321 1.00 . A A .   2 ASN H    1 1 
       16 37548 1 1  2 ASN HA   H   7.788   2.320  -1.711 1.00 . A A .   2 ASN HA   1 1 
       16 37549 1 1  2 ASN HB2  H   7.094   3.905   0.130 1.00 . A A .   2 ASN HB2  1 1 
       16 37550 1 1  2 ASN HB3  H   7.976   2.878   1.267 1.00 . A A .   2 ASN HB3  1 1 
       16 37551 1 1  2 ASN HD21 H   9.202   4.927   1.678 1.00 . A A .   2 ASN HD21 1 1 
       16 37552 1 1  2 ASN HD22 H  10.507   5.331   0.577 1.00 . A A .   2 ASN HD22 1 1 
       16 37553 1 1  2 ASN N    N   6.274   1.551  -0.565 1.00 . A A .   2 ASN N    1 1 
       16 37554 1 1  2 ASN ND2  N   9.670   4.810   0.792 1.00 . A A .   2 ASN ND2  1 1 
       16 37555 1 1  2 ASN O    O   9.745   0.959   0.100 1.00 . A A .   2 ASN O    1 1 
       16 37556 1 1  2 ASN OD1  O   9.776   3.860  -1.184 1.00 . A A .   2 ASN OD1  1 1 
       16 37557 1 1  3 GLU C    C  10.665  -0.779  -2.331 1.00 . A A .   3 GLU C    1 1 
       16 37558 1 1  3 GLU CA   C   9.445  -1.314  -1.552 1.00 . A A .   3 GLU CA   1 1 
       16 37559 1 1  3 GLU CB   C   8.774  -2.547  -2.169 1.00 . A A .   3 GLU CB   1 1 
       16 37560 1 1  3 GLU CD   C   8.758  -4.069  -0.122 1.00 . A A .   3 GLU CD   1 1 
       16 37561 1 1  3 GLU CG   C   7.907  -3.341  -1.184 1.00 . A A .   3 GLU CG   1 1 
       16 37562 1 1  3 GLU H    H   7.535  -0.355  -1.683 1.00 . A A .   3 GLU H    1 1 
       16 37563 1 1  3 GLU HA   H   9.852  -1.641  -0.620 1.00 . A A .   3 GLU HA   1 1 
       16 37564 1 1  3 GLU HB2  H   8.165  -2.209  -3.005 1.00 . A A .   3 GLU HB2  1 1 
       16 37565 1 1  3 GLU HB3  H   9.533  -3.226  -2.552 1.00 . A A .   3 GLU HB3  1 1 
       16 37566 1 1  3 GLU HG2  H   7.193  -2.671  -0.702 1.00 . A A .   3 GLU HG2  1 1 
       16 37567 1 1  3 GLU HG3  H   7.334  -4.076  -1.754 1.00 . A A .   3 GLU HG3  1 1 
       16 37568 1 1  3 GLU N    N   8.458  -0.250  -1.302 1.00 . A A .   3 GLU N    1 1 
       16 37569 1 1  3 GLU O    O  11.734  -1.371  -2.230 1.00 . A A .   3 GLU O    1 1 
       16 37570 1 1  3 GLU OE1  O   9.386  -5.105  -0.450 1.00 . A A .   3 GLU OE1  1 1 
       16 37571 1 1  3 GLU OE2  O   8.803  -3.611   1.044 1.00 . A A .   3 GLU OE2  1 1 
       16 37572 1 1  4 SER C    C  11.927   0.937  -5.099 1.00 . A A .   4 SER C    1 1 
       16 37573 1 1  4 SER CA   C  11.525   1.219  -3.665 1.00 . A A .   4 SER CA   1 1 
       16 37574 1 1  4 SER CB   C  12.788   1.230  -2.817 1.00 . A A .   4 SER CB   1 1 
       16 37575 1 1  4 SER H    H   9.534   0.586  -3.282 1.00 . A A .   4 SER H    1 1 
       16 37576 1 1  4 SER HA   H  11.136   2.237  -3.628 1.00 . A A .   4 SER HA   1 1 
       16 37577 1 1  4 SER HB2  H  12.513   1.338  -1.774 1.00 . A A .   4 SER HB2  1 1 
       16 37578 1 1  4 SER HB3  H  13.282   0.268  -2.983 1.00 . A A .   4 SER HB3  1 1 
       16 37579 1 1  4 SER HG   H  14.322   2.436  -2.550 1.00 . A A .   4 SER HG   1 1 
       16 37580 1 1  4 SER N    N  10.494   0.342  -3.066 1.00 . A A .   4 SER N    1 1 
       16 37581 1 1  4 SER O    O  12.818   0.136  -5.359 1.00 . A A .   4 SER O    1 1 
       16 37582 1 1  4 SER OG   O  13.622   2.304  -3.223 1.00 . A A .   4 SER OG   1 1 
       16 37583 1 1  5 ALA C    C  13.400   1.855  -7.546 1.00 . A A .   5 ALA C    1 1 
       16 37584 1 1  5 ALA CA   C  11.879   1.544  -7.442 1.00 . A A .   5 ALA CA   1 1 
       16 37585 1 1  5 ALA CB   C  11.052   2.436  -8.371 1.00 . A A .   5 ALA CB   1 1 
       16 37586 1 1  5 ALA H    H  10.632   2.331  -5.862 1.00 . A A .   5 ALA H    1 1 
       16 37587 1 1  5 ALA HA   H  11.685   0.501  -7.719 1.00 . A A .   5 ALA HA   1 1 
       16 37588 1 1  5 ALA HB1  H  11.389   2.267  -9.395 1.00 . A A .   5 ALA HB1  1 1 
       16 37589 1 1  5 ALA HB2  H  10.000   2.175  -8.306 1.00 . A A .   5 ALA HB2  1 1 
       16 37590 1 1  5 ALA HB3  H  11.168   3.488  -8.102 1.00 . A A .   5 ALA HB3  1 1 
       16 37591 1 1  5 ALA N    N  11.383   1.676  -6.070 1.00 . A A .   5 ALA N    1 1 
       16 37592 1 1  5 ALA O    O  14.100   1.225  -8.332 1.00 . A A .   5 ALA O    1 1 
       16 37593 1 1  6 LYS C    C  16.230   1.919  -6.027 1.00 . A A .   6 LYS C    1 1 
       16 37594 1 1  6 LYS CA   C  15.357   3.071  -6.527 1.00 . A A .   6 LYS CA   1 1 
       16 37595 1 1  6 LYS CB   C  15.484   4.252  -5.555 1.00 . A A .   6 LYS CB   1 1 
       16 37596 1 1  6 LYS CD   C  14.271   6.456  -5.126 1.00 . A A .   6 LYS CD   1 1 
       16 37597 1 1  6 LYS CE   C  12.744   6.337  -5.193 1.00 . A A .   6 LYS CE   1 1 
       16 37598 1 1  6 LYS CG   C  14.952   5.554  -6.163 1.00 . A A .   6 LYS CG   1 1 
       16 37599 1 1  6 LYS H    H  13.288   3.238  -6.055 1.00 . A A .   6 LYS H    1 1 
       16 37600 1 1  6 LYS HA   H  15.766   3.368  -7.489 1.00 . A A .   6 LYS HA   1 1 
       16 37601 1 1  6 LYS HB2  H  14.952   4.007  -4.638 1.00 . A A .   6 LYS HB2  1 1 
       16 37602 1 1  6 LYS HB3  H  16.533   4.408  -5.299 1.00 . A A .   6 LYS HB3  1 1 
       16 37603 1 1  6 LYS HD2  H  14.612   6.181  -4.129 1.00 . A A .   6 LYS HD2  1 1 
       16 37604 1 1  6 LYS HD3  H  14.559   7.486  -5.337 1.00 . A A .   6 LYS HD3  1 1 
       16 37605 1 1  6 LYS HE2  H  12.439   6.499  -6.239 1.00 . A A .   6 LYS HE2  1 1 
       16 37606 1 1  6 LYS HE3  H  12.463   5.317  -4.896 1.00 . A A .   6 LYS HE3  1 1 
       16 37607 1 1  6 LYS HG2  H  15.798   6.086  -6.590 1.00 . A A .   6 LYS HG2  1 1 
       16 37608 1 1  6 LYS HG3  H  14.250   5.339  -6.966 1.00 . A A .   6 LYS HG3  1 1 
       16 37609 1 1  6 LYS HZ1  H  11.073   7.251  -4.329 1.00 . A A .   6 LYS HZ1  1 1 
       16 37610 1 1  6 LYS HZ2  H  12.360   7.205  -3.325 1.00 . A A .   6 LYS HZ2  1 1 
       16 37611 1 1  6 LYS HZ3  H  12.317   8.284  -4.552 1.00 . A A .   6 LYS HZ3  1 1 
       16 37612 1 1  6 LYS N    N  13.920   2.744  -6.677 1.00 . A A .   6 LYS N    1 1 
       16 37613 1 1  6 LYS NZ   N  12.084   7.330  -4.294 1.00 . A A .   6 LYS NZ   1 1 
       16 37614 1 1  6 LYS O    O  17.439   1.956  -6.232 1.00 . A A .   6 LYS O    1 1 
       16 37615 1 1  7 ASP C    C  15.815  -1.576  -5.656 1.00 . A A .   7 ASP C    1 1 
       16 37616 1 1  7 ASP CA   C  16.303  -0.307  -4.928 1.00 . A A .   7 ASP CA   1 1 
       16 37617 1 1  7 ASP CB   C  16.173  -0.416  -3.402 1.00 . A A .   7 ASP CB   1 1 
       16 37618 1 1  7 ASP CG   C  17.186  -1.398  -2.783 1.00 . A A .   7 ASP CG   1 1 
       16 37619 1 1  7 ASP H    H  14.643   1.001  -5.195 1.00 . A A .   7 ASP H    1 1 
       16 37620 1 1  7 ASP HA   H  17.364  -0.225  -5.151 1.00 . A A .   7 ASP HA   1 1 
       16 37621 1 1  7 ASP HB2  H  16.339   0.569  -2.961 1.00 . A A .   7 ASP HB2  1 1 
       16 37622 1 1  7 ASP HB3  H  15.159  -0.731  -3.161 1.00 . A A .   7 ASP HB3  1 1 
       16 37623 1 1  7 ASP N    N  15.633   0.914  -5.390 1.00 . A A .   7 ASP N    1 1 
       16 37624 1 1  7 ASP O    O  16.194  -2.685  -5.272 1.00 . A A .   7 ASP O    1 1 
       16 37625 1 1  7 ASP OD1  O  18.412  -1.224  -2.985 1.00 . A A .   7 ASP OD1  1 1 
       16 37626 1 1  7 ASP OD2  O  16.765  -2.312  -2.030 1.00 . A A .   7 ASP OD2  1 1 
       16 37627 1 1  8 MET C    C  15.872  -3.154  -8.237 1.00 . A A .   8 MET C    1 1 
       16 37628 1 1  8 MET CA   C  14.617  -2.603  -7.534 1.00 . A A .   8 MET CA   1 1 
       16 37629 1 1  8 MET CB   C  13.538  -2.167  -8.537 1.00 . A A .   8 MET CB   1 1 
       16 37630 1 1  8 MET CE   C  10.212  -2.597  -9.549 1.00 . A A .   8 MET CE   1 1 
       16 37631 1 1  8 MET CG   C  12.810  -3.409  -9.038 1.00 . A A .   8 MET CG   1 1 
       16 37632 1 1  8 MET H    H  14.622  -0.559  -7.004 1.00 . A A .   8 MET H    1 1 
       16 37633 1 1  8 MET HA   H  14.206  -3.373  -6.881 1.00 . A A .   8 MET HA   1 1 
       16 37634 1 1  8 MET HB2  H  12.812  -1.502  -8.062 1.00 . A A .   8 MET HB2  1 1 
       16 37635 1 1  8 MET HB3  H  13.991  -1.630  -9.370 1.00 . A A .   8 MET HB3  1 1 
       16 37636 1 1  8 MET HE1  H   9.347  -2.662 -10.212 1.00 . A A .   8 MET HE1  1 1 
       16 37637 1 1  8 MET HE2  H  10.038  -3.271  -8.712 1.00 . A A .   8 MET HE2  1 1 
       16 37638 1 1  8 MET HE3  H  10.345  -1.570  -9.189 1.00 . A A .   8 MET HE3  1 1 
       16 37639 1 1  8 MET HG2  H  13.549  -4.149  -9.352 1.00 . A A .   8 MET HG2  1 1 
       16 37640 1 1  8 MET HG3  H  12.242  -3.813  -8.198 1.00 . A A .   8 MET HG3  1 1 
       16 37641 1 1  8 MET N    N  14.978  -1.461  -6.705 1.00 . A A .   8 MET N    1 1 
       16 37642 1 1  8 MET O    O  16.558  -2.420  -8.951 1.00 . A A .   8 MET O    1 1 
       16 37643 1 1  8 MET SD   S  11.693  -3.131 -10.429 1.00 . A A .   8 MET SD   1 1 
       16 37644 1 1  9 THR C    C  17.049  -5.337 -10.196 1.00 . A A .   9 THR C    1 1 
       16 37645 1 1  9 THR CA   C  17.366  -5.031  -8.734 1.00 . A A .   9 THR CA   1 1 
       16 37646 1 1  9 THR CB   C  17.939  -6.230  -7.962 1.00 . A A .   9 THR CB   1 1 
       16 37647 1 1  9 THR CG2  C  17.048  -7.470  -7.978 1.00 . A A .   9 THR CG2  1 1 
       16 37648 1 1  9 THR H    H  15.555  -5.042  -7.547 1.00 . A A .   9 THR H    1 1 
       16 37649 1 1  9 THR HA   H  18.160  -4.284  -8.739 1.00 . A A .   9 THR HA   1 1 
       16 37650 1 1  9 THR HB   H  18.118  -5.928  -6.930 1.00 . A A .   9 THR HB   1 1 
       16 37651 1 1  9 THR HG1  H  19.630  -7.211  -7.946 1.00 . A A .   9 THR HG1  1 1 
       16 37652 1 1  9 THR HG21 H  16.925  -7.829  -8.998 1.00 . A A .   9 THR HG21 1 1 
       16 37653 1 1  9 THR HG22 H  17.512  -8.260  -7.387 1.00 . A A .   9 THR HG22 1 1 
       16 37654 1 1  9 THR HG23 H  16.078  -7.236  -7.540 1.00 . A A .   9 THR HG23 1 1 
       16 37655 1 1  9 THR N    N  16.187  -4.441  -8.064 1.00 . A A .   9 THR N    1 1 
       16 37656 1 1  9 THR O    O  15.887  -5.532 -10.556 1.00 . A A .   9 THR O    1 1 
       16 37657 1 1  9 THR OG1  O  19.166  -6.595  -8.547 1.00 . A A .   9 THR OG1  1 1 
       16 37658 1 1 10 CYS C    C  17.114  -6.896 -12.857 1.00 . A A .  10 CYS C    1 1 
       16 37659 1 1 10 CYS CA   C  17.790  -5.561 -12.510 1.00 . A A .  10 CYS CA   1 1 
       16 37660 1 1 10 CYS CB   C  19.088  -5.350 -13.293 1.00 . A A .  10 CYS CB   1 1 
       16 37661 1 1 10 CYS H    H  18.991  -5.245 -10.748 1.00 . A A .  10 CYS H    1 1 
       16 37662 1 1 10 CYS HA   H  17.085  -4.787 -12.809 1.00 . A A .  10 CYS HA   1 1 
       16 37663 1 1 10 CYS HB2  H  19.948  -5.599 -12.669 1.00 . A A .  10 CYS HB2  1 1 
       16 37664 1 1 10 CYS HB3  H  19.102  -6.022 -14.150 1.00 . A A .  10 CYS HB3  1 1 
       16 37665 1 1 10 CYS N    N  18.042  -5.395 -11.078 1.00 . A A .  10 CYS N    1 1 
       16 37666 1 1 10 CYS O    O  16.251  -6.917 -13.733 1.00 . A A .  10 CYS O    1 1 
       16 37667 1 1 10 CYS SG   S  19.291  -3.671 -13.931 1.00 . A A .  10 CYS SG   1 1 
       16 37668 1 1 11 GLN C    C  15.204  -9.146 -11.868 1.00 . A A .  11 GLN C    1 1 
       16 37669 1 1 11 GLN CA   C  16.697  -9.255 -12.234 1.00 . A A .  11 GLN CA   1 1 
       16 37670 1 1 11 GLN CB   C  17.400 -10.310 -11.362 1.00 . A A .  11 GLN CB   1 1 
       16 37671 1 1 11 GLN CD   C  16.796 -12.296 -12.882 1.00 . A A .  11 GLN CD   1 1 
       16 37672 1 1 11 GLN CG   C  16.809 -11.730 -11.460 1.00 . A A .  11 GLN CG   1 1 
       16 37673 1 1 11 GLN H    H  18.204  -7.911 -11.488 1.00 . A A .  11 GLN H    1 1 
       16 37674 1 1 11 GLN HA   H  16.760  -9.560 -13.274 1.00 . A A .  11 GLN HA   1 1 
       16 37675 1 1 11 GLN HB2  H  18.450 -10.356 -11.637 1.00 . A A .  11 GLN HB2  1 1 
       16 37676 1 1 11 GLN HB3  H  17.353  -9.994 -10.318 1.00 . A A .  11 GLN HB3  1 1 
       16 37677 1 1 11 GLN HE21 H  15.006 -11.442 -13.324 1.00 . A A .  11 GLN HE21 1 1 
       16 37678 1 1 11 GLN HE22 H  15.760 -12.404 -14.600 1.00 . A A .  11 GLN HE22 1 1 
       16 37679 1 1 11 GLN HG2  H  17.409 -12.396 -10.834 1.00 . A A .  11 GLN HG2  1 1 
       16 37680 1 1 11 GLN HG3  H  15.795 -11.740 -11.061 1.00 . A A .  11 GLN HG3  1 1 
       16 37681 1 1 11 GLN N    N  17.412  -7.975 -12.123 1.00 . A A .  11 GLN N    1 1 
       16 37682 1 1 11 GLN NE2  N  15.765 -12.031 -13.660 1.00 . A A .  11 GLN NE2  1 1 
       16 37683 1 1 11 GLN O    O  14.369  -9.840 -12.443 1.00 . A A .  11 GLN O    1 1 
       16 37684 1 1 11 GLN OE1  O  17.721 -12.964 -13.323 1.00 . A A .  11 GLN OE1  1 1 
       16 37685 1 1 12 GLU C    C  12.797  -7.027 -11.494 1.00 . A A .  12 GLU C    1 1 
       16 37686 1 1 12 GLU CA   C  13.500  -7.968 -10.509 1.00 . A A .  12 GLU CA   1 1 
       16 37687 1 1 12 GLU CB   C  13.560  -7.400  -9.082 1.00 . A A .  12 GLU CB   1 1 
       16 37688 1 1 12 GLU CD   C  12.372  -6.515  -7.046 1.00 . A A .  12 GLU CD   1 1 
       16 37689 1 1 12 GLU CG   C  12.210  -7.000  -8.495 1.00 . A A .  12 GLU CG   1 1 
       16 37690 1 1 12 GLU H    H  15.593  -7.719 -10.505 1.00 . A A .  12 GLU H    1 1 
       16 37691 1 1 12 GLU HA   H  12.947  -8.897 -10.489 1.00 . A A .  12 GLU HA   1 1 
       16 37692 1 1 12 GLU HB2  H  14.008  -8.153  -8.434 1.00 . A A .  12 GLU HB2  1 1 
       16 37693 1 1 12 GLU HB3  H  14.199  -6.519  -9.073 1.00 . A A .  12 GLU HB3  1 1 
       16 37694 1 1 12 GLU HG2  H  11.785  -6.196  -9.097 1.00 . A A .  12 GLU HG2  1 1 
       16 37695 1 1 12 GLU HG3  H  11.536  -7.860  -8.540 1.00 . A A .  12 GLU HG3  1 1 
       16 37696 1 1 12 GLU N    N  14.866  -8.267 -10.927 1.00 . A A .  12 GLU N    1 1 
       16 37697 1 1 12 GLU O    O  11.620  -7.209 -11.791 1.00 . A A .  12 GLU O    1 1 
       16 37698 1 1 12 GLU OE1  O  13.305  -5.727  -6.755 1.00 . A A .  12 GLU OE1  1 1 
       16 37699 1 1 12 GLU OE2  O  11.531  -6.860  -6.189 1.00 . A A .  12 GLU OE2  1 1 
       16 37700 1 1 13 PHE C    C  12.450  -5.861 -14.309 1.00 . A A .  13 PHE C    1 1 
       16 37701 1 1 13 PHE CA   C  12.979  -5.141 -13.067 1.00 . A A .  13 PHE CA   1 1 
       16 37702 1 1 13 PHE CB   C  14.034  -4.103 -13.439 1.00 . A A .  13 PHE CB   1 1 
       16 37703 1 1 13 PHE CD1  C  12.751  -2.046 -14.147 1.00 . A A .  13 PHE CD1  1 1 
       16 37704 1 1 13 PHE CD2  C  13.979  -3.288 -15.837 1.00 . A A .  13 PHE CD2  1 1 
       16 37705 1 1 13 PHE CE1  C  12.411  -1.078 -15.104 1.00 . A A .  13 PHE CE1  1 1 
       16 37706 1 1 13 PHE CE2  C  13.631  -2.317 -16.790 1.00 . A A .  13 PHE CE2  1 1 
       16 37707 1 1 13 PHE CG   C  13.573  -3.128 -14.500 1.00 . A A .  13 PHE CG   1 1 
       16 37708 1 1 13 PHE CZ   C  12.853  -1.208 -16.428 1.00 . A A .  13 PHE CZ   1 1 
       16 37709 1 1 13 PHE H    H  14.471  -5.920 -11.751 1.00 . A A .  13 PHE H    1 1 
       16 37710 1 1 13 PHE HA   H  12.140  -4.627 -12.612 1.00 . A A .  13 PHE HA   1 1 
       16 37711 1 1 13 PHE HB2  H  14.306  -3.542 -12.545 1.00 . A A .  13 PHE HB2  1 1 
       16 37712 1 1 13 PHE HB3  H  14.928  -4.610 -13.797 1.00 . A A .  13 PHE HB3  1 1 
       16 37713 1 1 13 PHE HD1  H  12.389  -1.946 -13.136 1.00 . A A .  13 PHE HD1  1 1 
       16 37714 1 1 13 PHE HD2  H  14.562  -4.151 -16.133 1.00 . A A .  13 PHE HD2  1 1 
       16 37715 1 1 13 PHE HE1  H  11.827  -0.222 -14.818 1.00 . A A .  13 PHE HE1  1 1 
       16 37716 1 1 13 PHE HE2  H  13.974  -2.409 -17.803 1.00 . A A .  13 PHE HE2  1 1 
       16 37717 1 1 13 PHE HZ   H  12.596  -0.456 -17.165 1.00 . A A .  13 PHE HZ   1 1 
       16 37718 1 1 13 PHE N    N  13.520  -6.065 -12.073 1.00 . A A .  13 PHE N    1 1 
       16 37719 1 1 13 PHE O    O  11.300  -5.665 -14.691 1.00 . A A .  13 PHE O    1 1 
       16 37720 1 1 14 ILE C    C  11.782  -8.655 -15.664 1.00 . A A .  14 ILE C    1 1 
       16 37721 1 1 14 ILE CA   C  12.865  -7.606 -16.023 1.00 . A A .  14 ILE CA   1 1 
       16 37722 1 1 14 ILE CB   C  14.131  -8.224 -16.651 1.00 . A A .  14 ILE CB   1 1 
       16 37723 1 1 14 ILE CD1  C  16.271  -9.601 -16.199 1.00 . A A .  14 ILE CD1  1 1 
       16 37724 1 1 14 ILE CG1  C  14.862  -9.217 -15.725 1.00 . A A .  14 ILE CG1  1 1 
       16 37725 1 1 14 ILE CG2  C  15.060  -7.091 -17.124 1.00 . A A .  14 ILE CG2  1 1 
       16 37726 1 1 14 ILE H    H  14.178  -6.902 -14.533 1.00 . A A .  14 ILE H    1 1 
       16 37727 1 1 14 ILE HA   H  12.449  -6.941 -16.780 1.00 . A A .  14 ILE HA   1 1 
       16 37728 1 1 14 ILE HB   H  13.817  -8.766 -17.532 1.00 . A A .  14 ILE HB   1 1 
       16 37729 1 1 14 ILE HD11 H  16.927  -8.727 -16.169 1.00 . A A .  14 ILE HD11 1 1 
       16 37730 1 1 14 ILE HD12 H  16.692 -10.361 -15.544 1.00 . A A .  14 ILE HD12 1 1 
       16 37731 1 1 14 ILE HD13 H  16.224  -9.991 -17.214 1.00 . A A .  14 ILE HD13 1 1 
       16 37732 1 1 14 ILE HG12 H  14.954  -8.790 -14.730 1.00 . A A .  14 ILE HG12 1 1 
       16 37733 1 1 14 ILE HG13 H  14.259 -10.121 -15.641 1.00 . A A .  14 ILE HG13 1 1 
       16 37734 1 1 14 ILE HG21 H  14.505  -6.371 -17.731 1.00 . A A .  14 ILE HG21 1 1 
       16 37735 1 1 14 ILE HG22 H  15.485  -6.594 -16.255 1.00 . A A .  14 ILE HG22 1 1 
       16 37736 1 1 14 ILE HG23 H  15.875  -7.488 -17.734 1.00 . A A .  14 ILE HG23 1 1 
       16 37737 1 1 14 ILE N    N  13.244  -6.767 -14.884 1.00 . A A .  14 ILE N    1 1 
       16 37738 1 1 14 ILE O    O  11.332  -9.389 -16.545 1.00 . A A .  14 ILE O    1 1 
       16 37739 1 1 15 ASP C    C   9.034  -8.862 -13.398 1.00 . A A .  15 ASP C    1 1 
       16 37740 1 1 15 ASP CA   C  10.300  -9.612 -13.887 1.00 . A A .  15 ASP CA   1 1 
       16 37741 1 1 15 ASP CB   C  10.904 -10.500 -12.788 1.00 . A A .  15 ASP CB   1 1 
       16 37742 1 1 15 ASP CG   C   9.951 -11.618 -12.336 1.00 . A A .  15 ASP CG   1 1 
       16 37743 1 1 15 ASP H    H  11.769  -8.095 -13.716 1.00 . A A .  15 ASP H    1 1 
       16 37744 1 1 15 ASP HA   H   9.974 -10.270 -14.694 1.00 . A A .  15 ASP HA   1 1 
       16 37745 1 1 15 ASP HB2  H  11.820 -10.962 -13.167 1.00 . A A .  15 ASP HB2  1 1 
       16 37746 1 1 15 ASP HB3  H  11.178  -9.874 -11.937 1.00 . A A .  15 ASP HB3  1 1 
       16 37747 1 1 15 ASP N    N  11.357  -8.725 -14.394 1.00 . A A .  15 ASP N    1 1 
       16 37748 1 1 15 ASP O    O   7.993  -9.496 -13.193 1.00 . A A .  15 ASP O    1 1 
       16 37749 1 1 15 ASP OD1  O   9.623 -12.505 -13.162 1.00 . A A .  15 ASP OD1  1 1 
       16 37750 1 1 15 ASP OD2  O   9.568 -11.644 -11.141 1.00 . A A .  15 ASP OD2  1 1 
       16 37751 1 1 16 LEU C    C   6.891  -6.714 -14.136 1.00 . A A .  16 LEU C    1 1 
       16 37752 1 1 16 LEU CA   C   7.889  -6.703 -12.949 1.00 . A A .  16 LEU CA   1 1 
       16 37753 1 1 16 LEU CB   C   8.322  -5.297 -12.435 1.00 . A A .  16 LEU CB   1 1 
       16 37754 1 1 16 LEU CD1  C   7.137  -3.367 -13.530 1.00 . A A .  16 LEU CD1  1 1 
       16 37755 1 1 16 LEU CD2  C   9.506  -3.141 -13.247 1.00 . A A .  16 LEU CD2  1 1 
       16 37756 1 1 16 LEU CG   C   8.430  -4.189 -13.508 1.00 . A A .  16 LEU CG   1 1 
       16 37757 1 1 16 LEU H    H   9.949  -7.052 -13.436 1.00 . A A .  16 LEU H    1 1 
       16 37758 1 1 16 LEU HA   H   7.385  -7.195 -12.115 1.00 . A A .  16 LEU HA   1 1 
       16 37759 1 1 16 LEU HB2  H   7.608  -4.976 -11.669 1.00 . A A .  16 LEU HB2  1 1 
       16 37760 1 1 16 LEU HB3  H   9.284  -5.390 -11.928 1.00 . A A .  16 LEU HB3  1 1 
       16 37761 1 1 16 LEU HD11 H   7.170  -2.631 -14.330 1.00 . A A .  16 LEU HD11 1 1 
       16 37762 1 1 16 LEU HD12 H   6.273  -4.003 -13.672 1.00 . A A .  16 LEU HD12 1 1 
       16 37763 1 1 16 LEU HD13 H   6.994  -2.843 -12.585 1.00 . A A .  16 LEU HD13 1 1 
       16 37764 1 1 16 LEU HD21 H  10.470  -3.629 -13.176 1.00 . A A .  16 LEU HD21 1 1 
       16 37765 1 1 16 LEU HD22 H   9.557  -2.440 -14.084 1.00 . A A .  16 LEU HD22 1 1 
       16 37766 1 1 16 LEU HD23 H   9.305  -2.585 -12.337 1.00 . A A .  16 LEU HD23 1 1 
       16 37767 1 1 16 LEU HG   H   8.648  -4.640 -14.472 1.00 . A A .  16 LEU HG   1 1 
       16 37768 1 1 16 LEU N    N   9.073  -7.523 -13.256 1.00 . A A .  16 LEU N    1 1 
       16 37769 1 1 16 LEU O    O   7.276  -6.941 -15.285 1.00 . A A .  16 LEU O    1 1 
       16 37770 1 1 17 ASN C    C   4.725  -5.385 -15.950 1.00 . A A .  17 ASN C    1 1 
       16 37771 1 1 17 ASN CA   C   4.556  -6.527 -14.923 1.00 . A A .  17 ASN CA   1 1 
       16 37772 1 1 17 ASN CB   C   3.154  -6.509 -14.267 1.00 . A A .  17 ASN CB   1 1 
       16 37773 1 1 17 ASN CG   C   1.953  -6.612 -15.202 1.00 . A A .  17 ASN CG   1 1 
       16 37774 1 1 17 ASN H    H   5.349  -6.217 -12.925 1.00 . A A .  17 ASN H    1 1 
       16 37775 1 1 17 ASN HA   H   4.659  -7.487 -15.430 1.00 . A A .  17 ASN HA   1 1 
       16 37776 1 1 17 ASN HB2  H   3.107  -7.340 -13.567 1.00 . A A .  17 ASN HB2  1 1 
       16 37777 1 1 17 ASN HB3  H   3.033  -5.567 -13.737 1.00 . A A .  17 ASN HB3  1 1 
       16 37778 1 1 17 ASN HD21 H   0.812  -7.622 -13.866 1.00 . A A .  17 ASN HD21 1 1 
       16 37779 1 1 17 ASN HD22 H   0.074  -7.219 -15.416 1.00 . A A .  17 ASN HD22 1 1 
       16 37780 1 1 17 ASN N    N   5.600  -6.465 -13.876 1.00 . A A .  17 ASN N    1 1 
       16 37781 1 1 17 ASN ND2  N   0.858  -7.193 -14.778 1.00 . A A .  17 ASN ND2  1 1 
       16 37782 1 1 17 ASN O    O   4.790  -4.225 -15.536 1.00 . A A .  17 ASN O    1 1 
       16 37783 1 1 17 ASN OD1  O   1.940  -6.097 -16.303 1.00 . A A .  17 ASN OD1  1 1 
       16 37784 1 1 18 PRO C    C   3.825  -3.412 -18.069 1.00 . A A .  18 PRO C    1 1 
       16 37785 1 1 18 PRO CA   C   4.722  -4.624 -18.323 1.00 . A A .  18 PRO CA   1 1 
       16 37786 1 1 18 PRO CB   C   4.366  -5.360 -19.624 1.00 . A A .  18 PRO CB   1 1 
       16 37787 1 1 18 PRO CD   C   4.577  -6.965 -17.887 1.00 . A A .  18 PRO CD   1 1 
       16 37788 1 1 18 PRO CG   C   4.897  -6.769 -19.365 1.00 . A A .  18 PRO CG   1 1 
       16 37789 1 1 18 PRO HA   H   5.739  -4.260 -18.398 1.00 . A A .  18 PRO HA   1 1 
       16 37790 1 1 18 PRO HB2  H   3.284  -5.405 -19.761 1.00 . A A .  18 PRO HB2  1 1 
       16 37791 1 1 18 PRO HB3  H   4.845  -4.903 -20.491 1.00 . A A .  18 PRO HB3  1 1 
       16 37792 1 1 18 PRO HD2  H   3.557  -7.336 -17.767 1.00 . A A .  18 PRO HD2  1 1 
       16 37793 1 1 18 PRO HD3  H   5.292  -7.661 -17.451 1.00 . A A .  18 PRO HD3  1 1 
       16 37794 1 1 18 PRO HG2  H   4.401  -7.511 -19.992 1.00 . A A .  18 PRO HG2  1 1 
       16 37795 1 1 18 PRO HG3  H   5.978  -6.791 -19.514 1.00 . A A .  18 PRO HG3  1 1 
       16 37796 1 1 18 PRO N    N   4.671  -5.648 -17.274 1.00 . A A .  18 PRO N    1 1 
       16 37797 1 1 18 PRO O    O   4.230  -2.285 -18.329 1.00 . A A .  18 PRO O    1 1 
       16 37798 1 1 19 LYS C    C   2.119  -1.443 -16.270 1.00 . A A .  19 LYS C    1 1 
       16 37799 1 1 19 LYS CA   C   1.652  -2.565 -17.185 1.00 . A A .  19 LYS CA   1 1 
       16 37800 1 1 19 LYS CB   C   0.318  -3.198 -16.775 1.00 . A A .  19 LYS CB   1 1 
       16 37801 1 1 19 LYS CD   C  -1.269  -5.062 -17.494 1.00 . A A .  19 LYS CD   1 1 
       16 37802 1 1 19 LYS CE   C  -2.238  -5.340 -18.648 1.00 . A A .  19 LYS CE   1 1 
       16 37803 1 1 19 LYS CG   C  -0.405  -3.884 -17.924 1.00 . A A .  19 LYS CG   1 1 
       16 37804 1 1 19 LYS H    H   2.390  -4.567 -17.231 1.00 . A A .  19 LYS H    1 1 
       16 37805 1 1 19 LYS HA   H   1.474  -2.032 -18.099 1.00 . A A .  19 LYS HA   1 1 
       16 37806 1 1 19 LYS HB2  H   0.504  -3.927 -15.993 1.00 . A A .  19 LYS HB2  1 1 
       16 37807 1 1 19 LYS HB3  H  -0.354  -2.405 -16.449 1.00 . A A .  19 LYS HB3  1 1 
       16 37808 1 1 19 LYS HD2  H  -0.629  -5.929 -17.302 1.00 . A A .  19 LYS HD2  1 1 
       16 37809 1 1 19 LYS HD3  H  -1.828  -4.805 -16.595 1.00 . A A .  19 LYS HD3  1 1 
       16 37810 1 1 19 LYS HE2  H  -3.055  -4.606 -18.551 1.00 . A A .  19 LYS HE2  1 1 
       16 37811 1 1 19 LYS HE3  H  -1.695  -5.165 -19.603 1.00 . A A .  19 LYS HE3  1 1 
       16 37812 1 1 19 LYS HG2  H  -1.047  -3.128 -18.364 1.00 . A A .  19 LYS HG2  1 1 
       16 37813 1 1 19 LYS HG3  H   0.307  -4.262 -18.652 1.00 . A A .  19 LYS HG3  1 1 
       16 37814 1 1 19 LYS HZ1  H  -3.584  -6.856 -19.176 1.00 . A A .  19 LYS HZ1  1 1 
       16 37815 1 1 19 LYS HZ2  H  -2.105  -7.429 -18.765 1.00 . A A .  19 LYS HZ2  1 1 
       16 37816 1 1 19 LYS HZ3  H  -3.126  -6.910 -17.591 1.00 . A A .  19 LYS HZ3  1 1 
       16 37817 1 1 19 LYS N    N   2.645  -3.611 -17.463 1.00 . A A .  19 LYS N    1 1 
       16 37818 1 1 19 LYS NZ   N  -2.798  -6.720 -18.549 1.00 . A A .  19 LYS NZ   1 1 
       16 37819 1 1 19 LYS O    O   1.503  -0.396 -16.290 1.00 . A A .  19 LYS O    1 1 
       16 37820 1 1 20 ALA C    C   5.315  -0.353 -15.047 1.00 . A A .  20 ALA C    1 1 
       16 37821 1 1 20 ALA CA   C   3.805  -0.459 -14.818 1.00 . A A .  20 ALA CA   1 1 
       16 37822 1 1 20 ALA CB   C   3.316  -0.426 -13.384 1.00 . A A .  20 ALA CB   1 1 
       16 37823 1 1 20 ALA H    H   3.491  -2.554 -15.268 1.00 . A A .  20 ALA H    1 1 
       16 37824 1 1 20 ALA HA   H   3.448   0.460 -15.285 1.00 . A A .  20 ALA HA   1 1 
       16 37825 1 1 20 ALA HB1  H   3.846   0.338 -12.816 1.00 . A A .  20 ALA HB1  1 1 
       16 37826 1 1 20 ALA HB2  H   2.246  -0.188 -13.409 1.00 . A A .  20 ALA HB2  1 1 
       16 37827 1 1 20 ALA HB3  H   3.488  -1.411 -12.959 1.00 . A A .  20 ALA HB3  1 1 
       16 37828 1 1 20 ALA N    N   3.174  -1.607 -15.483 1.00 . A A .  20 ALA N    1 1 
       16 37829 1 1 20 ALA O    O   6.001   0.373 -14.342 1.00 . A A .  20 ALA O    1 1 
       16 37830 1 1 21 MET C    C   7.410   0.561 -17.170 1.00 . A A .  21 MET C    1 1 
       16 37831 1 1 21 MET CA   C   7.187  -0.838 -16.600 1.00 . A A .  21 MET CA   1 1 
       16 37832 1 1 21 MET CB   C   7.611  -1.918 -17.617 1.00 . A A .  21 MET CB   1 1 
       16 37833 1 1 21 MET CE   C  10.359  -4.305 -17.812 1.00 . A A .  21 MET CE   1 1 
       16 37834 1 1 21 MET CG   C   7.914  -3.270 -16.962 1.00 . A A .  21 MET CG   1 1 
       16 37835 1 1 21 MET H    H   5.157  -1.630 -16.557 1.00 . A A .  21 MET H    1 1 
       16 37836 1 1 21 MET HA   H   7.840  -0.909 -15.743 1.00 . A A .  21 MET HA   1 1 
       16 37837 1 1 21 MET HB2  H   6.840  -2.042 -18.376 1.00 . A A .  21 MET HB2  1 1 
       16 37838 1 1 21 MET HB3  H   8.526  -1.591 -18.116 1.00 . A A .  21 MET HB3  1 1 
       16 37839 1 1 21 MET HE1  H  10.595  -4.520 -16.771 1.00 . A A .  21 MET HE1  1 1 
       16 37840 1 1 21 MET HE2  H  10.916  -4.993 -18.449 1.00 . A A .  21 MET HE2  1 1 
       16 37841 1 1 21 MET HE3  H  10.648  -3.279 -18.044 1.00 . A A .  21 MET HE3  1 1 
       16 37842 1 1 21 MET HG2  H   8.644  -3.113 -16.169 1.00 . A A .  21 MET HG2  1 1 
       16 37843 1 1 21 MET HG3  H   7.002  -3.656 -16.514 1.00 . A A .  21 MET HG3  1 1 
       16 37844 1 1 21 MET N    N   5.810  -1.015 -16.092 1.00 . A A .  21 MET N    1 1 
       16 37845 1 1 21 MET O    O   8.240   1.294 -16.652 1.00 . A A .  21 MET O    1 1 
       16 37846 1 1 21 MET SD   S   8.576  -4.529 -18.087 1.00 . A A .  21 MET SD   1 1 
       16 37847 1 1 22 THR C    C   6.941   3.511 -17.872 1.00 . A A .  22 THR C    1 1 
       16 37848 1 1 22 THR CA   C   6.726   2.317 -18.822 1.00 . A A .  22 THR CA   1 1 
       16 37849 1 1 22 THR CB   C   5.547   2.543 -19.781 1.00 . A A .  22 THR CB   1 1 
       16 37850 1 1 22 THR CG2  C   5.830   3.571 -20.871 1.00 . A A .  22 THR CG2  1 1 
       16 37851 1 1 22 THR H    H   6.065   0.267 -18.644 1.00 . A A .  22 THR H    1 1 
       16 37852 1 1 22 THR HA   H   7.595   2.303 -19.454 1.00 . A A .  22 THR HA   1 1 
       16 37853 1 1 22 THR HB   H   4.641   2.813 -19.239 1.00 . A A .  22 THR HB   1 1 
       16 37854 1 1 22 THR HG1  H   4.385   1.302 -20.676 1.00 . A A .  22 THR HG1  1 1 
       16 37855 1 1 22 THR HG21 H   6.024   4.550 -20.433 1.00 . A A .  22 THR HG21 1 1 
       16 37856 1 1 22 THR HG22 H   6.695   3.260 -21.460 1.00 . A A .  22 THR HG22 1 1 
       16 37857 1 1 22 THR HG23 H   4.963   3.649 -21.532 1.00 . A A .  22 THR HG23 1 1 
       16 37858 1 1 22 THR N    N   6.640   0.973 -18.175 1.00 . A A .  22 THR N    1 1 
       16 37859 1 1 22 THR O    O   7.947   4.206 -18.005 1.00 . A A .  22 THR O    1 1 
       16 37860 1 1 22 THR OG1  O   5.318   1.320 -20.424 1.00 . A A .  22 THR OG1  1 1 
       16 37861 1 1 23 PRO C    C   7.577   4.707 -15.040 1.00 . A A .  23 PRO C    1 1 
       16 37862 1 1 23 PRO CA   C   6.272   4.771 -15.833 1.00 . A A .  23 PRO CA   1 1 
       16 37863 1 1 23 PRO CB   C   5.016   4.696 -14.967 1.00 . A A .  23 PRO CB   1 1 
       16 37864 1 1 23 PRO CD   C   4.798   3.070 -16.671 1.00 . A A .  23 PRO CD   1 1 
       16 37865 1 1 23 PRO CG   C   4.446   3.306 -15.218 1.00 . A A .  23 PRO CG   1 1 
       16 37866 1 1 23 PRO HA   H   6.284   5.757 -16.274 1.00 . A A .  23 PRO HA   1 1 
       16 37867 1 1 23 PRO HB2  H   5.232   4.857 -13.917 1.00 . A A .  23 PRO HB2  1 1 
       16 37868 1 1 23 PRO HB3  H   4.306   5.426 -15.343 1.00 . A A .  23 PRO HB3  1 1 
       16 37869 1 1 23 PRO HD2  H   4.807   2.003 -16.894 1.00 . A A .  23 PRO HD2  1 1 
       16 37870 1 1 23 PRO HD3  H   4.056   3.557 -17.306 1.00 . A A .  23 PRO HD3  1 1 
       16 37871 1 1 23 PRO HG2  H   4.948   2.588 -14.573 1.00 . A A .  23 PRO HG2  1 1 
       16 37872 1 1 23 PRO HG3  H   3.370   3.270 -15.093 1.00 . A A .  23 PRO HG3  1 1 
       16 37873 1 1 23 PRO N    N   6.088   3.722 -16.851 1.00 . A A .  23 PRO N    1 1 
       16 37874 1 1 23 PRO O    O   8.197   5.742 -14.825 1.00 . A A .  23 PRO O    1 1 
       16 37875 1 1 24 VAL C    C  10.544   3.568 -14.950 1.00 . A A .  24 VAL C    1 1 
       16 37876 1 1 24 VAL CA   C   9.370   3.396 -13.987 1.00 . A A .  24 VAL CA   1 1 
       16 37877 1 1 24 VAL CB   C   9.475   2.135 -13.110 1.00 . A A .  24 VAL CB   1 1 
       16 37878 1 1 24 VAL CG1  C   9.392   0.805 -13.853 1.00 . A A .  24 VAL CG1  1 1 
       16 37879 1 1 24 VAL CG2  C  10.755   2.151 -12.271 1.00 . A A .  24 VAL CG2  1 1 
       16 37880 1 1 24 VAL H    H   7.523   2.704 -14.849 1.00 . A A .  24 VAL H    1 1 
       16 37881 1 1 24 VAL HA   H   9.403   4.232 -13.309 1.00 . A A .  24 VAL HA   1 1 
       16 37882 1 1 24 VAL HB   H   8.634   2.159 -12.434 1.00 . A A .  24 VAL HB   1 1 
       16 37883 1 1 24 VAL HG11 H   8.366   0.636 -14.159 1.00 . A A .  24 VAL HG11 1 1 
       16 37884 1 1 24 VAL HG12 H  10.017   0.811 -14.740 1.00 . A A .  24 VAL HG12 1 1 
       16 37885 1 1 24 VAL HG13 H   9.684  -0.019 -13.199 1.00 . A A .  24 VAL HG13 1 1 
       16 37886 1 1 24 VAL HG21 H  10.826   3.084 -11.709 1.00 . A A .  24 VAL HG21 1 1 
       16 37887 1 1 24 VAL HG22 H  10.751   1.314 -11.569 1.00 . A A .  24 VAL HG22 1 1 
       16 37888 1 1 24 VAL HG23 H  11.630   2.069 -12.920 1.00 . A A .  24 VAL HG23 1 1 
       16 37889 1 1 24 VAL N    N   8.063   3.525 -14.657 1.00 . A A .  24 VAL N    1 1 
       16 37890 1 1 24 VAL O    O  11.514   4.246 -14.622 1.00 . A A .  24 VAL O    1 1 
       16 37891 1 1 25 ALA C    C  11.548   4.667 -17.667 1.00 . A A .  25 ALA C    1 1 
       16 37892 1 1 25 ALA CA   C  11.400   3.196 -17.239 1.00 . A A .  25 ALA CA   1 1 
       16 37893 1 1 25 ALA CB   C  10.999   2.271 -18.397 1.00 . A A .  25 ALA CB   1 1 
       16 37894 1 1 25 ALA H    H   9.566   2.533 -16.384 1.00 . A A .  25 ALA H    1 1 
       16 37895 1 1 25 ALA HA   H  12.373   2.870 -16.864 1.00 . A A .  25 ALA HA   1 1 
       16 37896 1 1 25 ALA HB1  H  11.786   2.264 -19.152 1.00 . A A .  25 ALA HB1  1 1 
       16 37897 1 1 25 ALA HB2  H  10.856   1.252 -18.034 1.00 . A A .  25 ALA HB2  1 1 
       16 37898 1 1 25 ALA HB3  H  10.070   2.618 -18.849 1.00 . A A .  25 ALA HB3  1 1 
       16 37899 1 1 25 ALA N    N  10.416   3.044 -16.171 1.00 . A A .  25 ALA N    1 1 
       16 37900 1 1 25 ALA O    O  12.598   5.031 -18.190 1.00 . A A .  25 ALA O    1 1 
       16 37901 1 1 26 TRP C    C  11.114   7.659 -16.239 1.00 . A A .  26 TRP C    1 1 
       16 37902 1 1 26 TRP CA   C  10.677   6.972 -17.534 1.00 . A A .  26 TRP CA   1 1 
       16 37903 1 1 26 TRP CB   C   9.429   7.629 -18.109 1.00 . A A .  26 TRP CB   1 1 
       16 37904 1 1 26 TRP CD1  C   9.909   9.955 -19.105 1.00 . A A .  26 TRP CD1  1 1 
       16 37905 1 1 26 TRP CD2  C   9.118  10.033 -17.020 1.00 . A A .  26 TRP CD2  1 1 
       16 37906 1 1 26 TRP CE2  C   9.307  11.389 -17.420 1.00 . A A .  26 TRP CE2  1 1 
       16 37907 1 1 26 TRP CE3  C   8.587   9.811 -15.740 1.00 . A A .  26 TRP CE3  1 1 
       16 37908 1 1 26 TRP CG   C   9.484   9.139 -18.112 1.00 . A A .  26 TRP CG   1 1 
       16 37909 1 1 26 TRP CH2  C   8.597  12.201 -15.249 1.00 . A A .  26 TRP CH2  1 1 
       16 37910 1 1 26 TRP CZ2  C   8.975  12.465 -16.571 1.00 . A A .  26 TRP CZ2  1 1 
       16 37911 1 1 26 TRP CZ3  C   8.416  10.872 -14.847 1.00 . A A .  26 TRP CZ3  1 1 
       16 37912 1 1 26 TRP H    H   9.679   5.137 -17.013 1.00 . A A .  26 TRP H    1 1 
       16 37913 1 1 26 TRP HA   H  11.444   7.180 -18.274 1.00 . A A .  26 TRP HA   1 1 
       16 37914 1 1 26 TRP HB2  H   9.279   7.266 -19.127 1.00 . A A .  26 TRP HB2  1 1 
       16 37915 1 1 26 TRP HB3  H   8.569   7.322 -17.513 1.00 . A A .  26 TRP HB3  1 1 
       16 37916 1 1 26 TRP HD1  H  10.284   9.620 -20.065 1.00 . A A .  26 TRP HD1  1 1 
       16 37917 1 1 26 TRP HE1  H  10.040  12.065 -19.303 1.00 . A A .  26 TRP HE1  1 1 
       16 37918 1 1 26 TRP HE3  H   8.336   8.808 -15.433 1.00 . A A .  26 TRP HE3  1 1 
       16 37919 1 1 26 TRP HH2  H   8.387  13.013 -14.553 1.00 . A A .  26 TRP HH2  1 1 
       16 37920 1 1 26 TRP HZ2  H   8.982  13.486 -16.903 1.00 . A A .  26 TRP HZ2  1 1 
       16 37921 1 1 26 TRP HZ3  H   8.085  10.658 -13.848 1.00 . A A .  26 TRP HZ3  1 1 
       16 37922 1 1 26 TRP N    N  10.544   5.518 -17.394 1.00 . A A .  26 TRP N    1 1 
       16 37923 1 1 26 TRP NE1  N   9.780  11.280 -18.713 1.00 . A A .  26 TRP NE1  1 1 
       16 37924 1 1 26 TRP O    O  12.073   8.425 -16.310 1.00 . A A .  26 TRP O    1 1 
       16 37925 1 1 27 TRP C    C  12.240   8.071 -13.377 1.00 . A A .  27 TRP C    1 1 
       16 37926 1 1 27 TRP CA   C  10.804   8.271 -13.903 1.00 . A A .  27 TRP CA   1 1 
       16 37927 1 1 27 TRP CB   C   9.819   8.043 -12.742 1.00 . A A .  27 TRP CB   1 1 
       16 37928 1 1 27 TRP CD1  C   9.835  10.514 -12.124 1.00 . A A .  27 TRP CD1  1 1 
       16 37929 1 1 27 TRP CD2  C   8.788   9.270 -10.589 1.00 . A A .  27 TRP CD2  1 1 
       16 37930 1 1 27 TRP CE2  C   8.372  10.617 -10.399 1.00 . A A .  27 TRP CE2  1 1 
       16 37931 1 1 27 TRP CE3  C   8.306   8.322  -9.660 1.00 . A A .  27 TRP CE3  1 1 
       16 37932 1 1 27 TRP CG   C   9.555   9.220 -11.836 1.00 . A A .  27 TRP CG   1 1 
       16 37933 1 1 27 TRP CH2  C   6.945  10.020  -8.552 1.00 . A A .  27 TRP CH2  1 1 
       16 37934 1 1 27 TRP CZ2  C   7.394  10.974  -9.474 1.00 . A A .  27 TRP CZ2  1 1 
       16 37935 1 1 27 TRP CZ3  C   7.397   8.696  -8.645 1.00 . A A .  27 TRP CZ3  1 1 
       16 37936 1 1 27 TRP H    H   9.677   6.812 -14.995 1.00 . A A .  27 TRP H    1 1 
       16 37937 1 1 27 TRP HA   H  10.660   9.287 -14.307 1.00 . A A .  27 TRP HA   1 1 
       16 37938 1 1 27 TRP HB2  H   8.850   7.772 -13.166 1.00 . A A .  27 TRP HB2  1 1 
       16 37939 1 1 27 TRP HB3  H  10.154   7.198 -12.142 1.00 . A A .  27 TRP HB3  1 1 
       16 37940 1 1 27 TRP HD1  H  10.357  10.855 -13.006 1.00 . A A .  27 TRP HD1  1 1 
       16 37941 1 1 27 TRP HE1  H   8.991  12.333 -11.477 1.00 . A A .  27 TRP HE1  1 1 
       16 37942 1 1 27 TRP HE3  H   8.630   7.296  -9.742 1.00 . A A .  27 TRP HE3  1 1 
       16 37943 1 1 27 TRP HH2  H   6.208  10.288  -7.809 1.00 . A A .  27 TRP HH2  1 1 
       16 37944 1 1 27 TRP HZ2  H   6.913  11.939  -9.555 1.00 . A A .  27 TRP HZ2  1 1 
       16 37945 1 1 27 TRP HZ3  H   6.977   7.963  -7.973 1.00 . A A .  27 TRP HZ3  1 1 
       16 37946 1 1 27 TRP N    N  10.502   7.410 -15.061 1.00 . A A .  27 TRP N    1 1 
       16 37947 1 1 27 TRP NE1  N   9.093  11.341 -11.312 1.00 . A A .  27 TRP NE1  1 1 
       16 37948 1 1 27 TRP O    O  12.822   8.936 -12.725 1.00 . A A .  27 TRP O    1 1 
       16 37949 1 1 28 MET C    C  15.128   7.409 -14.423 1.00 . A A .  28 MET C    1 1 
       16 37950 1 1 28 MET CA   C  14.239   6.630 -13.443 1.00 . A A .  28 MET CA   1 1 
       16 37951 1 1 28 MET CB   C  14.427   5.110 -13.549 1.00 . A A .  28 MET CB   1 1 
       16 37952 1 1 28 MET CE   C  16.357   3.493 -15.715 1.00 . A A .  28 MET CE   1 1 
       16 37953 1 1 28 MET CG   C  15.850   4.665 -13.221 1.00 . A A .  28 MET CG   1 1 
       16 37954 1 1 28 MET H    H  12.288   6.166 -14.095 1.00 . A A .  28 MET H    1 1 
       16 37955 1 1 28 MET HA   H  14.485   6.949 -12.435 1.00 . A A .  28 MET HA   1 1 
       16 37956 1 1 28 MET HB2  H  13.755   4.624 -12.840 1.00 . A A .  28 MET HB2  1 1 
       16 37957 1 1 28 MET HB3  H  14.157   4.776 -14.551 1.00 . A A .  28 MET HB3  1 1 
       16 37958 1 1 28 MET HE1  H  16.191   2.566 -15.170 1.00 . A A .  28 MET HE1  1 1 
       16 37959 1 1 28 MET HE2  H  15.415   3.841 -16.148 1.00 . A A .  28 MET HE2  1 1 
       16 37960 1 1 28 MET HE3  H  17.086   3.312 -16.505 1.00 . A A .  28 MET HE3  1 1 
       16 37961 1 1 28 MET HG2  H  16.217   5.280 -12.398 1.00 . A A .  28 MET HG2  1 1 
       16 37962 1 1 28 MET HG3  H  15.812   3.633 -12.874 1.00 . A A .  28 MET HG3  1 1 
       16 37963 1 1 28 MET N    N  12.829   6.903 -13.667 1.00 . A A .  28 MET N    1 1 
       16 37964 1 1 28 MET O    O  16.204   7.854 -14.049 1.00 . A A .  28 MET O    1 1 
       16 37965 1 1 28 MET SD   S  17.032   4.745 -14.594 1.00 . A A .  28 MET SD   1 1 
       16 37966 1 1 29 LEU C    C  15.372   9.826 -16.580 1.00 . A A .  29 LEU C    1 1 
       16 37967 1 1 29 LEU CA   C  15.398   8.291 -16.741 1.00 . A A .  29 LEU CA   1 1 
       16 37968 1 1 29 LEU CB   C  14.826   7.782 -18.085 1.00 . A A .  29 LEU CB   1 1 
       16 37969 1 1 29 LEU CD1  C  16.436   8.786 -19.781 1.00 . A A .  29 LEU CD1  1 1 
       16 37970 1 1 29 LEU CD2  C  16.960   6.581 -18.781 1.00 . A A .  29 LEU CD2  1 1 
       16 37971 1 1 29 LEU CG   C  15.822   7.507 -19.224 1.00 . A A .  29 LEU CG   1 1 
       16 37972 1 1 29 LEU H    H  13.741   7.312 -15.882 1.00 . A A .  29 LEU H    1 1 
       16 37973 1 1 29 LEU HA   H  16.428   7.973 -16.640 1.00 . A A .  29 LEU HA   1 1 
       16 37974 1 1 29 LEU HB2  H  14.327   6.831 -17.905 1.00 . A A .  29 LEU HB2  1 1 
       16 37975 1 1 29 LEU HB3  H  14.059   8.473 -18.443 1.00 . A A .  29 LEU HB3  1 1 
       16 37976 1 1 29 LEU HD11 H  17.060   9.274 -19.031 1.00 . A A .  29 LEU HD11 1 1 
       16 37977 1 1 29 LEU HD12 H  17.040   8.557 -20.660 1.00 . A A .  29 LEU HD12 1 1 
       16 37978 1 1 29 LEU HD13 H  15.645   9.473 -20.077 1.00 . A A .  29 LEU HD13 1 1 
       16 37979 1 1 29 LEU HD21 H  16.546   5.737 -18.229 1.00 . A A .  29 LEU HD21 1 1 
       16 37980 1 1 29 LEU HD22 H  17.494   6.212 -19.657 1.00 . A A .  29 LEU HD22 1 1 
       16 37981 1 1 29 LEU HD23 H  17.667   7.102 -18.138 1.00 . A A .  29 LEU HD23 1 1 
       16 37982 1 1 29 LEU HG   H  15.273   6.992 -20.017 1.00 . A A .  29 LEU HG   1 1 
       16 37983 1 1 29 LEU N    N  14.675   7.615 -15.664 1.00 . A A .  29 LEU N    1 1 
       16 37984 1 1 29 LEU O    O  16.414  10.470 -16.708 1.00 . A A .  29 LEU O    1 1 
       16 37985 1 1 30 HIS C    C  13.517  11.747 -14.329 1.00 . A A .  30 HIS C    1 1 
       16 37986 1 1 30 HIS CA   C  14.077  11.783 -15.753 1.00 . A A .  30 HIS CA   1 1 
       16 37987 1 1 30 HIS CB   C  13.114  12.612 -16.619 1.00 . A A .  30 HIS CB   1 1 
       16 37988 1 1 30 HIS CD2  C  13.227  12.026 -19.079 1.00 . A A .  30 HIS CD2  1 1 
       16 37989 1 1 30 HIS CE1  C  13.989  13.924 -19.898 1.00 . A A .  30 HIS CE1  1 1 
       16 37990 1 1 30 HIS CG   C  13.510  12.866 -18.046 1.00 . A A .  30 HIS CG   1 1 
       16 37991 1 1 30 HIS H    H  13.402   9.802 -16.134 1.00 . A A .  30 HIS H    1 1 
       16 37992 1 1 30 HIS HA   H  15.055  12.269 -15.727 1.00 . A A .  30 HIS HA   1 1 
       16 37993 1 1 30 HIS HB2  H  12.139  12.125 -16.632 1.00 . A A .  30 HIS HB2  1 1 
       16 37994 1 1 30 HIS HB3  H  12.978  13.582 -16.138 1.00 . A A .  30 HIS HB3  1 1 
       16 37995 1 1 30 HIS HD2  H  12.758  11.055 -19.002 1.00 . A A .  30 HIS HD2  1 1 
       16 37996 1 1 30 HIS HE1  H  14.286  14.686 -20.611 1.00 . A A .  30 HIS HE1  1 1 
       16 37997 1 1 30 HIS HE2  H  13.383  12.340 -21.172 1.00 . A A .  30 HIS HE2  1 1 
       16 37998 1 1 30 HIS N    N  14.220  10.397 -16.218 1.00 . A A .  30 HIS N    1 1 
       16 37999 1 1 30 HIS ND1  N  13.994  14.077 -18.562 1.00 . A A .  30 HIS ND1  1 1 
       16 38000 1 1 30 HIS NE2  N  13.536  12.705 -20.226 1.00 . A A .  30 HIS NE2  1 1 
       16 38001 1 1 30 HIS O    O  12.341  11.448 -14.141 1.00 . A A .  30 HIS O    1 1 
       16 38002 1 1 31 GLU C    C  12.870  13.272 -11.700 1.00 . A A .  31 GLU C    1 1 
       16 38003 1 1 31 GLU CA   C  13.895  12.128 -11.925 1.00 . A A .  31 GLU CA   1 1 
       16 38004 1 1 31 GLU CB   C  15.134  12.280 -11.021 1.00 . A A .  31 GLU CB   1 1 
       16 38005 1 1 31 GLU CD   C  16.183  11.849  -8.763 1.00 . A A .  31 GLU CD   1 1 
       16 38006 1 1 31 GLU CG   C  14.985  11.548  -9.683 1.00 . A A .  31 GLU CG   1 1 
       16 38007 1 1 31 GLU H    H  15.301  12.297 -13.540 1.00 . A A .  31 GLU H    1 1 
       16 38008 1 1 31 GLU HA   H  13.401  11.187 -11.678 1.00 . A A .  31 GLU HA   1 1 
       16 38009 1 1 31 GLU HB2  H  16.014  11.865 -11.519 1.00 . A A .  31 GLU HB2  1 1 
       16 38010 1 1 31 GLU HB3  H  15.315  13.341 -10.843 1.00 . A A .  31 GLU HB3  1 1 
       16 38011 1 1 31 GLU HG2  H  14.059  11.857  -9.193 1.00 . A A .  31 GLU HG2  1 1 
       16 38012 1 1 31 GLU HG3  H  14.916  10.472  -9.877 1.00 . A A .  31 GLU HG3  1 1 
       16 38013 1 1 31 GLU N    N  14.345  12.058 -13.328 1.00 . A A .  31 GLU N    1 1 
       16 38014 1 1 31 GLU O    O  12.654  14.114 -12.575 1.00 . A A .  31 GLU O    1 1 
       16 38015 1 1 31 GLU OE1  O  16.163  12.889  -8.061 1.00 . A A .  31 GLU OE1  1 1 
       16 38016 1 1 31 GLU OE2  O  17.150  11.051  -8.735 1.00 . A A .  31 GLU OE2  1 1 
       16 38017 1 1 32 GLU C    C  12.022  15.895 -10.058 1.00 . A A .  32 GLU C    1 1 
       16 38018 1 1 32 GLU CA   C  11.384  14.477 -10.084 1.00 . A A .  32 GLU CA   1 1 
       16 38019 1 1 32 GLU CB   C  10.738  14.141  -8.726 1.00 . A A .  32 GLU CB   1 1 
       16 38020 1 1 32 GLU CD   C  11.048  14.119  -6.202 1.00 . A A .  32 GLU CD   1 1 
       16 38021 1 1 32 GLU CG   C  11.754  14.105  -7.572 1.00 . A A .  32 GLU CG   1 1 
       16 38022 1 1 32 GLU H    H  12.493  12.668  -9.809 1.00 . A A .  32 GLU H    1 1 
       16 38023 1 1 32 GLU HA   H  10.580  14.526 -10.820 1.00 . A A .  32 GLU HA   1 1 
       16 38024 1 1 32 GLU HB2  H   9.975  14.889  -8.509 1.00 . A A .  32 GLU HB2  1 1 
       16 38025 1 1 32 GLU HB3  H  10.234  13.174  -8.790 1.00 . A A .  32 GLU HB3  1 1 
       16 38026 1 1 32 GLU HG2  H  12.377  13.213  -7.675 1.00 . A A .  32 GLU HG2  1 1 
       16 38027 1 1 32 GLU HG3  H  12.419  14.970  -7.631 1.00 . A A .  32 GLU HG3  1 1 
       16 38028 1 1 32 GLU N    N  12.290  13.379 -10.497 1.00 . A A .  32 GLU N    1 1 
       16 38029 1 1 32 GLU O    O  11.465  16.828  -9.475 1.00 . A A .  32 GLU O    1 1 
       16 38030 1 1 32 GLU OE1  O  10.532  15.191  -5.802 1.00 . A A .  32 GLU OE1  1 1 
       16 38031 1 1 32 GLU OE2  O  11.041  13.069  -5.513 1.00 . A A .  32 GLU OE2  1 1 
       16 38032 1 1 33 THR C    C  13.185  18.460 -11.335 1.00 . A A .  33 THR C    1 1 
       16 38033 1 1 33 THR CA   C  13.971  17.319 -10.674 1.00 . A A .  33 THR CA   1 1 
       16 38034 1 1 33 THR CB   C  15.356  17.123 -11.320 1.00 . A A .  33 THR CB   1 1 
       16 38035 1 1 33 THR CG2  C  15.337  16.759 -12.803 1.00 . A A .  33 THR CG2  1 1 
       16 38036 1 1 33 THR H    H  13.521  15.306 -11.237 1.00 . A A .  33 THR H    1 1 
       16 38037 1 1 33 THR HA   H  14.148  17.600  -9.634 1.00 . A A .  33 THR HA   1 1 
       16 38038 1 1 33 THR HB   H  15.874  16.326 -10.788 1.00 . A A .  33 THR HB   1 1 
       16 38039 1 1 33 THR HG1  H  16.495  18.356 -10.304 1.00 . A A .  33 THR HG1  1 1 
       16 38040 1 1 33 THR HG21 H  16.356  16.554 -13.136 1.00 . A A .  33 THR HG21 1 1 
       16 38041 1 1 33 THR HG22 H  14.739  15.865 -12.962 1.00 . A A .  33 THR HG22 1 1 
       16 38042 1 1 33 THR HG23 H  14.930  17.580 -13.393 1.00 . A A .  33 THR HG23 1 1 
       16 38043 1 1 33 THR N    N  13.206  16.068 -10.651 1.00 . A A .  33 THR N    1 1 
       16 38044 1 1 33 THR O    O  12.554  18.293 -12.382 1.00 . A A .  33 THR O    1 1 
       16 38045 1 1 33 THR OG1  O  16.113  18.313 -11.207 1.00 . A A .  33 THR OG1  1 1 
       16 38046 1 1 34 VAL C    C  13.498  21.338 -12.453 1.00 . A A .  34 VAL C    1 1 
       16 38047 1 1 34 VAL CA   C  12.648  20.876 -11.264 1.00 . A A .  34 VAL CA   1 1 
       16 38048 1 1 34 VAL CB   C  12.487  21.915 -10.140 1.00 . A A .  34 VAL CB   1 1 
       16 38049 1 1 34 VAL CG1  C  12.236  23.334 -10.648 1.00 . A A .  34 VAL CG1  1 1 
       16 38050 1 1 34 VAL CG2  C  11.311  21.484  -9.247 1.00 . A A .  34 VAL CG2  1 1 
       16 38051 1 1 34 VAL H    H  13.813  19.726  -9.892 1.00 . A A .  34 VAL H    1 1 
       16 38052 1 1 34 VAL HA   H  11.649  20.648 -11.644 1.00 . A A .  34 VAL HA   1 1 
       16 38053 1 1 34 VAL HB   H  13.394  21.933  -9.535 1.00 . A A .  34 VAL HB   1 1 
       16 38054 1 1 34 VAL HG11 H  11.397  23.349 -11.340 1.00 . A A .  34 VAL HG11 1 1 
       16 38055 1 1 34 VAL HG12 H  12.014  23.993  -9.808 1.00 . A A .  34 VAL HG12 1 1 
       16 38056 1 1 34 VAL HG13 H  13.126  23.713 -11.152 1.00 . A A .  34 VAL HG13 1 1 
       16 38057 1 1 34 VAL HG21 H  11.257  22.132  -8.373 1.00 . A A .  34 VAL HG21 1 1 
       16 38058 1 1 34 VAL HG22 H  10.377  21.548  -9.801 1.00 . A A .  34 VAL HG22 1 1 
       16 38059 1 1 34 VAL HG23 H  11.428  20.452  -8.902 1.00 . A A .  34 VAL HG23 1 1 
       16 38060 1 1 34 VAL N    N  13.235  19.644 -10.718 1.00 . A A .  34 VAL N    1 1 
       16 38061 1 1 34 VAL O    O  14.727  21.395 -12.372 1.00 . A A .  34 VAL O    1 1 
       16 38062 1 1 35 TYR C    C  14.281  23.129 -15.023 1.00 . A A .  35 TYR C    1 1 
       16 38063 1 1 35 TYR CA   C  13.497  21.813 -14.877 1.00 . A A .  35 TYR CA   1 1 
       16 38064 1 1 35 TYR CB   C  12.491  21.576 -16.016 1.00 . A A .  35 TYR CB   1 1 
       16 38065 1 1 35 TYR CD1  C  12.978  19.117 -16.346 1.00 . A A .  35 TYR CD1  1 1 
       16 38066 1 1 35 TYR CD2  C  13.181  20.619 -18.259 1.00 . A A .  35 TYR CD2  1 1 
       16 38067 1 1 35 TYR CE1  C  13.358  18.030 -17.153 1.00 . A A .  35 TYR CE1  1 1 
       16 38068 1 1 35 TYR CE2  C  13.547  19.532 -19.073 1.00 . A A .  35 TYR CE2  1 1 
       16 38069 1 1 35 TYR CG   C  12.886  20.411 -16.900 1.00 . A A .  35 TYR CG   1 1 
       16 38070 1 1 35 TYR CZ   C  13.641  18.236 -18.522 1.00 . A A .  35 TYR CZ   1 1 
       16 38071 1 1 35 TYR H    H  11.838  21.581 -13.576 1.00 . A A .  35 TYR H    1 1 
       16 38072 1 1 35 TYR HA   H  14.239  21.019 -14.950 1.00 . A A .  35 TYR HA   1 1 
       16 38073 1 1 35 TYR HB2  H  11.498  21.368 -15.616 1.00 . A A .  35 TYR HB2  1 1 
       16 38074 1 1 35 TYR HB3  H  12.399  22.483 -16.613 1.00 . A A .  35 TYR HB3  1 1 
       16 38075 1 1 35 TYR HD1  H  12.763  18.956 -15.293 1.00 . A A .  35 TYR HD1  1 1 
       16 38076 1 1 35 TYR HD2  H  13.133  21.611 -18.683 1.00 . A A .  35 TYR HD2  1 1 
       16 38077 1 1 35 TYR HE1  H  13.437  17.041 -16.727 1.00 . A A .  35 TYR HE1  1 1 
       16 38078 1 1 35 TYR HE2  H  13.741  19.680 -20.124 1.00 . A A .  35 TYR HE2  1 1 
       16 38079 1 1 35 TYR HH   H  13.965  16.332 -18.847 1.00 . A A .  35 TYR HH   1 1 
       16 38080 1 1 35 TYR N    N  12.842  21.614 -13.584 1.00 . A A .  35 TYR N    1 1 
       16 38081 1 1 35 TYR O    O  14.057  24.101 -14.296 1.00 . A A .  35 TYR O    1 1 
       16 38082 1 1 35 TYR OH   O  13.980  17.183 -19.314 1.00 . A A .  35 TYR OH   1 1 
       16 38083 1 1 36 LYS C    C  16.554  24.413 -17.651 1.00 . A A .  36 LYS C    1 1 
       16 38084 1 1 36 LYS CA   C  16.259  24.174 -16.164 1.00 . A A .  36 LYS CA   1 1 
       16 38085 1 1 36 LYS CB   C  17.518  23.790 -15.358 1.00 . A A .  36 LYS CB   1 1 
       16 38086 1 1 36 LYS CD   C  18.631  21.577 -14.655 1.00 . A A .  36 LYS CD   1 1 
       16 38087 1 1 36 LYS CE   C  17.415  20.859 -14.040 1.00 . A A .  36 LYS CE   1 1 
       16 38088 1 1 36 LYS CG   C  18.207  22.484 -15.822 1.00 . A A .  36 LYS CG   1 1 
       16 38089 1 1 36 LYS H    H  15.289  22.319 -16.579 1.00 . A A .  36 LYS H    1 1 
       16 38090 1 1 36 LYS HA   H  15.877  25.113 -15.758 1.00 . A A .  36 LYS HA   1 1 
       16 38091 1 1 36 LYS HB2  H  18.247  24.602 -15.418 1.00 . A A .  36 LYS HB2  1 1 
       16 38092 1 1 36 LYS HB3  H  17.230  23.709 -14.306 1.00 . A A .  36 LYS HB3  1 1 
       16 38093 1 1 36 LYS HD2  H  19.329  20.827 -15.035 1.00 . A A .  36 LYS HD2  1 1 
       16 38094 1 1 36 LYS HD3  H  19.147  22.175 -13.900 1.00 . A A .  36 LYS HD3  1 1 
       16 38095 1 1 36 LYS HE2  H  16.653  21.603 -13.784 1.00 . A A .  36 LYS HE2  1 1 
       16 38096 1 1 36 LYS HE3  H  16.986  20.195 -14.802 1.00 . A A .  36 LYS HE3  1 1 
       16 38097 1 1 36 LYS HG2  H  17.557  21.909 -16.480 1.00 . A A .  36 LYS HG2  1 1 
       16 38098 1 1 36 LYS HG3  H  19.097  22.751 -16.398 1.00 . A A .  36 LYS HG3  1 1 
       16 38099 1 1 36 LYS HZ1  H  16.983  19.609 -12.407 1.00 . A A .  36 LYS HZ1  1 1 
       16 38100 1 1 36 LYS HZ2  H  18.491  19.379 -13.018 1.00 . A A .  36 LYS HZ2  1 1 
       16 38101 1 1 36 LYS HZ3  H  18.165  20.692 -12.096 1.00 . A A .  36 LYS HZ3  1 1 
       16 38102 1 1 36 LYS N    N  15.236  23.128 -15.968 1.00 . A A .  36 LYS N    1 1 
       16 38103 1 1 36 LYS NZ   N  17.789  20.085 -12.818 1.00 . A A .  36 LYS NZ   1 1 
       16 38104 1 1 36 LYS O    O  16.524  23.475 -18.444 1.00 . A A .  36 LYS O    1 1 
       16 38105 1 1 37 GLY C    C  15.859  25.962 -20.390 1.00 . A A .  37 GLY C    1 1 
       16 38106 1 1 37 GLY CA   C  17.064  26.079 -19.431 1.00 . A A .  37 GLY CA   1 1 
       16 38107 1 1 37 GLY H    H  16.835  26.383 -17.325 1.00 . A A .  37 GLY H    1 1 
       16 38108 1 1 37 GLY HA2  H  17.398  27.116 -19.437 1.00 . A A .  37 GLY HA2  1 1 
       16 38109 1 1 37 GLY HA3  H  17.873  25.467 -19.836 1.00 . A A .  37 GLY HA3  1 1 
       16 38110 1 1 37 GLY N    N  16.808  25.666 -18.036 1.00 . A A .  37 GLY N    1 1 
       16 38111 1 1 37 GLY O    O  16.005  26.192 -21.591 1.00 . A A .  37 GLY O    1 1 
       16 38112 1 1 38 GLY C    C  12.552  24.331 -19.806 1.00 . A A .  38 GLY C    1 1 
       16 38113 1 1 38 GLY CA   C  13.457  25.271 -20.616 1.00 . A A .  38 GLY CA   1 1 
       16 38114 1 1 38 GLY H    H  14.633  25.458 -18.873 1.00 . A A .  38 GLY H    1 1 
       16 38115 1 1 38 GLY HA2  H  12.902  26.185 -20.829 1.00 . A A .  38 GLY HA2  1 1 
       16 38116 1 1 38 GLY HA3  H  13.708  24.790 -21.561 1.00 . A A .  38 GLY HA3  1 1 
       16 38117 1 1 38 GLY N    N  14.680  25.593 -19.873 1.00 . A A .  38 GLY N    1 1 
       16 38118 1 1 38 GLY O    O  12.713  24.215 -18.590 1.00 . A A .  38 GLY O    1 1 
       16 38119 1 1 39 ASP C    C  10.318  21.459 -20.409 1.00 . A A .  39 ASP C    1 1 
       16 38120 1 1 39 ASP CA   C  10.537  22.873 -19.823 1.00 . A A .  39 ASP CA   1 1 
       16 38121 1 1 39 ASP CB   C   9.240  23.689 -19.883 1.00 . A A .  39 ASP CB   1 1 
       16 38122 1 1 39 ASP CG   C   9.341  25.038 -19.148 1.00 . A A .  39 ASP CG   1 1 
       16 38123 1 1 39 ASP H    H  11.535  23.809 -21.469 1.00 . A A .  39 ASP H    1 1 
       16 38124 1 1 39 ASP HA   H  10.777  22.726 -18.770 1.00 . A A .  39 ASP HA   1 1 
       16 38125 1 1 39 ASP HB2  H   8.983  23.845 -20.932 1.00 . A A .  39 ASP HB2  1 1 
       16 38126 1 1 39 ASP HB3  H   8.436  23.108 -19.430 1.00 . A A .  39 ASP HB3  1 1 
       16 38127 1 1 39 ASP N    N  11.618  23.642 -20.473 1.00 . A A .  39 ASP N    1 1 
       16 38128 1 1 39 ASP O    O   9.273  20.848 -20.191 1.00 . A A .  39 ASP O    1 1 
       16 38129 1 1 39 ASP OD1  O   9.169  25.066 -17.905 1.00 . A A .  39 ASP OD1  1 1 
       16 38130 1 1 39 ASP OD2  O   9.545  26.080 -19.815 1.00 . A A .  39 ASP OD2  1 1 
       16 38131 1 1 40 THR C    C  11.183  18.357 -21.165 1.00 . A A .  40 THR C    1 1 
       16 38132 1 1 40 THR CA   C  11.131  19.675 -21.967 1.00 . A A .  40 THR CA   1 1 
       16 38133 1 1 40 THR CB   C  12.123  19.681 -23.143 1.00 . A A .  40 THR CB   1 1 
       16 38134 1 1 40 THR CG2  C  11.728  20.707 -24.204 1.00 . A A .  40 THR CG2  1 1 
       16 38135 1 1 40 THR H    H  12.141  21.419 -21.283 1.00 . A A .  40 THR H    1 1 
       16 38136 1 1 40 THR HA   H  10.134  19.694 -22.406 1.00 . A A .  40 THR HA   1 1 
       16 38137 1 1 40 THR HB   H  12.147  18.703 -23.619 1.00 . A A .  40 THR HB   1 1 
       16 38138 1 1 40 THR HG1  H  14.049  19.819 -23.390 1.00 . A A .  40 THR HG1  1 1 
       16 38139 1 1 40 THR HG21 H  11.726  21.711 -23.778 1.00 . A A .  40 THR HG21 1 1 
       16 38140 1 1 40 THR HG22 H  12.438  20.674 -25.032 1.00 . A A .  40 THR HG22 1 1 
       16 38141 1 1 40 THR HG23 H  10.735  20.469 -24.590 1.00 . A A .  40 THR HG23 1 1 
       16 38142 1 1 40 THR N    N  11.271  20.913 -21.166 1.00 . A A .  40 THR N    1 1 
       16 38143 1 1 40 THR O    O  11.750  17.361 -21.616 1.00 . A A .  40 THR O    1 1 
       16 38144 1 1 40 THR OG1  O  13.409  20.035 -22.688 1.00 . A A .  40 THR OG1  1 1 
       16 38145 1 1 41 VAL C    C   9.666  15.948 -19.938 1.00 . A A .  41 VAL C    1 1 
       16 38146 1 1 41 VAL CA   C  10.339  17.101 -19.166 1.00 . A A .  41 VAL CA   1 1 
       16 38147 1 1 41 VAL CB   C   9.493  17.363 -17.895 1.00 . A A .  41 VAL CB   1 1 
       16 38148 1 1 41 VAL CG1  C   9.995  16.513 -16.721 1.00 . A A .  41 VAL CG1  1 1 
       16 38149 1 1 41 VAL CG2  C   9.430  18.819 -17.408 1.00 . A A .  41 VAL CG2  1 1 
       16 38150 1 1 41 VAL H    H  10.074  19.175 -19.701 1.00 . A A .  41 VAL H    1 1 
       16 38151 1 1 41 VAL HA   H  11.324  16.756 -18.860 1.00 . A A .  41 VAL HA   1 1 
       16 38152 1 1 41 VAL HB   H   8.467  17.066 -18.094 1.00 . A A .  41 VAL HB   1 1 
       16 38153 1 1 41 VAL HG11 H  10.106  15.475 -17.025 1.00 . A A .  41 VAL HG11 1 1 
       16 38154 1 1 41 VAL HG12 H  10.959  16.882 -16.375 1.00 . A A .  41 VAL HG12 1 1 
       16 38155 1 1 41 VAL HG13 H   9.282  16.556 -15.898 1.00 . A A .  41 VAL HG13 1 1 
       16 38156 1 1 41 VAL HG21 H   8.918  18.868 -16.446 1.00 . A A .  41 VAL HG21 1 1 
       16 38157 1 1 41 VAL HG22 H  10.435  19.222 -17.296 1.00 . A A .  41 VAL HG22 1 1 
       16 38158 1 1 41 VAL HG23 H   8.870  19.427 -18.115 1.00 . A A .  41 VAL HG23 1 1 
       16 38159 1 1 41 VAL N    N  10.521  18.315 -19.997 1.00 . A A .  41 VAL N    1 1 
       16 38160 1 1 41 VAL O    O   9.795  14.782 -19.559 1.00 . A A .  41 VAL O    1 1 
       16 38161 1 1 42 THR C    C   9.040  14.149 -22.310 1.00 . A A .  42 THR C    1 1 
       16 38162 1 1 42 THR CA   C   8.268  15.423 -21.976 1.00 . A A .  42 THR CA   1 1 
       16 38163 1 1 42 THR CB   C   8.004  16.150 -23.295 1.00 . A A .  42 THR CB   1 1 
       16 38164 1 1 42 THR CG2  C   6.660  15.787 -23.916 1.00 . A A .  42 THR CG2  1 1 
       16 38165 1 1 42 THR H    H   8.934  17.274 -21.261 1.00 . A A .  42 THR H    1 1 
       16 38166 1 1 42 THR HA   H   7.301  15.162 -21.593 1.00 . A A .  42 THR HA   1 1 
       16 38167 1 1 42 THR HB   H   8.778  15.836 -23.970 1.00 . A A .  42 THR HB   1 1 
       16 38168 1 1 42 THR HG1  H   7.944  17.972 -24.034 1.00 . A A .  42 THR HG1  1 1 
       16 38169 1 1 42 THR HG21 H   6.615  14.714 -24.097 1.00 . A A .  42 THR HG21 1 1 
       16 38170 1 1 42 THR HG22 H   5.839  16.069 -23.257 1.00 . A A .  42 THR HG22 1 1 
       16 38171 1 1 42 THR HG23 H   6.544  16.302 -24.869 1.00 . A A .  42 THR HG23 1 1 
       16 38172 1 1 42 THR N    N   8.956  16.295 -21.020 1.00 . A A .  42 THR N    1 1 
       16 38173 1 1 42 THR O    O  10.253  14.195 -22.544 1.00 . A A .  42 THR O    1 1 
       16 38174 1 1 42 THR OG1  O   8.060  17.559 -23.155 1.00 . A A .  42 THR OG1  1 1 
       16 38175 1 1 43 LEU C    C   9.240  12.025 -24.457 1.00 . A A .  43 LEU C    1 1 
       16 38176 1 1 43 LEU CA   C   8.819  11.785 -22.994 1.00 . A A .  43 LEU CA   1 1 
       16 38177 1 1 43 LEU CB   C   7.725  10.705 -22.839 1.00 . A A .  43 LEU CB   1 1 
       16 38178 1 1 43 LEU CD1  C   9.156   8.631 -22.526 1.00 . A A .  43 LEU CD1  1 1 
       16 38179 1 1 43 LEU CD2  C   6.873   8.416 -23.436 1.00 . A A .  43 LEU CD2  1 1 
       16 38180 1 1 43 LEU CG   C   8.105   9.320 -23.396 1.00 . A A .  43 LEU CG   1 1 
       16 38181 1 1 43 LEU H    H   7.308  13.120 -22.286 1.00 . A A .  43 LEU H    1 1 
       16 38182 1 1 43 LEU HA   H   9.698  11.489 -22.421 1.00 . A A .  43 LEU HA   1 1 
       16 38183 1 1 43 LEU HB2  H   7.472  10.603 -21.783 1.00 . A A .  43 LEU HB2  1 1 
       16 38184 1 1 43 LEU HB3  H   6.833  11.053 -23.365 1.00 . A A .  43 LEU HB3  1 1 
       16 38185 1 1 43 LEU HD11 H   8.747   8.410 -21.541 1.00 . A A .  43 LEU HD11 1 1 
       16 38186 1 1 43 LEU HD12 H   9.466   7.695 -22.994 1.00 . A A .  43 LEU HD12 1 1 
       16 38187 1 1 43 LEU HD13 H  10.026   9.272 -22.412 1.00 . A A .  43 LEU HD13 1 1 
       16 38188 1 1 43 LEU HD21 H   6.448   8.309 -22.437 1.00 . A A .  43 LEU HD21 1 1 
       16 38189 1 1 43 LEU HD22 H   6.125   8.855 -24.099 1.00 . A A .  43 LEU HD22 1 1 
       16 38190 1 1 43 LEU HD23 H   7.148   7.434 -23.820 1.00 . A A .  43 LEU HD23 1 1 
       16 38191 1 1 43 LEU HG   H   8.495   9.419 -24.408 1.00 . A A .  43 LEU HG   1 1 
       16 38192 1 1 43 LEU N    N   8.305  13.042 -22.448 1.00 . A A .  43 LEU N    1 1 
       16 38193 1 1 43 LEU O    O   8.394  12.104 -25.350 1.00 . A A .  43 LEU O    1 1 
       16 38194 1 1 44 ASN C    C  11.885  11.547 -26.679 1.00 . A A .  44 ASN C    1 1 
       16 38195 1 1 44 ASN CA   C  11.123  12.672 -25.951 1.00 . A A .  44 ASN CA   1 1 
       16 38196 1 1 44 ASN CB   C  11.954  13.943 -25.667 1.00 . A A .  44 ASN CB   1 1 
       16 38197 1 1 44 ASN CG   C  13.132  13.690 -24.740 1.00 . A A .  44 ASN CG   1 1 
       16 38198 1 1 44 ASN H    H  11.170  12.102 -23.890 1.00 . A A .  44 ASN H    1 1 
       16 38199 1 1 44 ASN HA   H  10.314  12.969 -26.624 1.00 . A A .  44 ASN HA   1 1 
       16 38200 1 1 44 ASN HB2  H  12.333  14.357 -26.602 1.00 . A A .  44 ASN HB2  1 1 
       16 38201 1 1 44 ASN HB3  H  11.306  14.702 -25.225 1.00 . A A .  44 ASN HB3  1 1 
       16 38202 1 1 44 ASN HD21 H  12.159  14.366 -23.125 1.00 . A A .  44 ASN HD21 1 1 
       16 38203 1 1 44 ASN HD22 H  13.753  13.704 -22.869 1.00 . A A .  44 ASN HD22 1 1 
       16 38204 1 1 44 ASN N    N  10.540  12.212 -24.685 1.00 . A A .  44 ASN N    1 1 
       16 38205 1 1 44 ASN ND2  N  13.061  14.087 -23.494 1.00 . A A .  44 ASN ND2  1 1 
       16 38206 1 1 44 ASN O    O  12.047  10.453 -26.146 1.00 . A A .  44 ASN O    1 1 
       16 38207 1 1 44 ASN OD1  O  14.132  13.111 -25.131 1.00 . A A .  44 ASN OD1  1 1 
       16 38208 1 1 45 GLU C    C  14.167  10.036 -28.191 1.00 . A A .  45 GLU C    1 1 
       16 38209 1 1 45 GLU CA   C  12.887  10.685 -28.753 1.00 . A A .  45 GLU CA   1 1 
       16 38210 1 1 45 GLU CB   C  13.086  11.155 -30.200 1.00 . A A .  45 GLU CB   1 1 
       16 38211 1 1 45 GLU CD   C  12.035  12.030 -32.333 1.00 . A A .  45 GLU CD   1 1 
       16 38212 1 1 45 GLU CG   C  11.798  11.677 -30.850 1.00 . A A .  45 GLU CG   1 1 
       16 38213 1 1 45 GLU H    H  12.254  12.691 -28.319 1.00 . A A .  45 GLU H    1 1 
       16 38214 1 1 45 GLU HA   H  12.143   9.891 -28.781 1.00 . A A .  45 GLU HA   1 1 
       16 38215 1 1 45 GLU HB2  H  13.849  11.934 -30.226 1.00 . A A .  45 GLU HB2  1 1 
       16 38216 1 1 45 GLU HB3  H  13.430  10.298 -30.784 1.00 . A A .  45 GLU HB3  1 1 
       16 38217 1 1 45 GLU HG2  H  11.021  10.914 -30.769 1.00 . A A .  45 GLU HG2  1 1 
       16 38218 1 1 45 GLU HG3  H  11.453  12.564 -30.311 1.00 . A A .  45 GLU HG3  1 1 
       16 38219 1 1 45 GLU N    N  12.358  11.773 -27.909 1.00 . A A .  45 GLU N    1 1 
       16 38220 1 1 45 GLU O    O  14.388   8.841 -28.390 1.00 . A A .  45 GLU O    1 1 
       16 38221 1 1 45 GLU OE1  O  12.430  13.185 -32.627 1.00 . A A .  45 GLU OE1  1 1 
       16 38222 1 1 45 GLU OE2  O  11.829  11.157 -33.212 1.00 . A A .  45 GLU OE2  1 1 
       16 38223 1 1 46 THR C    C  15.533   9.177 -25.614 1.00 . A A .  46 THR C    1 1 
       16 38224 1 1 46 THR CA   C  16.073  10.180 -26.628 1.00 . A A .  46 THR CA   1 1 
       16 38225 1 1 46 THR CB   C  16.896  11.255 -25.895 1.00 . A A .  46 THR CB   1 1 
       16 38226 1 1 46 THR CG2  C  18.021  10.672 -25.038 1.00 . A A .  46 THR CG2  1 1 
       16 38227 1 1 46 THR H    H  14.758  11.754 -27.280 1.00 . A A .  46 THR H    1 1 
       16 38228 1 1 46 THR HA   H  16.732   9.638 -27.306 1.00 . A A .  46 THR HA   1 1 
       16 38229 1 1 46 THR HB   H  16.232  11.810 -25.235 1.00 . A A .  46 THR HB   1 1 
       16 38230 1 1 46 THR HG1  H  18.107  11.693 -27.382 1.00 . A A .  46 THR HG1  1 1 
       16 38231 1 1 46 THR HG21 H  18.640   9.995 -25.630 1.00 . A A .  46 THR HG21 1 1 
       16 38232 1 1 46 THR HG22 H  18.642  11.480 -24.644 1.00 . A A .  46 THR HG22 1 1 
       16 38233 1 1 46 THR HG23 H  17.599  10.122 -24.193 1.00 . A A .  46 THR HG23 1 1 
       16 38234 1 1 46 THR N    N  14.964  10.771 -27.403 1.00 . A A .  46 THR N    1 1 
       16 38235 1 1 46 THR O    O  16.048   8.068 -25.508 1.00 . A A .  46 THR O    1 1 
       16 38236 1 1 46 THR OG1  O  17.460  12.166 -26.823 1.00 . A A .  46 THR OG1  1 1 
       16 38237 1 1 47 ASP C    C  13.220   7.379 -24.698 1.00 . A A .  47 ASP C    1 1 
       16 38238 1 1 47 ASP CA   C  13.811   8.582 -23.973 1.00 . A A .  47 ASP CA   1 1 
       16 38239 1 1 47 ASP CB   C  12.705   9.268 -23.169 1.00 . A A .  47 ASP CB   1 1 
       16 38240 1 1 47 ASP CG   C  13.144  10.566 -22.512 1.00 . A A .  47 ASP CG   1 1 
       16 38241 1 1 47 ASP H    H  13.991  10.387 -25.114 1.00 . A A .  47 ASP H    1 1 
       16 38242 1 1 47 ASP HA   H  14.566   8.218 -23.275 1.00 . A A .  47 ASP HA   1 1 
       16 38243 1 1 47 ASP HB2  H  11.855   9.465 -23.821 1.00 . A A .  47 ASP HB2  1 1 
       16 38244 1 1 47 ASP HB3  H  12.373   8.594 -22.383 1.00 . A A .  47 ASP HB3  1 1 
       16 38245 1 1 47 ASP N    N  14.445   9.504 -24.918 1.00 . A A .  47 ASP N    1 1 
       16 38246 1 1 47 ASP O    O  13.407   6.259 -24.249 1.00 . A A .  47 ASP O    1 1 
       16 38247 1 1 47 ASP OD1  O  14.292  10.656 -22.025 1.00 . A A .  47 ASP OD1  1 1 
       16 38248 1 1 47 ASP OD2  O  12.326  11.508 -22.480 1.00 . A A .  47 ASP OD2  1 1 
       16 38249 1 1 48 LEU C    C  13.131   5.504 -27.150 1.00 . A A .  48 LEU C    1 1 
       16 38250 1 1 48 LEU CA   C  12.026   6.442 -26.630 1.00 . A A .  48 LEU CA   1 1 
       16 38251 1 1 48 LEU CB   C  11.190   6.981 -27.808 1.00 . A A .  48 LEU CB   1 1 
       16 38252 1 1 48 LEU CD1  C   9.377   8.451 -28.721 1.00 . A A .  48 LEU CD1  1 1 
       16 38253 1 1 48 LEU CD2  C   8.927   7.142 -26.653 1.00 . A A .  48 LEU CD2  1 1 
       16 38254 1 1 48 LEU CG   C  10.001   7.888 -27.443 1.00 . A A .  48 LEU CG   1 1 
       16 38255 1 1 48 LEU H    H  12.527   8.503 -26.228 1.00 . A A .  48 LEU H    1 1 
       16 38256 1 1 48 LEU HA   H  11.404   5.845 -25.954 1.00 . A A .  48 LEU HA   1 1 
       16 38257 1 1 48 LEU HB2  H  11.855   7.532 -28.476 1.00 . A A .  48 LEU HB2  1 1 
       16 38258 1 1 48 LEU HB3  H  10.806   6.129 -28.373 1.00 . A A .  48 LEU HB3  1 1 
       16 38259 1 1 48 LEU HD11 H  10.124   9.006 -29.294 1.00 . A A .  48 LEU HD11 1 1 
       16 38260 1 1 48 LEU HD12 H   8.982   7.641 -29.335 1.00 . A A .  48 LEU HD12 1 1 
       16 38261 1 1 48 LEU HD13 H   8.563   9.129 -28.461 1.00 . A A .  48 LEU HD13 1 1 
       16 38262 1 1 48 LEU HD21 H   8.082   7.805 -26.464 1.00 . A A .  48 LEU HD21 1 1 
       16 38263 1 1 48 LEU HD22 H   8.580   6.276 -27.214 1.00 . A A .  48 LEU HD22 1 1 
       16 38264 1 1 48 LEU HD23 H   9.329   6.812 -25.696 1.00 . A A .  48 LEU HD23 1 1 
       16 38265 1 1 48 LEU HG   H  10.345   8.724 -26.842 1.00 . A A .  48 LEU HG   1 1 
       16 38266 1 1 48 LEU N    N  12.589   7.560 -25.860 1.00 . A A .  48 LEU N    1 1 
       16 38267 1 1 48 LEU O    O  12.882   4.322 -27.380 1.00 . A A .  48 LEU O    1 1 
       16 38268 1 1 49 THR C    C  16.077   4.541 -26.266 1.00 . A A .  49 THR C    1 1 
       16 38269 1 1 49 THR CA   C  15.561   5.213 -27.539 1.00 . A A .  49 THR CA   1 1 
       16 38270 1 1 49 THR CB   C  16.676   6.068 -28.165 1.00 . A A .  49 THR CB   1 1 
       16 38271 1 1 49 THR CG2  C  17.882   5.215 -28.547 1.00 . A A .  49 THR CG2  1 1 
       16 38272 1 1 49 THR H    H  14.476   7.006 -27.107 1.00 . A A .  49 THR H    1 1 
       16 38273 1 1 49 THR HA   H  15.312   4.421 -28.248 1.00 . A A .  49 THR HA   1 1 
       16 38274 1 1 49 THR HB   H  17.006   6.820 -27.449 1.00 . A A .  49 THR HB   1 1 
       16 38275 1 1 49 THR HG1  H  15.567   7.383 -29.096 1.00 . A A .  49 THR HG1  1 1 
       16 38276 1 1 49 THR HG21 H  18.359   4.831 -27.644 1.00 . A A .  49 THR HG21 1 1 
       16 38277 1 1 49 THR HG22 H  17.564   4.378 -29.170 1.00 . A A .  49 THR HG22 1 1 
       16 38278 1 1 49 THR HG23 H  18.602   5.828 -29.089 1.00 . A A .  49 THR HG23 1 1 
       16 38279 1 1 49 THR N    N  14.362   6.015 -27.276 1.00 . A A .  49 THR N    1 1 
       16 38280 1 1 49 THR O    O  16.514   3.399 -26.325 1.00 . A A .  49 THR O    1 1 
       16 38281 1 1 49 THR OG1  O  16.223   6.706 -29.345 1.00 . A A .  49 THR OG1  1 1 
       16 38282 1 1 50 GLN C    C  15.608   3.753 -23.069 1.00 . A A .  50 GLN C    1 1 
       16 38283 1 1 50 GLN CA   C  16.565   4.672 -23.841 1.00 . A A .  50 GLN CA   1 1 
       16 38284 1 1 50 GLN CB   C  17.081   5.834 -22.972 1.00 . A A .  50 GLN CB   1 1 
       16 38285 1 1 50 GLN CD   C  19.520   5.610 -23.755 1.00 . A A .  50 GLN CD   1 1 
       16 38286 1 1 50 GLN CG   C  18.322   6.538 -23.562 1.00 . A A .  50 GLN CG   1 1 
       16 38287 1 1 50 GLN H    H  15.633   6.140 -25.102 1.00 . A A .  50 GLN H    1 1 
       16 38288 1 1 50 GLN HA   H  17.420   4.040 -24.084 1.00 . A A .  50 GLN HA   1 1 
       16 38289 1 1 50 GLN HB2  H  16.285   6.569 -22.844 1.00 . A A .  50 GLN HB2  1 1 
       16 38290 1 1 50 GLN HB3  H  17.343   5.448 -21.986 1.00 . A A .  50 GLN HB3  1 1 
       16 38291 1 1 50 GLN HE21 H  19.951   5.515 -21.770 1.00 . A A .  50 GLN HE21 1 1 
       16 38292 1 1 50 GLN HE22 H  20.988   4.600 -22.852 1.00 . A A .  50 GLN HE22 1 1 
       16 38293 1 1 50 GLN HG2  H  18.070   6.971 -24.529 1.00 . A A .  50 GLN HG2  1 1 
       16 38294 1 1 50 GLN HG3  H  18.613   7.352 -22.898 1.00 . A A .  50 GLN HG3  1 1 
       16 38295 1 1 50 GLN N    N  16.014   5.197 -25.102 1.00 . A A .  50 GLN N    1 1 
       16 38296 1 1 50 GLN NE2  N  20.191   5.201 -22.698 1.00 . A A .  50 GLN NE2  1 1 
       16 38297 1 1 50 GLN O    O  16.091   2.849 -22.397 1.00 . A A .  50 GLN O    1 1 
       16 38298 1 1 50 GLN OE1  O  19.861   5.220 -24.863 1.00 . A A .  50 GLN OE1  1 1 
       16 38299 1 1 51 ILE C    C  13.529   1.510 -22.915 1.00 . A A .  51 ILE C    1 1 
       16 38300 1 1 51 ILE CA   C  13.280   3.006 -22.589 1.00 . A A .  51 ILE CA   1 1 
       16 38301 1 1 51 ILE CB   C  11.840   3.525 -22.875 1.00 . A A .  51 ILE CB   1 1 
       16 38302 1 1 51 ILE CD1  C  12.067   5.788 -21.536 1.00 . A A .  51 ILE CD1  1 1 
       16 38303 1 1 51 ILE CG1  C  11.346   4.452 -21.735 1.00 . A A .  51 ILE CG1  1 1 
       16 38304 1 1 51 ILE CG2  C  10.795   2.397 -22.983 1.00 . A A .  51 ILE CG2  1 1 
       16 38305 1 1 51 ILE H    H  13.930   4.690 -23.711 1.00 . A A .  51 ILE H    1 1 
       16 38306 1 1 51 ILE HA   H  13.423   3.114 -21.516 1.00 . A A .  51 ILE HA   1 1 
       16 38307 1 1 51 ILE HB   H  11.827   4.078 -23.818 1.00 . A A .  51 ILE HB   1 1 
       16 38308 1 1 51 ILE HD11 H  13.148   5.654 -21.444 1.00 . A A .  51 ILE HD11 1 1 
       16 38309 1 1 51 ILE HD12 H  11.837   6.440 -22.373 1.00 . A A .  51 ILE HD12 1 1 
       16 38310 1 1 51 ILE HD13 H  11.697   6.261 -20.627 1.00 . A A .  51 ILE HD13 1 1 
       16 38311 1 1 51 ILE HG12 H  10.297   4.691 -21.913 1.00 . A A .  51 ILE HG12 1 1 
       16 38312 1 1 51 ILE HG13 H  11.408   3.902 -20.800 1.00 . A A .  51 ILE HG13 1 1 
       16 38313 1 1 51 ILE HG21 H   9.801   2.823 -23.134 1.00 . A A .  51 ILE HG21 1 1 
       16 38314 1 1 51 ILE HG22 H  11.004   1.754 -23.839 1.00 . A A .  51 ILE HG22 1 1 
       16 38315 1 1 51 ILE HG23 H  10.780   1.800 -22.066 1.00 . A A .  51 ILE HG23 1 1 
       16 38316 1 1 51 ILE N    N  14.283   3.887 -23.203 1.00 . A A .  51 ILE N    1 1 
       16 38317 1 1 51 ILE O    O  13.482   0.710 -21.984 1.00 . A A .  51 ILE O    1 1 
       16 38318 1 1 52 PRO C    C  15.740  -0.560 -23.805 1.00 . A A .  52 PRO C    1 1 
       16 38319 1 1 52 PRO CA   C  14.352  -0.275 -24.398 1.00 . A A .  52 PRO CA   1 1 
       16 38320 1 1 52 PRO CB   C  14.274  -0.485 -25.914 1.00 . A A .  52 PRO CB   1 1 
       16 38321 1 1 52 PRO CD   C  13.682   1.789 -25.424 1.00 . A A .  52 PRO CD   1 1 
       16 38322 1 1 52 PRO CG   C  14.357   0.924 -26.488 1.00 . A A .  52 PRO CG   1 1 
       16 38323 1 1 52 PRO HA   H  13.667  -0.983 -23.943 1.00 . A A .  52 PRO HA   1 1 
       16 38324 1 1 52 PRO HB2  H  15.079  -1.118 -26.295 1.00 . A A .  52 PRO HB2  1 1 
       16 38325 1 1 52 PRO HB3  H  13.305  -0.920 -26.160 1.00 . A A .  52 PRO HB3  1 1 
       16 38326 1 1 52 PRO HD2  H  14.105   2.788 -25.435 1.00 . A A .  52 PRO HD2  1 1 
       16 38327 1 1 52 PRO HD3  H  12.613   1.845 -25.634 1.00 . A A .  52 PRO HD3  1 1 
       16 38328 1 1 52 PRO HG2  H  15.406   1.196 -26.587 1.00 . A A .  52 PRO HG2  1 1 
       16 38329 1 1 52 PRO HG3  H  13.850   1.001 -27.452 1.00 . A A .  52 PRO HG3  1 1 
       16 38330 1 1 52 PRO N    N  13.890   1.096 -24.154 1.00 . A A .  52 PRO N    1 1 
       16 38331 1 1 52 PRO O    O  15.943  -1.623 -23.223 1.00 . A A .  52 PRO O    1 1 
       16 38332 1 1 53 LYS C    C  18.157  -0.062 -21.849 1.00 . A A .  53 LYS C    1 1 
       16 38333 1 1 53 LYS CA   C  18.066   0.158 -23.349 1.00 . A A .  53 LYS CA   1 1 
       16 38334 1 1 53 LYS CB   C  19.044   1.263 -23.807 1.00 . A A .  53 LYS CB   1 1 
       16 38335 1 1 53 LYS CD   C  19.561   0.255 -26.130 1.00 . A A .  53 LYS CD   1 1 
       16 38336 1 1 53 LYS CE   C  19.067   0.330 -27.583 1.00 . A A .  53 LYS CE   1 1 
       16 38337 1 1 53 LYS CG   C  19.063   1.468 -25.329 1.00 . A A .  53 LYS CG   1 1 
       16 38338 1 1 53 LYS H    H  16.483   1.276 -24.260 1.00 . A A .  53 LYS H    1 1 
       16 38339 1 1 53 LYS HA   H  18.380  -0.785 -23.776 1.00 . A A .  53 LYS HA   1 1 
       16 38340 1 1 53 LYS HB2  H  18.763   2.203 -23.328 1.00 . A A .  53 LYS HB2  1 1 
       16 38341 1 1 53 LYS HB3  H  20.055   1.015 -23.470 1.00 . A A .  53 LYS HB3  1 1 
       16 38342 1 1 53 LYS HD2  H  20.653   0.218 -26.101 1.00 . A A .  53 LYS HD2  1 1 
       16 38343 1 1 53 LYS HD3  H  19.177  -0.664 -25.691 1.00 . A A .  53 LYS HD3  1 1 
       16 38344 1 1 53 LYS HE2  H  18.012   0.634 -27.577 1.00 . A A .  53 LYS HE2  1 1 
       16 38345 1 1 53 LYS HE3  H  19.626   1.108 -28.119 1.00 . A A .  53 LYS HE3  1 1 
       16 38346 1 1 53 LYS HG2  H  18.048   1.686 -25.636 1.00 . A A .  53 LYS HG2  1 1 
       16 38347 1 1 53 LYS HG3  H  19.680   2.334 -25.569 1.00 . A A .  53 LYS HG3  1 1 
       16 38348 1 1 53 LYS HZ1  H  18.800  -0.986 -29.182 1.00 . A A .  53 LYS HZ1  1 1 
       16 38349 1 1 53 LYS HZ2  H  20.173  -1.267 -28.347 1.00 . A A .  53 LYS HZ2  1 1 
       16 38350 1 1 53 LYS HZ3  H  18.730  -1.732 -27.716 1.00 . A A .  53 LYS HZ3  1 1 
       16 38351 1 1 53 LYS N    N  16.692   0.386 -23.836 1.00 . A A .  53 LYS N    1 1 
       16 38352 1 1 53 LYS NZ   N  19.203  -0.996 -28.253 1.00 . A A .  53 LYS NZ   1 1 
       16 38353 1 1 53 LYS O    O  18.948  -0.885 -21.418 1.00 . A A .  53 LYS O    1 1 
       16 38354 1 1 54 VAL C    C  16.665  -1.082 -19.269 1.00 . A A .  54 VAL C    1 1 
       16 38355 1 1 54 VAL CA   C  17.218   0.312 -19.605 1.00 . A A .  54 VAL CA   1 1 
       16 38356 1 1 54 VAL CB   C  16.432   1.431 -18.910 1.00 . A A .  54 VAL CB   1 1 
       16 38357 1 1 54 VAL CG1  C  17.095   2.795 -19.135 1.00 . A A .  54 VAL CG1  1 1 
       16 38358 1 1 54 VAL CG2  C  14.959   1.528 -19.296 1.00 . A A .  54 VAL CG2  1 1 
       16 38359 1 1 54 VAL H    H  16.704   1.285 -21.452 1.00 . A A .  54 VAL H    1 1 
       16 38360 1 1 54 VAL HA   H  18.236   0.335 -19.205 1.00 . A A .  54 VAL HA   1 1 
       16 38361 1 1 54 VAL HB   H  16.466   1.223 -17.860 1.00 . A A .  54 VAL HB   1 1 
       16 38362 1 1 54 VAL HG11 H  18.102   2.797 -18.714 1.00 . A A .  54 VAL HG11 1 1 
       16 38363 1 1 54 VAL HG12 H  17.167   3.044 -20.192 1.00 . A A .  54 VAL HG12 1 1 
       16 38364 1 1 54 VAL HG13 H  16.504   3.572 -18.656 1.00 . A A .  54 VAL HG13 1 1 
       16 38365 1 1 54 VAL HG21 H  14.455   2.245 -18.647 1.00 . A A .  54 VAL HG21 1 1 
       16 38366 1 1 54 VAL HG22 H  14.876   1.874 -20.320 1.00 . A A .  54 VAL HG22 1 1 
       16 38367 1 1 54 VAL HG23 H  14.463   0.561 -19.194 1.00 . A A .  54 VAL HG23 1 1 
       16 38368 1 1 54 VAL N    N  17.298   0.564 -21.053 1.00 . A A .  54 VAL N    1 1 
       16 38369 1 1 54 VAL O    O  16.943  -1.614 -18.203 1.00 . A A .  54 VAL O    1 1 
       16 38370 1 1 55 ILE C    C  16.608  -4.056 -20.547 1.00 . A A .  55 ILE C    1 1 
       16 38371 1 1 55 ILE CA   C  15.499  -3.118 -20.087 1.00 . A A .  55 ILE CA   1 1 
       16 38372 1 1 55 ILE CB   C  14.174  -3.325 -20.854 1.00 . A A .  55 ILE CB   1 1 
       16 38373 1 1 55 ILE CD1  C  12.070  -2.128 -21.557 1.00 . A A .  55 ILE CD1  1 1 
       16 38374 1 1 55 ILE CG1  C  13.063  -2.341 -20.421 1.00 . A A .  55 ILE CG1  1 1 
       16 38375 1 1 55 ILE CG2  C  13.657  -4.758 -20.678 1.00 . A A .  55 ILE CG2  1 1 
       16 38376 1 1 55 ILE H    H  15.729  -1.219 -21.057 1.00 . A A .  55 ILE H    1 1 
       16 38377 1 1 55 ILE HA   H  15.335  -3.365 -19.047 1.00 . A A .  55 ILE HA   1 1 
       16 38378 1 1 55 ILE HB   H  14.377  -3.172 -21.914 1.00 . A A .  55 ILE HB   1 1 
       16 38379 1 1 55 ILE HD11 H  11.524  -3.048 -21.756 1.00 . A A .  55 ILE HD11 1 1 
       16 38380 1 1 55 ILE HD12 H  11.383  -1.325 -21.288 1.00 . A A .  55 ILE HD12 1 1 
       16 38381 1 1 55 ILE HD13 H  12.624  -1.844 -22.448 1.00 . A A .  55 ILE HD13 1 1 
       16 38382 1 1 55 ILE HG12 H  12.536  -2.717 -19.545 1.00 . A A .  55 ILE HG12 1 1 
       16 38383 1 1 55 ILE HG13 H  13.476  -1.365 -20.174 1.00 . A A .  55 ILE HG13 1 1 
       16 38384 1 1 55 ILE HG21 H  12.674  -4.873 -21.137 1.00 . A A .  55 ILE HG21 1 1 
       16 38385 1 1 55 ILE HG22 H  14.326  -5.450 -21.180 1.00 . A A .  55 ILE HG22 1 1 
       16 38386 1 1 55 ILE HG23 H  13.584  -4.999 -19.618 1.00 . A A .  55 ILE HG23 1 1 
       16 38387 1 1 55 ILE N    N  15.944  -1.716 -20.200 1.00 . A A .  55 ILE N    1 1 
       16 38388 1 1 55 ILE O    O  17.020  -4.944 -19.805 1.00 . A A .  55 ILE O    1 1 
       16 38389 1 1 56 GLU C    C  19.492  -4.578 -21.412 1.00 . A A .  56 GLU C    1 1 
       16 38390 1 1 56 GLU CA   C  18.259  -4.582 -22.311 1.00 . A A .  56 GLU CA   1 1 
       16 38391 1 1 56 GLU CB   C  18.602  -4.074 -23.718 1.00 . A A .  56 GLU CB   1 1 
       16 38392 1 1 56 GLU CD   C  17.954  -4.168 -26.168 1.00 . A A .  56 GLU CD   1 1 
       16 38393 1 1 56 GLU CG   C  17.498  -4.432 -24.717 1.00 . A A .  56 GLU CG   1 1 
       16 38394 1 1 56 GLU H    H  16.742  -3.068 -22.296 1.00 . A A .  56 GLU H    1 1 
       16 38395 1 1 56 GLU HA   H  17.943  -5.615 -22.406 1.00 . A A .  56 GLU HA   1 1 
       16 38396 1 1 56 GLU HB2  H  18.743  -2.994 -23.696 1.00 . A A .  56 GLU HB2  1 1 
       16 38397 1 1 56 GLU HB3  H  19.525  -4.547 -24.050 1.00 . A A .  56 GLU HB3  1 1 
       16 38398 1 1 56 GLU HG2  H  17.246  -5.490 -24.575 1.00 . A A .  56 GLU HG2  1 1 
       16 38399 1 1 56 GLU HG3  H  16.612  -3.837 -24.489 1.00 . A A .  56 GLU HG3  1 1 
       16 38400 1 1 56 GLU N    N  17.157  -3.806 -21.734 1.00 . A A .  56 GLU N    1 1 
       16 38401 1 1 56 GLU O    O  20.110  -5.624 -21.230 1.00 . A A .  56 GLU O    1 1 
       16 38402 1 1 56 GLU OE1  O  18.084  -2.986 -26.577 1.00 . A A .  56 GLU OE1  1 1 
       16 38403 1 1 56 GLU OE2  O  18.196  -5.149 -26.914 1.00 . A A .  56 GLU OE2  1 1 
       16 38404 1 1 57 TYR C    C  20.691  -4.170 -18.567 1.00 . A A .  57 TYR C    1 1 
       16 38405 1 1 57 TYR CA   C  20.945  -3.357 -19.851 1.00 . A A .  57 TYR CA   1 1 
       16 38406 1 1 57 TYR CB   C  21.317  -1.878 -19.646 1.00 . A A .  57 TYR CB   1 1 
       16 38407 1 1 57 TYR CD1  C  23.661  -2.495 -18.768 1.00 . A A .  57 TYR CD1  1 1 
       16 38408 1 1 57 TYR CD2  C  22.802  -0.245 -18.433 1.00 . A A .  57 TYR CD2  1 1 
       16 38409 1 1 57 TYR CE1  C  24.852  -2.138 -18.109 1.00 . A A .  57 TYR CE1  1 1 
       16 38410 1 1 57 TYR CE2  C  23.994   0.119 -17.776 1.00 . A A .  57 TYR CE2  1 1 
       16 38411 1 1 57 TYR CG   C  22.619  -1.553 -18.920 1.00 . A A .  57 TYR CG   1 1 
       16 38412 1 1 57 TYR CZ   C  25.022  -0.832 -17.605 1.00 . A A .  57 TYR CZ   1 1 
       16 38413 1 1 57 TYR H    H  19.285  -2.596 -20.964 1.00 . A A .  57 TYR H    1 1 
       16 38414 1 1 57 TYR HA   H  21.782  -3.801 -20.366 1.00 . A A .  57 TYR HA   1 1 
       16 38415 1 1 57 TYR HB2  H  21.400  -1.423 -20.634 1.00 . A A .  57 TYR HB2  1 1 
       16 38416 1 1 57 TYR HB3  H  20.493  -1.379 -19.139 1.00 . A A .  57 TYR HB3  1 1 
       16 38417 1 1 57 TYR HD1  H  23.568  -3.500 -19.148 1.00 . A A .  57 TYR HD1  1 1 
       16 38418 1 1 57 TYR HD2  H  22.012   0.484 -18.542 1.00 . A A .  57 TYR HD2  1 1 
       16 38419 1 1 57 TYR HE1  H  25.642  -2.863 -17.986 1.00 . A A .  57 TYR HE1  1 1 
       16 38420 1 1 57 TYR HE2  H  24.117   1.121 -17.395 1.00 . A A .  57 TYR HE2  1 1 
       16 38421 1 1 57 TYR HH   H  26.201   0.426 -16.670 1.00 . A A .  57 TYR HH   1 1 
       16 38422 1 1 57 TYR N    N  19.812  -3.449 -20.771 1.00 . A A .  57 TYR N    1 1 
       16 38423 1 1 57 TYR O    O  21.610  -4.777 -18.025 1.00 . A A .  57 TYR O    1 1 
       16 38424 1 1 57 TYR OH   O  26.182  -0.500 -16.970 1.00 . A A .  57 TYR OH   1 1 
       16 38425 1 1 58 CYS C    C  19.072  -6.630 -17.280 1.00 . A A .  58 CYS C    1 1 
       16 38426 1 1 58 CYS CA   C  19.067  -5.127 -16.978 1.00 . A A .  58 CYS CA   1 1 
       16 38427 1 1 58 CYS CB   C  17.711  -4.709 -16.380 1.00 . A A .  58 CYS CB   1 1 
       16 38428 1 1 58 CYS H    H  18.695  -3.857 -18.674 1.00 . A A .  58 CYS H    1 1 
       16 38429 1 1 58 CYS HA   H  19.832  -4.987 -16.213 1.00 . A A .  58 CYS HA   1 1 
       16 38430 1 1 58 CYS HB2  H  17.014  -4.463 -17.184 1.00 . A A .  58 CYS HB2  1 1 
       16 38431 1 1 58 CYS HB3  H  17.314  -5.585 -15.863 1.00 . A A .  58 CYS HB3  1 1 
       16 38432 1 1 58 CYS N    N  19.429  -4.306 -18.139 1.00 . A A .  58 CYS N    1 1 
       16 38433 1 1 58 CYS O    O  19.586  -7.384 -16.459 1.00 . A A .  58 CYS O    1 1 
       16 38434 1 1 58 CYS SG   S  17.663  -3.381 -15.136 1.00 . A A .  58 CYS SG   1 1 
       16 38435 1 1 59 LYS C    C  20.020  -9.068 -19.029 1.00 . A A .  59 LYS C    1 1 
       16 38436 1 1 59 LYS CA   C  18.609  -8.551 -18.743 1.00 . A A .  59 LYS CA   1 1 
       16 38437 1 1 59 LYS CB   C  17.579  -8.984 -19.798 1.00 . A A .  59 LYS CB   1 1 
       16 38438 1 1 59 LYS CD   C  16.003  -7.684 -21.321 1.00 . A A .  59 LYS CD   1 1 
       16 38439 1 1 59 LYS CE   C  14.939  -8.797 -21.413 1.00 . A A .  59 LYS CE   1 1 
       16 38440 1 1 59 LYS CG   C  17.447  -8.175 -21.102 1.00 . A A .  59 LYS CG   1 1 
       16 38441 1 1 59 LYS H    H  18.062  -6.474 -19.057 1.00 . A A .  59 LYS H    1 1 
       16 38442 1 1 59 LYS HA   H  18.323  -9.079 -17.832 1.00 . A A .  59 LYS HA   1 1 
       16 38443 1 1 59 LYS HB2  H  17.803 -10.016 -20.071 1.00 . A A .  59 LYS HB2  1 1 
       16 38444 1 1 59 LYS HB3  H  16.619  -8.986 -19.290 1.00 . A A .  59 LYS HB3  1 1 
       16 38445 1 1 59 LYS HD2  H  15.743  -7.051 -20.471 1.00 . A A .  59 LYS HD2  1 1 
       16 38446 1 1 59 LYS HD3  H  15.962  -7.065 -22.222 1.00 . A A .  59 LYS HD3  1 1 
       16 38447 1 1 59 LYS HE2  H  15.070  -9.482 -20.569 1.00 . A A .  59 LYS HE2  1 1 
       16 38448 1 1 59 LYS HE3  H  13.950  -8.336 -21.287 1.00 . A A .  59 LYS HE3  1 1 
       16 38449 1 1 59 LYS HG2  H  18.112  -7.317 -21.077 1.00 . A A .  59 LYS HG2  1 1 
       16 38450 1 1 59 LYS HG3  H  17.743  -8.792 -21.950 1.00 . A A .  59 LYS HG3  1 1 
       16 38451 1 1 59 LYS HZ1  H  14.842  -8.940 -23.503 1.00 . A A .  59 LYS HZ1  1 1 
       16 38452 1 1 59 LYS HZ2  H  15.873 -10.030 -22.841 1.00 . A A .  59 LYS HZ2  1 1 
       16 38453 1 1 59 LYS HZ3  H  14.263 -10.257 -22.741 1.00 . A A .  59 LYS HZ3  1 1 
       16 38454 1 1 59 LYS N    N  18.552  -7.106 -18.427 1.00 . A A .  59 LYS N    1 1 
       16 38455 1 1 59 LYS NZ   N  14.990  -9.549 -22.704 1.00 . A A .  59 LYS NZ   1 1 
       16 38456 1 1 59 LYS O    O  20.323 -10.218 -18.713 1.00 . A A .  59 LYS O    1 1 
       16 38457 1 1 60 LYS C    C  23.205  -8.388 -18.523 1.00 . A A .  60 LYS C    1 1 
       16 38458 1 1 60 LYS CA   C  22.316  -8.509 -19.773 1.00 . A A .  60 LYS CA   1 1 
       16 38459 1 1 60 LYS CB   C  22.837  -7.753 -21.005 1.00 . A A .  60 LYS CB   1 1 
       16 38460 1 1 60 LYS CD   C  23.763  -5.554 -21.988 1.00 . A A .  60 LYS CD   1 1 
       16 38461 1 1 60 LYS CE   C  22.801  -5.564 -23.189 1.00 . A A .  60 LYS CE   1 1 
       16 38462 1 1 60 LYS CG   C  23.237  -6.297 -20.748 1.00 . A A .  60 LYS CG   1 1 
       16 38463 1 1 60 LYS H    H  20.501  -7.374 -19.970 1.00 . A A .  60 LYS H    1 1 
       16 38464 1 1 60 LYS HA   H  22.336  -9.557 -20.042 1.00 . A A .  60 LYS HA   1 1 
       16 38465 1 1 60 LYS HB2  H  23.716  -8.276 -21.389 1.00 . A A .  60 LYS HB2  1 1 
       16 38466 1 1 60 LYS HB3  H  22.044  -7.769 -21.758 1.00 . A A .  60 LYS HB3  1 1 
       16 38467 1 1 60 LYS HD2  H  23.959  -4.521 -21.698 1.00 . A A .  60 LYS HD2  1 1 
       16 38468 1 1 60 LYS HD3  H  24.710  -6.012 -22.285 1.00 . A A .  60 LYS HD3  1 1 
       16 38469 1 1 60 LYS HE2  H  22.588  -6.603 -23.465 1.00 . A A .  60 LYS HE2  1 1 
       16 38470 1 1 60 LYS HE3  H  21.856  -5.098 -22.888 1.00 . A A .  60 LYS HE3  1 1 
       16 38471 1 1 60 LYS HG2  H  22.383  -5.779 -20.337 1.00 . A A .  60 LYS HG2  1 1 
       16 38472 1 1 60 LYS HG3  H  24.023  -6.276 -20.000 1.00 . A A .  60 LYS HG3  1 1 
       16 38473 1 1 60 LYS HZ1  H  24.254  -5.290 -24.670 1.00 . A A .  60 LYS HZ1  1 1 
       16 38474 1 1 60 LYS HZ2  H  22.762  -4.865 -25.158 1.00 . A A .  60 LYS HZ2  1 1 
       16 38475 1 1 60 LYS HZ3  H  23.603  -3.880 -24.153 1.00 . A A .  60 LYS HZ3  1 1 
       16 38476 1 1 60 LYS N    N  20.893  -8.205 -19.558 1.00 . A A .  60 LYS N    1 1 
       16 38477 1 1 60 LYS NZ   N  23.392  -4.850 -24.361 1.00 . A A .  60 LYS NZ   1 1 
       16 38478 1 1 60 LYS O    O  24.192  -9.110 -18.413 1.00 . A A .  60 LYS O    1 1 
       16 38479 1 1 61 ASN C    C  22.471  -7.374 -15.114 1.00 . A A .  61 ASN C    1 1 
       16 38480 1 1 61 ASN CA   C  23.507  -7.352 -16.269 1.00 . A A .  61 ASN CA   1 1 
       16 38481 1 1 61 ASN CB   C  24.405  -6.093 -16.296 1.00 . A A .  61 ASN CB   1 1 
       16 38482 1 1 61 ASN CG   C  25.776  -6.367 -16.894 1.00 . A A .  61 ASN CG   1 1 
       16 38483 1 1 61 ASN H    H  22.050  -6.913 -17.749 1.00 . A A .  61 ASN H    1 1 
       16 38484 1 1 61 ASN HA   H  24.176  -8.198 -16.085 1.00 . A A .  61 ASN HA   1 1 
       16 38485 1 1 61 ASN HB2  H  23.914  -5.273 -16.822 1.00 . A A .  61 ASN HB2  1 1 
       16 38486 1 1 61 ASN HB3  H  24.587  -5.766 -15.274 1.00 . A A .  61 ASN HB3  1 1 
       16 38487 1 1 61 ASN HD21 H  25.204  -5.917 -18.783 1.00 . A A .  61 ASN HD21 1 1 
       16 38488 1 1 61 ASN HD22 H  26.873  -6.410 -18.566 1.00 . A A .  61 ASN HD22 1 1 
       16 38489 1 1 61 ASN N    N  22.849  -7.512 -17.574 1.00 . A A .  61 ASN N    1 1 
       16 38490 1 1 61 ASN ND2  N  25.960  -6.205 -18.186 1.00 . A A .  61 ASN ND2  1 1 
       16 38491 1 1 61 ASN O    O  22.244  -6.354 -14.458 1.00 . A A .  61 ASN O    1 1 
       16 38492 1 1 61 ASN OD1  O  26.706  -6.746 -16.198 1.00 . A A .  61 ASN OD1  1 1 
       16 38493 1 1 62 PRO C    C  21.204  -8.320 -12.346 1.00 . A A .  62 PRO C    1 1 
       16 38494 1 1 62 PRO CA   C  20.813  -8.703 -13.782 1.00 . A A .  62 PRO CA   1 1 
       16 38495 1 1 62 PRO CB   C  20.372 -10.174 -13.884 1.00 . A A .  62 PRO CB   1 1 
       16 38496 1 1 62 PRO CD   C  22.050  -9.802 -15.525 1.00 . A A .  62 PRO CD   1 1 
       16 38497 1 1 62 PRO CG   C  21.520 -10.882 -14.594 1.00 . A A .  62 PRO CG   1 1 
       16 38498 1 1 62 PRO HA   H  19.956  -8.079 -14.027 1.00 . A A .  62 PRO HA   1 1 
       16 38499 1 1 62 PRO HB2  H  20.207 -10.632 -12.907 1.00 . A A .  62 PRO HB2  1 1 
       16 38500 1 1 62 PRO HB3  H  19.471 -10.244 -14.495 1.00 . A A .  62 PRO HB3  1 1 
       16 38501 1 1 62 PRO HD2  H  23.097 -10.008 -15.749 1.00 . A A .  62 PRO HD2  1 1 
       16 38502 1 1 62 PRO HD3  H  21.464  -9.786 -16.444 1.00 . A A .  62 PRO HD3  1 1 
       16 38503 1 1 62 PRO HG2  H  22.289 -11.154 -13.869 1.00 . A A .  62 PRO HG2  1 1 
       16 38504 1 1 62 PRO HG3  H  21.176 -11.759 -15.144 1.00 . A A .  62 PRO HG3  1 1 
       16 38505 1 1 62 PRO N    N  21.862  -8.540 -14.811 1.00 . A A .  62 PRO N    1 1 
       16 38506 1 1 62 PRO O    O  20.322  -8.188 -11.500 1.00 . A A .  62 PRO O    1 1 
       16 38507 1 1 63 GLN C    C  22.941  -6.285 -10.408 1.00 . A A .  63 GLN C    1 1 
       16 38508 1 1 63 GLN CA   C  23.036  -7.781 -10.753 1.00 . A A .  63 GLN CA   1 1 
       16 38509 1 1 63 GLN CB   C  24.507  -8.230 -10.691 1.00 . A A .  63 GLN CB   1 1 
       16 38510 1 1 63 GLN CD   C  26.179 -10.124 -10.879 1.00 . A A .  63 GLN CD   1 1 
       16 38511 1 1 63 GLN CG   C  24.701  -9.742 -10.901 1.00 . A A .  63 GLN CG   1 1 
       16 38512 1 1 63 GLN H    H  23.151  -8.153 -12.828 1.00 . A A .  63 GLN H    1 1 
       16 38513 1 1 63 GLN HA   H  22.473  -8.346 -10.020 1.00 . A A .  63 GLN HA   1 1 
       16 38514 1 1 63 GLN HB2  H  25.074  -7.681 -11.446 1.00 . A A .  63 GLN HB2  1 1 
       16 38515 1 1 63 GLN HB3  H  24.910  -7.967  -9.712 1.00 . A A .  63 GLN HB3  1 1 
       16 38516 1 1 63 GLN HE21 H  26.535  -9.305 -12.703 1.00 . A A .  63 GLN HE21 1 1 
       16 38517 1 1 63 GLN HE22 H  27.908 -10.045 -11.893 1.00 . A A .  63 GLN HE22 1 1 
       16 38518 1 1 63 GLN HG2  H  24.179 -10.283 -10.110 1.00 . A A .  63 GLN HG2  1 1 
       16 38519 1 1 63 GLN HG3  H  24.281 -10.048 -11.859 1.00 . A A .  63 GLN HG3  1 1 
       16 38520 1 1 63 GLN N    N  22.494  -8.102 -12.072 1.00 . A A .  63 GLN N    1 1 
       16 38521 1 1 63 GLN NE2  N  26.927  -9.802 -11.917 1.00 . A A .  63 GLN NE2  1 1 
       16 38522 1 1 63 GLN O    O  23.026  -5.920  -9.233 1.00 . A A .  63 GLN O    1 1 
       16 38523 1 1 63 GLN OE1  O  26.693 -10.703  -9.930 1.00 . A A .  63 GLN OE1  1 1 
       16 38524 1 1 64 LYS C    C  21.575  -3.448 -10.544 1.00 . A A .  64 LYS C    1 1 
       16 38525 1 1 64 LYS CA   C  22.835  -3.949 -11.265 1.00 . A A .  64 LYS CA   1 1 
       16 38526 1 1 64 LYS CB   C  23.015  -3.272 -12.638 1.00 . A A .  64 LYS CB   1 1 
       16 38527 1 1 64 LYS CD   C  25.611  -2.963 -13.017 1.00 . A A .  64 LYS CD   1 1 
       16 38528 1 1 64 LYS CE   C  26.117  -3.255 -11.596 1.00 . A A .  64 LYS CE   1 1 
       16 38529 1 1 64 LYS CG   C  24.301  -3.680 -13.380 1.00 . A A .  64 LYS CG   1 1 
       16 38530 1 1 64 LYS H    H  22.767  -5.776 -12.373 1.00 . A A .  64 LYS H    1 1 
       16 38531 1 1 64 LYS HA   H  23.688  -3.710 -10.643 1.00 . A A .  64 LYS HA   1 1 
       16 38532 1 1 64 LYS HB2  H  22.174  -3.577 -13.263 1.00 . A A .  64 LYS HB2  1 1 
       16 38533 1 1 64 LYS HB3  H  22.989  -2.184 -12.530 1.00 . A A .  64 LYS HB3  1 1 
       16 38534 1 1 64 LYS HD2  H  26.362  -3.320 -13.728 1.00 . A A .  64 LYS HD2  1 1 
       16 38535 1 1 64 LYS HD3  H  25.488  -1.890 -13.157 1.00 . A A .  64 LYS HD3  1 1 
       16 38536 1 1 64 LYS HE2  H  25.455  -2.766 -10.875 1.00 . A A .  64 LYS HE2  1 1 
       16 38537 1 1 64 LYS HE3  H  26.073  -4.336 -11.415 1.00 . A A .  64 LYS HE3  1 1 
       16 38538 1 1 64 LYS HG2  H  24.461  -4.745 -13.245 1.00 . A A .  64 LYS HG2  1 1 
       16 38539 1 1 64 LYS HG3  H  24.121  -3.499 -14.441 1.00 . A A .  64 LYS HG3  1 1 
       16 38540 1 1 64 LYS HZ1  H  28.166  -3.209 -12.036 1.00 . A A .  64 LYS HZ1  1 1 
       16 38541 1 1 64 LYS HZ2  H  27.586  -1.764 -11.542 1.00 . A A .  64 LYS HZ2  1 1 
       16 38542 1 1 64 LYS HZ3  H  27.843  -2.953 -10.458 1.00 . A A .  64 LYS HZ3  1 1 
       16 38543 1 1 64 LYS N    N  22.819  -5.414 -11.425 1.00 . A A .  64 LYS N    1 1 
       16 38544 1 1 64 LYS NZ   N  27.515  -2.765 -11.400 1.00 . A A .  64 LYS NZ   1 1 
       16 38545 1 1 64 LYS O    O  20.539  -4.107 -10.573 1.00 . A A .  64 LYS O    1 1 
       16 38546 1 1 65 ASN C    C  19.797  -0.698 -10.253 1.00 . A A .  65 ASN C    1 1 
       16 38547 1 1 65 ASN CA   C  20.481  -1.656  -9.270 1.00 . A A .  65 ASN CA   1 1 
       16 38548 1 1 65 ASN CB   C  20.938  -0.988  -7.960 1.00 . A A .  65 ASN CB   1 1 
       16 38549 1 1 65 ASN CG   C  19.781  -0.328  -7.226 1.00 . A A .  65 ASN CG   1 1 
       16 38550 1 1 65 ASN H    H  22.481  -1.698 -10.039 1.00 . A A .  65 ASN H    1 1 
       16 38551 1 1 65 ASN HA   H  19.757  -2.431  -9.009 1.00 . A A .  65 ASN HA   1 1 
       16 38552 1 1 65 ASN HB2  H  21.376  -1.739  -7.301 1.00 . A A .  65 ASN HB2  1 1 
       16 38553 1 1 65 ASN HB3  H  21.703  -0.245  -8.175 1.00 . A A .  65 ASN HB3  1 1 
       16 38554 1 1 65 ASN HD21 H  20.917   1.209  -6.536 1.00 . A A .  65 ASN HD21 1 1 
       16 38555 1 1 65 ASN HD22 H  19.178   1.270  -6.213 1.00 . A A .  65 ASN HD22 1 1 
       16 38556 1 1 65 ASN N    N  21.645  -2.265  -9.928 1.00 . A A .  65 ASN N    1 1 
       16 38557 1 1 65 ASN ND2  N  19.998   0.797  -6.589 1.00 . A A .  65 ASN ND2  1 1 
       16 38558 1 1 65 ASN O    O  20.485   0.097 -10.882 1.00 . A A .  65 ASN O    1 1 
       16 38559 1 1 65 ASN OD1  O  18.658  -0.801  -7.253 1.00 . A A .  65 ASN OD1  1 1 
       16 38560 1 1 66 LEU C    C  18.072   1.449 -11.630 1.00 . A A .  66 LEU C    1 1 
       16 38561 1 1 66 LEU CA   C  17.733  -0.040 -11.455 1.00 . A A .  66 LEU CA   1 1 
       16 38562 1 1 66 LEU CB   C  16.233  -0.266 -11.187 1.00 . A A .  66 LEU CB   1 1 
       16 38563 1 1 66 LEU CD1  C  15.483  -0.031 -13.604 1.00 . A A .  66 LEU CD1  1 1 
       16 38564 1 1 66 LEU CD2  C  13.837   0.058 -11.743 1.00 . A A .  66 LEU CD2  1 1 
       16 38565 1 1 66 LEU CG   C  15.261   0.413 -12.159 1.00 . A A .  66 LEU CG   1 1 
       16 38566 1 1 66 LEU H    H  17.931  -1.345  -9.775 1.00 . A A .  66 LEU H    1 1 
       16 38567 1 1 66 LEU HA   H  17.992  -0.529 -12.396 1.00 . A A .  66 LEU HA   1 1 
       16 38568 1 1 66 LEU HB2  H  16.046  -1.340 -11.221 1.00 . A A .  66 LEU HB2  1 1 
       16 38569 1 1 66 LEU HB3  H  16.003   0.086 -10.178 1.00 . A A .  66 LEU HB3  1 1 
       16 38570 1 1 66 LEU HD11 H  14.731   0.418 -14.251 1.00 . A A .  66 LEU HD11 1 1 
       16 38571 1 1 66 LEU HD12 H  16.461   0.296 -13.958 1.00 . A A .  66 LEU HD12 1 1 
       16 38572 1 1 66 LEU HD13 H  15.426  -1.117 -13.679 1.00 . A A .  66 LEU HD13 1 1 
       16 38573 1 1 66 LEU HD21 H  13.133   0.421 -12.492 1.00 . A A .  66 LEU HD21 1 1 
       16 38574 1 1 66 LEU HD22 H  13.740  -1.021 -11.645 1.00 . A A .  66 LEU HD22 1 1 
       16 38575 1 1 66 LEU HD23 H  13.607   0.522 -10.783 1.00 . A A .  66 LEU HD23 1 1 
       16 38576 1 1 66 LEU HG   H  15.369   1.491 -12.088 1.00 . A A .  66 LEU HG   1 1 
       16 38577 1 1 66 LEU N    N  18.469  -0.724 -10.381 1.00 . A A .  66 LEU N    1 1 
       16 38578 1 1 66 LEU O    O  18.191   1.915 -12.758 1.00 . A A .  66 LEU O    1 1 
       16 38579 1 1 67 TYR C    C  20.041   3.962 -11.019 1.00 . A A .  67 TYR C    1 1 
       16 38580 1 1 67 TYR CA   C  18.575   3.645 -10.651 1.00 . A A .  67 TYR CA   1 1 
       16 38581 1 1 67 TYR CB   C  18.013   4.415  -9.443 1.00 . A A .  67 TYR CB   1 1 
       16 38582 1 1 67 TYR CD1  C  15.561   3.857  -9.927 1.00 . A A .  67 TYR CD1  1 1 
       16 38583 1 1 67 TYR CD2  C  16.145   6.144  -9.345 1.00 . A A .  67 TYR CD2  1 1 
       16 38584 1 1 67 TYR CE1  C  14.207   4.227 -10.042 1.00 . A A .  67 TYR CE1  1 1 
       16 38585 1 1 67 TYR CE2  C  14.785   6.512  -9.435 1.00 . A A .  67 TYR CE2  1 1 
       16 38586 1 1 67 TYR CG   C  16.543   4.812  -9.582 1.00 . A A .  67 TYR CG   1 1 
       16 38587 1 1 67 TYR CZ   C  13.815   5.560  -9.798 1.00 . A A .  67 TYR CZ   1 1 
       16 38588 1 1 67 TYR H    H  18.199   1.781  -9.628 1.00 . A A .  67 TYR H    1 1 
       16 38589 1 1 67 TYR HA   H  18.019   4.026 -11.509 1.00 . A A .  67 TYR HA   1 1 
       16 38590 1 1 67 TYR HB2  H  18.141   3.823  -8.537 1.00 . A A .  67 TYR HB2  1 1 
       16 38591 1 1 67 TYR HB3  H  18.594   5.328  -9.312 1.00 . A A .  67 TYR HB3  1 1 
       16 38592 1 1 67 TYR HD1  H  15.829   2.821 -10.074 1.00 . A A .  67 TYR HD1  1 1 
       16 38593 1 1 67 TYR HD2  H  16.877   6.889  -9.063 1.00 . A A .  67 TYR HD2  1 1 
       16 38594 1 1 67 TYR HE1  H  13.469   3.482 -10.299 1.00 . A A .  67 TYR HE1  1 1 
       16 38595 1 1 67 TYR HE2  H  14.466   7.515  -9.190 1.00 . A A .  67 TYR HE2  1 1 
       16 38596 1 1 67 TYR HH   H  11.906   5.204 -10.116 1.00 . A A .  67 TYR HH   1 1 
       16 38597 1 1 67 TYR N    N  18.283   2.203 -10.546 1.00 . A A .  67 TYR N    1 1 
       16 38598 1 1 67 TYR O    O  20.344   5.099 -11.367 1.00 . A A .  67 TYR O    1 1 
       16 38599 1 1 67 TYR OH   O  12.507   5.930  -9.881 1.00 . A A .  67 TYR OH   1 1 
       16 38600 1 1 68 THR C    C  22.174   3.536 -13.176 1.00 . A A .  68 THR C    1 1 
       16 38601 1 1 68 THR CA   C  22.286   3.150 -11.701 1.00 . A A .  68 THR CA   1 1 
       16 38602 1 1 68 THR CB   C  23.172   1.895 -11.559 1.00 . A A .  68 THR CB   1 1 
       16 38603 1 1 68 THR CG2  C  23.418   1.491 -10.109 1.00 . A A .  68 THR CG2  1 1 
       16 38604 1 1 68 THR H    H  20.685   2.045 -10.787 1.00 . A A .  68 THR H    1 1 
       16 38605 1 1 68 THR HA   H  22.779   3.985 -11.209 1.00 . A A .  68 THR HA   1 1 
       16 38606 1 1 68 THR HB   H  24.145   2.080 -12.001 1.00 . A A .  68 THR HB   1 1 
       16 38607 1 1 68 THR HG1  H  21.826   0.479 -11.767 1.00 . A A .  68 THR HG1  1 1 
       16 38608 1 1 68 THR HG21 H  24.021   2.259  -9.619 1.00 . A A .  68 THR HG21 1 1 
       16 38609 1 1 68 THR HG22 H  22.479   1.380  -9.572 1.00 . A A .  68 THR HG22 1 1 
       16 38610 1 1 68 THR HG23 H  23.964   0.546 -10.087 1.00 . A A .  68 THR HG23 1 1 
       16 38611 1 1 68 THR N    N  20.944   2.973 -11.096 1.00 . A A .  68 THR N    1 1 
       16 38612 1 1 68 THR O    O  22.982   4.306 -13.689 1.00 . A A .  68 THR O    1 1 
       16 38613 1 1 68 THR OG1  O  22.622   0.797 -12.243 1.00 . A A .  68 THR OG1  1 1 
       16 38614 1 1 69 PHE C    C  20.338   4.911 -15.443 1.00 . A A .  69 PHE C    1 1 
       16 38615 1 1 69 PHE CA   C  20.787   3.450 -15.232 1.00 . A A .  69 PHE CA   1 1 
       16 38616 1 1 69 PHE CB   C  19.776   2.412 -15.737 1.00 . A A .  69 PHE CB   1 1 
       16 38617 1 1 69 PHE CD1  C  21.503   0.519 -15.357 1.00 . A A .  69 PHE CD1  1 1 
       16 38618 1 1 69 PHE CD2  C  19.384   0.041 -16.438 1.00 . A A .  69 PHE CD2  1 1 
       16 38619 1 1 69 PHE CE1  C  21.857  -0.837 -15.444 1.00 . A A .  69 PHE CE1  1 1 
       16 38620 1 1 69 PHE CE2  C  19.768  -1.299 -16.577 1.00 . A A .  69 PHE CE2  1 1 
       16 38621 1 1 69 PHE CG   C  20.248   0.967 -15.832 1.00 . A A .  69 PHE CG   1 1 
       16 38622 1 1 69 PHE CZ   C  20.992  -1.749 -16.060 1.00 . A A .  69 PHE CZ   1 1 
       16 38623 1 1 69 PHE H    H  20.472   2.459 -13.415 1.00 . A A .  69 PHE H    1 1 
       16 38624 1 1 69 PHE HA   H  21.701   3.321 -15.806 1.00 . A A .  69 PHE HA   1 1 
       16 38625 1 1 69 PHE HB2  H  18.903   2.433 -15.091 1.00 . A A .  69 PHE HB2  1 1 
       16 38626 1 1 69 PHE HB3  H  19.428   2.709 -16.723 1.00 . A A .  69 PHE HB3  1 1 
       16 38627 1 1 69 PHE HD1  H  22.222   1.192 -14.920 1.00 . A A .  69 PHE HD1  1 1 
       16 38628 1 1 69 PHE HD2  H  18.420   0.360 -16.804 1.00 . A A .  69 PHE HD2  1 1 
       16 38629 1 1 69 PHE HE1  H  22.817  -1.170 -15.072 1.00 . A A .  69 PHE HE1  1 1 
       16 38630 1 1 69 PHE HE2  H  19.108  -1.980 -17.086 1.00 . A A .  69 PHE HE2  1 1 
       16 38631 1 1 69 PHE HZ   H  21.285  -2.785 -16.153 1.00 . A A .  69 PHE HZ   1 1 
       16 38632 1 1 69 PHE N    N  21.090   3.131 -13.845 1.00 . A A .  69 PHE N    1 1 
       16 38633 1 1 69 PHE O    O  20.180   5.320 -16.590 1.00 . A A .  69 PHE O    1 1 
       16 38634 1 1 70 LYS C    C  21.345   7.906 -14.646 1.00 . A A .  70 LYS C    1 1 
       16 38635 1 1 70 LYS CA   C  20.022   7.173 -14.425 1.00 . A A .  70 LYS CA   1 1 
       16 38636 1 1 70 LYS CB   C  19.350   7.622 -13.108 1.00 . A A .  70 LYS CB   1 1 
       16 38637 1 1 70 LYS CD   C  18.393   9.849 -14.059 1.00 . A A .  70 LYS CD   1 1 
       16 38638 1 1 70 LYS CE   C  19.200  11.080 -14.444 1.00 . A A .  70 LYS CE   1 1 
       16 38639 1 1 70 LYS CG   C  19.095   9.124 -12.899 1.00 . A A .  70 LYS CG   1 1 
       16 38640 1 1 70 LYS H    H  20.265   5.300 -13.463 1.00 . A A .  70 LYS H    1 1 
       16 38641 1 1 70 LYS HA   H  19.367   7.382 -15.265 1.00 . A A .  70 LYS HA   1 1 
       16 38642 1 1 70 LYS HB2  H  18.406   7.094 -13.000 1.00 . A A .  70 LYS HB2  1 1 
       16 38643 1 1 70 LYS HB3  H  20.003   7.331 -12.291 1.00 . A A .  70 LYS HB3  1 1 
       16 38644 1 1 70 LYS HD2  H  18.288   9.195 -14.923 1.00 . A A .  70 LYS HD2  1 1 
       16 38645 1 1 70 LYS HD3  H  17.385  10.168 -13.762 1.00 . A A .  70 LYS HD3  1 1 
       16 38646 1 1 70 LYS HE2  H  19.036  11.857 -13.692 1.00 . A A .  70 LYS HE2  1 1 
       16 38647 1 1 70 LYS HE3  H  20.263  10.815 -14.443 1.00 . A A .  70 LYS HE3  1 1 
       16 38648 1 1 70 LYS HG2  H  18.489   9.250 -12.001 1.00 . A A .  70 LYS HG2  1 1 
       16 38649 1 1 70 LYS HG3  H  20.057   9.598 -12.694 1.00 . A A .  70 LYS HG3  1 1 
       16 38650 1 1 70 LYS HZ1  H  19.038  12.530 -15.918 1.00 . A A .  70 LYS HZ1  1 1 
       16 38651 1 1 70 LYS HZ2  H  19.245  11.017 -16.526 1.00 . A A .  70 LYS HZ2  1 1 
       16 38652 1 1 70 LYS HZ3  H  17.790  11.481 -15.918 1.00 . A A .  70 LYS HZ3  1 1 
       16 38653 1 1 70 LYS N    N  20.209   5.715 -14.378 1.00 . A A .  70 LYS N    1 1 
       16 38654 1 1 70 LYS NZ   N  18.797  11.546 -15.784 1.00 . A A .  70 LYS NZ   1 1 
       16 38655 1 1 70 LYS O    O  21.375   8.940 -15.302 1.00 . A A .  70 LYS O    1 1 
       16 38656 1 1 71 ASN C    C  24.396   8.083 -15.509 1.00 . A A .  71 ASN C    1 1 
       16 38657 1 1 71 ASN CA   C  23.768   7.963 -14.104 1.00 . A A .  71 ASN CA   1 1 
       16 38658 1 1 71 ASN CB   C  24.647   7.164 -13.114 1.00 . A A .  71 ASN CB   1 1 
       16 38659 1 1 71 ASN CG   C  24.202   7.243 -11.658 1.00 . A A .  71 ASN CG   1 1 
       16 38660 1 1 71 ASN H    H  22.344   6.451 -13.672 1.00 . A A .  71 ASN H    1 1 
       16 38661 1 1 71 ASN HA   H  23.645   8.970 -13.717 1.00 . A A .  71 ASN HA   1 1 
       16 38662 1 1 71 ASN HB2  H  24.669   6.113 -13.403 1.00 . A A .  71 ASN HB2  1 1 
       16 38663 1 1 71 ASN HB3  H  25.669   7.540 -13.161 1.00 . A A .  71 ASN HB3  1 1 
       16 38664 1 1 71 ASN HD21 H  25.448   5.740 -11.114 1.00 . A A .  71 ASN HD21 1 1 
       16 38665 1 1 71 ASN HD22 H  24.471   6.448  -9.839 1.00 . A A .  71 ASN HD22 1 1 
       16 38666 1 1 71 ASN N    N  22.445   7.336 -14.141 1.00 . A A .  71 ASN N    1 1 
       16 38667 1 1 71 ASN ND2  N  24.742   6.394 -10.811 1.00 . A A .  71 ASN ND2  1 1 
       16 38668 1 1 71 ASN O    O  25.179   8.996 -15.770 1.00 . A A .  71 ASN O    1 1 
       16 38669 1 1 71 ASN OD1  O  23.375   8.053 -11.262 1.00 . A A .  71 ASN OD1  1 1 
       16 38670 1 1 72 GLN C    C  23.655   8.166 -18.738 1.00 . A A .  72 GLN C    1 1 
       16 38671 1 1 72 GLN CA   C  24.405   7.169 -17.832 1.00 . A A .  72 GLN CA   1 1 
       16 38672 1 1 72 GLN CB   C  24.208   5.746 -18.396 1.00 . A A .  72 GLN CB   1 1 
       16 38673 1 1 72 GLN CD   C  22.441   3.862 -18.762 1.00 . A A .  72 GLN CD   1 1 
       16 38674 1 1 72 GLN CG   C  22.824   5.158 -18.054 1.00 . A A .  72 GLN CG   1 1 
       16 38675 1 1 72 GLN H    H  23.450   6.408 -16.103 1.00 . A A .  72 GLN H    1 1 
       16 38676 1 1 72 GLN HA   H  25.461   7.399 -17.866 1.00 . A A .  72 GLN HA   1 1 
       16 38677 1 1 72 GLN HB2  H  24.313   5.799 -19.481 1.00 . A A .  72 GLN HB2  1 1 
       16 38678 1 1 72 GLN HB3  H  24.984   5.096 -17.993 1.00 . A A .  72 GLN HB3  1 1 
       16 38679 1 1 72 GLN HE21 H  20.579   4.026 -18.000 1.00 . A A .  72 GLN HE21 1 1 
       16 38680 1 1 72 GLN HE22 H  20.894   2.585 -19.001 1.00 . A A .  72 GLN HE22 1 1 
       16 38681 1 1 72 GLN HG2  H  22.780   4.976 -16.977 1.00 . A A .  72 GLN HG2  1 1 
       16 38682 1 1 72 GLN HG3  H  22.055   5.885 -18.303 1.00 . A A .  72 GLN HG3  1 1 
       16 38683 1 1 72 GLN N    N  24.003   7.187 -16.424 1.00 . A A .  72 GLN N    1 1 
       16 38684 1 1 72 GLN NE2  N  21.199   3.452 -18.576 1.00 . A A .  72 GLN NE2  1 1 
       16 38685 1 1 72 GLN O    O  24.206   8.632 -19.737 1.00 . A A .  72 GLN O    1 1 
       16 38686 1 1 72 GLN OE1  O  23.208   3.220 -19.464 1.00 . A A .  72 GLN OE1  1 1 
       16 38687 1 1 73 ALA C    C  21.090  10.574 -18.796 1.00 . A A .  73 ALA C    1 1 
       16 38688 1 1 73 ALA CA   C  21.446   9.159 -19.286 1.00 . A A .  73 ALA CA   1 1 
       16 38689 1 1 73 ALA CB   C  20.207   8.280 -19.458 1.00 . A A .  73 ALA CB   1 1 
       16 38690 1 1 73 ALA H    H  22.037   8.091 -17.542 1.00 . A A .  73 ALA H    1 1 
       16 38691 1 1 73 ALA HA   H  21.886   9.235 -20.278 1.00 . A A .  73 ALA HA   1 1 
       16 38692 1 1 73 ALA HB1  H  19.719   8.138 -18.494 1.00 . A A .  73 ALA HB1  1 1 
       16 38693 1 1 73 ALA HB2  H  19.524   8.782 -20.145 1.00 . A A .  73 ALA HB2  1 1 
       16 38694 1 1 73 ALA HB3  H  20.488   7.311 -19.872 1.00 . A A .  73 ALA HB3  1 1 
       16 38695 1 1 73 ALA N    N  22.389   8.456 -18.413 1.00 . A A .  73 ALA N    1 1 
       16 38696 1 1 73 ALA O    O  20.146  10.766 -18.034 1.00 . A A .  73 ALA O    1 1 
       16 38697 1 1 74 SER C    C  20.701  13.863 -19.503 1.00 . A A .  74 SER C    1 1 
       16 38698 1 1 74 SER CA   C  21.756  12.979 -18.802 1.00 . A A .  74 SER CA   1 1 
       16 38699 1 1 74 SER CB   C  23.162  13.605 -18.862 1.00 . A A .  74 SER CB   1 1 
       16 38700 1 1 74 SER H    H  22.564  11.311 -19.899 1.00 . A A .  74 SER H    1 1 
       16 38701 1 1 74 SER HA   H  21.476  12.962 -17.747 1.00 . A A .  74 SER HA   1 1 
       16 38702 1 1 74 SER HB2  H  23.478  13.692 -19.904 1.00 . A A .  74 SER HB2  1 1 
       16 38703 1 1 74 SER HB3  H  23.134  14.604 -18.418 1.00 . A A .  74 SER HB3  1 1 
       16 38704 1 1 74 SER HG   H  24.974  13.235 -18.188 1.00 . A A .  74 SER HG   1 1 
       16 38705 1 1 74 SER N    N  21.810  11.578 -19.282 1.00 . A A .  74 SER N    1 1 
       16 38706 1 1 74 SER O    O  20.959  15.022 -19.827 1.00 . A A .  74 SER O    1 1 
       16 38707 1 1 74 SER OG   O  24.095  12.807 -18.144 1.00 . A A .  74 SER OG   1 1 
       16 38708 1 1 75 ASN C    C  17.615  15.045 -19.932 1.00 . A A .  75 ASN C    1 1 
       16 38709 1 1 75 ASN CA   C  18.483  13.963 -20.627 1.00 . A A .  75 ASN CA   1 1 
       16 38710 1 1 75 ASN CB   C  17.622  12.862 -21.286 1.00 . A A .  75 ASN CB   1 1 
       16 38711 1 1 75 ASN CG   C  16.878  13.360 -22.525 1.00 . A A .  75 ASN CG   1 1 
       16 38712 1 1 75 ASN H    H  19.331  12.377 -19.487 1.00 . A A .  75 ASN H    1 1 
       16 38713 1 1 75 ASN HA   H  19.030  14.468 -21.419 1.00 . A A .  75 ASN HA   1 1 
       16 38714 1 1 75 ASN HB2  H  18.255  12.035 -21.611 1.00 . A A .  75 ASN HB2  1 1 
       16 38715 1 1 75 ASN HB3  H  16.906  12.482 -20.557 1.00 . A A .  75 ASN HB3  1 1 
       16 38716 1 1 75 ASN HD21 H  15.335  12.043 -22.290 1.00 . A A .  75 ASN HD21 1 1 
       16 38717 1 1 75 ASN HD22 H  15.318  13.059 -23.721 1.00 . A A .  75 ASN HD22 1 1 
       16 38718 1 1 75 ASN N    N  19.504  13.324 -19.784 1.00 . A A .  75 ASN N    1 1 
       16 38719 1 1 75 ASN ND2  N  15.717  12.830 -22.817 1.00 . A A .  75 ASN ND2  1 1 
       16 38720 1 1 75 ASN O    O  16.679  15.564 -20.534 1.00 . A A .  75 ASN O    1 1 
       16 38721 1 1 75 ASN OD1  O  17.345  14.192 -23.290 1.00 . A A .  75 ASN OD1  1 1 
       16 38722 1 1 76 ASP C    C  16.976  17.731 -18.109 1.00 . A A .  76 ASP C    1 1 
       16 38723 1 1 76 ASP CA   C  17.051  16.217 -17.781 1.00 . A A .  76 ASP CA   1 1 
       16 38724 1 1 76 ASP CB   C  17.497  16.031 -16.315 1.00 . A A .  76 ASP CB   1 1 
       16 38725 1 1 76 ASP CG   C  17.882  14.593 -15.964 1.00 . A A .  76 ASP CG   1 1 
       16 38726 1 1 76 ASP H    H  18.684  14.935 -18.231 1.00 . A A .  76 ASP H    1 1 
       16 38727 1 1 76 ASP HA   H  16.037  15.822 -17.876 1.00 . A A .  76 ASP HA   1 1 
       16 38728 1 1 76 ASP HB2  H  18.365  16.670 -16.130 1.00 . A A .  76 ASP HB2  1 1 
       16 38729 1 1 76 ASP HB3  H  16.694  16.367 -15.657 1.00 . A A .  76 ASP HB3  1 1 
       16 38730 1 1 76 ASP N    N  17.897  15.395 -18.674 1.00 . A A .  76 ASP N    1 1 
       16 38731 1 1 76 ASP O    O  16.650  18.549 -17.240 1.00 . A A .  76 ASP O    1 1 
       16 38732 1 1 76 ASP OD1  O  19.003  14.178 -16.356 1.00 . A A .  76 ASP OD1  1 1 
       16 38733 1 1 76 ASP OD2  O  17.091  13.868 -15.316 1.00 . A A .  76 ASP OD2  1 1 
       16 38734 1 1 77 LEU C    C  17.427  19.557 -21.362 1.00 . A A .  77 LEU C    1 1 
       16 38735 1 1 77 LEU CA   C  17.357  19.497 -19.826 1.00 . A A .  77 LEU CA   1 1 
       16 38736 1 1 77 LEU CB   C  18.552  20.301 -19.265 1.00 . A A .  77 LEU CB   1 1 
       16 38737 1 1 77 LEU CD1  C  20.975  20.899 -19.115 1.00 . A A .  77 LEU CD1  1 1 
       16 38738 1 1 77 LEU CD2  C  20.393  18.521 -18.833 1.00 . A A .  77 LEU CD2  1 1 
       16 38739 1 1 77 LEU CG   C  19.989  19.811 -19.559 1.00 . A A .  77 LEU CG   1 1 
       16 38740 1 1 77 LEU H    H  17.523  17.391 -20.008 1.00 . A A .  77 LEU H    1 1 
       16 38741 1 1 77 LEU HA   H  16.433  19.978 -19.500 1.00 . A A .  77 LEU HA   1 1 
       16 38742 1 1 77 LEU HB2  H  18.477  21.297 -19.714 1.00 . A A .  77 LEU HB2  1 1 
       16 38743 1 1 77 LEU HB3  H  18.430  20.414 -18.188 1.00 . A A .  77 LEU HB3  1 1 
       16 38744 1 1 77 LEU HD11 H  21.993  20.598 -19.365 1.00 . A A .  77 LEU HD11 1 1 
       16 38745 1 1 77 LEU HD12 H  20.757  21.832 -19.637 1.00 . A A .  77 LEU HD12 1 1 
       16 38746 1 1 77 LEU HD13 H  20.900  21.059 -18.040 1.00 . A A .  77 LEU HD13 1 1 
       16 38747 1 1 77 LEU HD21 H  19.876  17.668 -19.271 1.00 . A A .  77 LEU HD21 1 1 
       16 38748 1 1 77 LEU HD22 H  21.463  18.344 -18.954 1.00 . A A .  77 LEU HD22 1 1 
       16 38749 1 1 77 LEU HD23 H  20.157  18.598 -17.771 1.00 . A A .  77 LEU HD23 1 1 
       16 38750 1 1 77 LEU HG   H  20.121  19.661 -20.628 1.00 . A A .  77 LEU HG   1 1 
       16 38751 1 1 77 LEU N    N  17.340  18.121 -19.331 1.00 . A A .  77 LEU N    1 1 
       16 38752 1 1 77 LEU O    O  17.981  18.641 -21.985 1.00 . A A .  77 LEU O    1 1 
       16 38753 1 1 78 PRO C    C  18.688  21.284 -23.572 1.00 . A A .  78 PRO C    1 1 
       16 38754 1 1 78 PRO CA   C  17.197  20.933 -23.381 1.00 . A A .  78 PRO CA   1 1 
       16 38755 1 1 78 PRO CB   C  16.281  22.106 -23.747 1.00 . A A .  78 PRO CB   1 1 
       16 38756 1 1 78 PRO CD   C  16.126  21.710 -21.389 1.00 . A A .  78 PRO CD   1 1 
       16 38757 1 1 78 PRO CG   C  16.112  22.839 -22.420 1.00 . A A .  78 PRO CG   1 1 
       16 38758 1 1 78 PRO HA   H  16.950  20.072 -24.007 1.00 . A A .  78 PRO HA   1 1 
       16 38759 1 1 78 PRO HB2  H  16.712  22.749 -24.514 1.00 . A A .  78 PRO HB2  1 1 
       16 38760 1 1 78 PRO HB3  H  15.311  21.727 -24.079 1.00 . A A .  78 PRO HB3  1 1 
       16 38761 1 1 78 PRO HD2  H  16.561  22.066 -20.459 1.00 . A A .  78 PRO HD2  1 1 
       16 38762 1 1 78 PRO HD3  H  15.109  21.358 -21.205 1.00 . A A .  78 PRO HD3  1 1 
       16 38763 1 1 78 PRO HG2  H  16.967  23.497 -22.251 1.00 . A A .  78 PRO HG2  1 1 
       16 38764 1 1 78 PRO HG3  H  15.184  23.401 -22.392 1.00 . A A .  78 PRO HG3  1 1 
       16 38765 1 1 78 PRO N    N  16.917  20.638 -21.981 1.00 . A A .  78 PRO N    1 1 
       16 38766 1 1 78 PRO O    O  19.388  21.689 -22.636 1.00 . A A .  78 PRO O    1 1 
       16 38767 1 1 79 ASN C    C  20.959  22.871 -25.029 1.00 . A A .  79 ASN C    1 1 
       16 38768 1 1 79 ASN CA   C  20.551  21.391 -25.228 1.00 . A A .  79 ASN CA   1 1 
       16 38769 1 1 79 ASN CB   C  20.732  20.928 -26.694 1.00 . A A .  79 ASN CB   1 1 
       16 38770 1 1 79 ASN CG   C  22.173  20.660 -27.123 1.00 . A A .  79 ASN CG   1 1 
       16 38771 1 1 79 ASN H    H  18.515  20.773 -25.487 1.00 . A A .  79 ASN H    1 1 
       16 38772 1 1 79 ASN HA   H  21.213  20.797 -24.598 1.00 . A A .  79 ASN HA   1 1 
       16 38773 1 1 79 ASN HB2  H  20.188  19.998 -26.851 1.00 . A A .  79 ASN HB2  1 1 
       16 38774 1 1 79 ASN HB3  H  20.315  21.685 -27.361 1.00 . A A .  79 ASN HB3  1 1 
       16 38775 1 1 79 ASN HD21 H  22.890  22.218 -26.076 1.00 . A A .  79 ASN HD21 1 1 
       16 38776 1 1 79 ASN HD22 H  24.070  21.292 -27.020 1.00 . A A .  79 ASN HD22 1 1 
       16 38777 1 1 79 ASN N    N  19.166  21.118 -24.806 1.00 . A A .  79 ASN N    1 1 
       16 38778 1 1 79 ASN ND2  N  23.120  21.482 -26.741 1.00 . A A .  79 ASN ND2  1 1 
       16 38779 1 1 79 ASN O    O  20.137  23.781 -25.291 1.00 . A A .  79 ASN O    1 1 
       16 38780 1 1 79 ASN OXT  O  22.138  23.115 -24.679 1.00 . A A .  79 ASN OXT  1 1 
       16 38781 1 1 79 ASN OD1  O  22.461  19.695 -27.823 1.00 . A A .  79 ASN OD1  1 1 
       16 38782 2 1  1 ALA C    C   5.865  -1.640 -24.714 1.00 . B B .  80 ALA C    1 1 
       16 38783 2 1  1 ALA CA   C   7.135  -1.308 -23.928 1.00 . B B .  80 ALA CA   1 1 
       16 38784 2 1  1 ALA CB   C   6.886  -0.098 -23.000 1.00 . B B .  80 ALA CB   1 1 
       16 38785 2 1  1 ALA H1   H   8.158  -0.338 -25.458 1.00 . B B .  80 ALA H1   1 1 
       16 38786 2 1  1 ALA H2   H   8.472  -1.940 -25.398 1.00 . B B .  80 ALA H2   1 1 
       16 38787 2 1  1 ALA H3   H   9.149  -0.937 -24.293 1.00 . B B .  80 ALA H3   1 1 
       16 38788 2 1  1 ALA HA   H   7.303  -2.176 -23.286 1.00 . B B .  80 ALA HA   1 1 
       16 38789 2 1  1 ALA HB1  H   6.010  -0.287 -22.375 1.00 . B B .  80 ALA HB1  1 1 
       16 38790 2 1  1 ALA HB2  H   7.747   0.071 -22.349 1.00 . B B .  80 ALA HB2  1 1 
       16 38791 2 1  1 ALA HB3  H   6.701   0.808 -23.583 1.00 . B B .  80 ALA HB3  1 1 
       16 38792 2 1  1 ALA N    N   8.312  -1.117 -24.831 1.00 . B B .  80 ALA N    1 1 
       16 38793 2 1  1 ALA O    O   5.613  -1.062 -25.771 1.00 . B B .  80 ALA O    1 1 
       16 38794 2 1  2 ASN C    C   2.968  -3.629 -23.556 1.00 . B B .  81 ASN C    1 1 
       16 38795 2 1  2 ASN CA   C   3.703  -2.847 -24.646 1.00 . B B .  81 ASN CA   1 1 
       16 38796 2 1  2 ASN CB   C   3.653  -3.575 -26.001 1.00 . B B .  81 ASN CB   1 1 
       16 38797 2 1  2 ASN CG   C   2.207  -3.801 -26.432 1.00 . B B .  81 ASN CG   1 1 
       16 38798 2 1  2 ASN H    H   5.295  -2.898 -23.229 1.00 . B B .  81 ASN H    1 1 
       16 38799 2 1  2 ASN HA   H   3.203  -1.882 -24.769 1.00 . B B .  81 ASN HA   1 1 
       16 38800 2 1  2 ASN HB2  H   4.147  -2.982 -26.769 1.00 . B B .  81 ASN HB2  1 1 
       16 38801 2 1  2 ASN HB3  H   4.160  -4.537 -25.920 1.00 . B B .  81 ASN HB3  1 1 
       16 38802 2 1  2 ASN HD21 H   1.756  -1.807 -26.425 1.00 . B B .  81 ASN HD21 1 1 
       16 38803 2 1  2 ASN HD22 H   0.447  -2.903 -26.788 1.00 . B B .  81 ASN HD22 1 1 
       16 38804 2 1  2 ASN N    N   5.067  -2.566 -24.172 1.00 . B B .  81 ASN N    1 1 
       16 38805 2 1  2 ASN ND2  N   1.420  -2.749 -26.568 1.00 . B B .  81 ASN ND2  1 1 
       16 38806 2 1  2 ASN O    O   3.372  -4.710 -23.125 1.00 . B B .  81 ASN O    1 1 
       16 38807 2 1  2 ASN OD1  O   1.755  -4.924 -26.612 1.00 . B B .  81 ASN OD1  1 1 
       16 38808 2 1  3 GLU C    C  -0.224  -2.590 -22.067 1.00 . B B .  82 GLU C    1 1 
       16 38809 2 1  3 GLU CA   C   1.138  -3.288 -21.915 1.00 . B B .  82 GLU CA   1 1 
       16 38810 2 1  3 GLU CB   C   1.987  -2.709 -20.771 1.00 . B B .  82 GLU CB   1 1 
       16 38811 2 1  3 GLU CD   C   1.705  -0.228 -21.698 1.00 . B B .  82 GLU CD   1 1 
       16 38812 2 1  3 GLU CG   C   1.976  -1.190 -20.526 1.00 . B B .  82 GLU CG   1 1 
       16 38813 2 1  3 GLU H    H   1.646  -2.114 -23.451 1.00 . B B .  82 GLU H    1 1 
       16 38814 2 1  3 GLU HA   H   1.010  -4.349 -21.776 1.00 . B B .  82 GLU HA   1 1 
       16 38815 2 1  3 GLU HB2  H   1.641  -3.184 -19.858 1.00 . B B .  82 GLU HB2  1 1 
       16 38816 2 1  3 GLU HB3  H   3.024  -3.022 -20.889 1.00 . B B .  82 GLU HB3  1 1 
       16 38817 2 1  3 GLU HG2  H   1.176  -1.055 -19.816 1.00 . B B .  82 GLU HG2  1 1 
       16 38818 2 1  3 GLU HG3  H   2.902  -0.907 -20.029 1.00 . B B .  82 GLU HG3  1 1 
       16 38819 2 1  3 GLU N    N   1.903  -3.007 -23.086 1.00 . B B .  82 GLU N    1 1 
       16 38820 2 1  3 GLU O    O  -0.592  -2.112 -23.144 1.00 . B B .  82 GLU O    1 1 
       16 38821 2 1  3 GLU OE1  O   2.471  -0.211 -22.688 1.00 . B B .  82 GLU OE1  1 1 
       16 38822 2 1  3 GLU OE2  O   0.702   0.518 -21.586 1.00 . B B .  82 GLU OE2  1 1 
       16 38823 2 1  4 SER C    C  -2.051  -0.836 -19.507 1.00 . B B .  83 SER C    1 1 
       16 38824 2 1  4 SER CA   C  -2.114  -1.615 -20.823 1.00 . B B .  83 SER CA   1 1 
       16 38825 2 1  4 SER CB   C  -3.377  -2.481 -20.919 1.00 . B B .  83 SER CB   1 1 
       16 38826 2 1  4 SER H    H  -0.607  -2.937 -20.126 1.00 . B B .  83 SER H    1 1 
       16 38827 2 1  4 SER HA   H  -2.138  -0.886 -21.632 1.00 . B B .  83 SER HA   1 1 
       16 38828 2 1  4 SER HB2  H  -3.413  -3.138 -20.048 1.00 . B B .  83 SER HB2  1 1 
       16 38829 2 1  4 SER HB3  H  -4.235  -1.818 -20.925 1.00 . B B .  83 SER HB3  1 1 
       16 38830 2 1  4 SER HG   H  -4.253  -3.744 -22.159 1.00 . B B .  83 SER HG   1 1 
       16 38831 2 1  4 SER N    N  -0.924  -2.451 -20.945 1.00 . B B .  83 SER N    1 1 
       16 38832 2 1  4 SER O    O  -2.935  -0.985 -18.682 1.00 . B B .  83 SER O    1 1 
       16 38833 2 1  4 SER OG   O  -3.397  -3.273 -22.098 1.00 . B B .  83 SER OG   1 1 
       16 38834 2 1  5 ALA C    C  -2.088   1.588 -17.739 1.00 . B B .  84 ALA C    1 1 
       16 38835 2 1  5 ALA CA   C  -0.841   0.711 -17.979 1.00 . B B .  84 ALA CA   1 1 
       16 38836 2 1  5 ALA CB   C   0.419   1.600 -18.080 1.00 . B B .  84 ALA CB   1 1 
       16 38837 2 1  5 ALA H    H  -0.290   0.075 -19.967 1.00 . B B .  84 ALA H    1 1 
       16 38838 2 1  5 ALA HA   H  -0.716   0.006 -17.143 1.00 . B B .  84 ALA HA   1 1 
       16 38839 2 1  5 ALA HB1  H   1.295   1.011 -18.357 1.00 . B B .  84 ALA HB1  1 1 
       16 38840 2 1  5 ALA HB2  H   0.291   2.381 -18.829 1.00 . B B .  84 ALA HB2  1 1 
       16 38841 2 1  5 ALA HB3  H   0.616   2.068 -17.107 1.00 . B B .  84 ALA HB3  1 1 
       16 38842 2 1  5 ALA N    N  -0.999  -0.046 -19.244 1.00 . B B .  84 ALA N    1 1 
       16 38843 2 1  5 ALA O    O  -2.666   1.616 -16.655 1.00 . B B .  84 ALA O    1 1 
       16 38844 2 1  6 LYS C    C  -5.125   2.259 -18.832 1.00 . B B .  85 LYS C    1 1 
       16 38845 2 1  6 LYS CA   C  -3.788   2.985 -19.002 1.00 . B B .  85 LYS CA   1 1 
       16 38846 2 1  6 LYS CB   C  -3.698   3.723 -20.348 1.00 . B B .  85 LYS CB   1 1 
       16 38847 2 1  6 LYS CD   C  -2.843   3.203 -22.705 1.00 . B B .  85 LYS CD   1 1 
       16 38848 2 1  6 LYS CE   C  -1.350   2.960 -22.421 1.00 . B B .  85 LYS CE   1 1 
       16 38849 2 1  6 LYS CG   C  -3.769   2.767 -21.558 1.00 . B B .  85 LYS CG   1 1 
       16 38850 2 1  6 LYS H    H  -2.013   2.022 -19.683 1.00 . B B .  85 LYS H    1 1 
       16 38851 2 1  6 LYS HA   H  -3.780   3.713 -18.206 1.00 . B B .  85 LYS HA   1 1 
       16 38852 2 1  6 LYS HB2  H  -4.505   4.453 -20.426 1.00 . B B .  85 LYS HB2  1 1 
       16 38853 2 1  6 LYS HB3  H  -2.765   4.285 -20.366 1.00 . B B .  85 LYS HB3  1 1 
       16 38854 2 1  6 LYS HD2  H  -3.123   2.631 -23.591 1.00 . B B .  85 LYS HD2  1 1 
       16 38855 2 1  6 LYS HD3  H  -3.011   4.262 -22.896 1.00 . B B .  85 LYS HD3  1 1 
       16 38856 2 1  6 LYS HE2  H  -1.070   3.489 -21.497 1.00 . B B .  85 LYS HE2  1 1 
       16 38857 2 1  6 LYS HE3  H  -1.189   1.878 -22.289 1.00 . B B .  85 LYS HE3  1 1 
       16 38858 2 1  6 LYS HG2  H  -3.515   1.745 -21.275 1.00 . B B .  85 LYS HG2  1 1 
       16 38859 2 1  6 LYS HG3  H  -4.797   2.754 -21.921 1.00 . B B .  85 LYS HG3  1 1 
       16 38860 2 1  6 LYS HZ1  H   0.487   3.236 -23.375 1.00 . B B .  85 LYS HZ1  1 1 
       16 38861 2 1  6 LYS HZ2  H  -0.732   2.973 -24.420 1.00 . B B .  85 LYS HZ2  1 1 
       16 38862 2 1  6 LYS HZ3  H  -0.581   4.435 -23.700 1.00 . B B .  85 LYS HZ3  1 1 
       16 38863 2 1  6 LYS N    N  -2.570   2.167 -18.849 1.00 . B B .  85 LYS N    1 1 
       16 38864 2 1  6 LYS NZ   N  -0.494   3.436 -23.550 1.00 . B B .  85 LYS NZ   1 1 
       16 38865 2 1  6 LYS O    O  -6.173   2.900 -18.818 1.00 . B B .  85 LYS O    1 1 
       16 38866 2 1  7 ASP C    C  -5.864  -1.016 -17.360 1.00 . B B .  86 ASP C    1 1 
       16 38867 2 1  7 ASP CA   C  -6.217   0.078 -18.391 1.00 . B B .  86 ASP CA   1 1 
       16 38868 2 1  7 ASP CB   C  -6.787  -0.487 -19.702 1.00 . B B .  86 ASP CB   1 1 
       16 38869 2 1  7 ASP CG   C  -8.210  -1.057 -19.542 1.00 . B B .  86 ASP CG   1 1 
       16 38870 2 1  7 ASP H    H  -4.174   0.491 -18.741 1.00 . B B .  86 ASP H    1 1 
       16 38871 2 1  7 ASP HA   H  -6.995   0.686 -17.940 1.00 . B B .  86 ASP HA   1 1 
       16 38872 2 1  7 ASP HB2  H  -6.819   0.309 -20.450 1.00 . B B .  86 ASP HB2  1 1 
       16 38873 2 1  7 ASP HB3  H  -6.115  -1.263 -20.069 1.00 . B B .  86 ASP HB3  1 1 
       16 38874 2 1  7 ASP N    N  -5.078   0.939 -18.691 1.00 . B B .  86 ASP N    1 1 
       16 38875 2 1  7 ASP O    O  -6.588  -2.011 -17.277 1.00 . B B .  86 ASP O    1 1 
       16 38876 2 1  7 ASP OD1  O  -9.072  -0.389 -18.921 1.00 . B B .  86 ASP OD1  1 1 
       16 38877 2 1  7 ASP OD2  O  -8.490  -2.147 -20.098 1.00 . B B .  86 ASP OD2  1 1 
       16 38878 2 1  8 MET C    C  -5.591  -1.935 -14.559 1.00 . B B .  87 MET C    1 1 
       16 38879 2 1  8 MET CA   C  -4.432  -1.868 -15.557 1.00 . B B .  87 MET CA   1 1 
       16 38880 2 1  8 MET CB   C  -3.113  -1.477 -14.874 1.00 . B B .  87 MET CB   1 1 
       16 38881 2 1  8 MET CE   C   0.149  -2.121 -13.743 1.00 . B B .  87 MET CE   1 1 
       16 38882 2 1  8 MET CG   C  -2.566  -2.651 -14.061 1.00 . B B .  87 MET CG   1 1 
       16 38883 2 1  8 MET H    H  -4.126  -0.093 -16.663 1.00 . B B .  87 MET H    1 1 
       16 38884 2 1  8 MET HA   H  -4.309  -2.837 -16.039 1.00 . B B .  87 MET HA   1 1 
       16 38885 2 1  8 MET HB2  H  -2.370  -1.200 -15.621 1.00 . B B .  87 MET HB2  1 1 
       16 38886 2 1  8 MET HB3  H  -3.280  -0.622 -14.217 1.00 . B B .  87 MET HB3  1 1 
       16 38887 2 1  8 MET HE1  H   0.993  -1.877 -13.106 1.00 . B B .  87 MET HE1  1 1 
       16 38888 2 1  8 MET HE2  H   0.359  -3.123 -14.101 1.00 . B B .  87 MET HE2  1 1 
       16 38889 2 1  8 MET HE3  H   0.046  -1.390 -14.560 1.00 . B B .  87 MET HE3  1 1 
       16 38890 2 1  8 MET HG2  H  -3.392  -3.148 -13.550 1.00 . B B .  87 MET HG2  1 1 
       16 38891 2 1  8 MET HG3  H  -2.109  -3.365 -14.752 1.00 . B B .  87 MET HG3  1 1 
       16 38892 2 1  8 MET N    N  -4.768  -0.881 -16.578 1.00 . B B .  87 MET N    1 1 
       16 38893 2 1  8 MET O    O  -5.985  -0.901 -14.011 1.00 . B B .  87 MET O    1 1 
       16 38894 2 1  8 MET SD   S  -1.376  -2.161 -12.788 1.00 . B B .  87 MET SD   1 1 
       16 38895 2 1  9 THR C    C  -6.934  -3.099 -12.005 1.00 . B B .  88 THR C    1 1 
       16 38896 2 1  9 THR CA   C  -7.356  -3.196 -13.470 1.00 . B B .  88 THR CA   1 1 
       16 38897 2 1  9 THR CB   C  -8.274  -4.387 -13.780 1.00 . B B .  88 THR CB   1 1 
       16 38898 2 1  9 THR CG2  C  -7.705  -5.745 -13.393 1.00 . B B .  88 THR CG2  1 1 
       16 38899 2 1  9 THR H    H  -5.738  -3.961 -14.743 1.00 . B B .  88 THR H    1 1 
       16 38900 2 1  9 THR HA   H  -7.967  -2.314 -13.668 1.00 . B B .  88 THR HA   1 1 
       16 38901 2 1  9 THR HB   H  -8.507  -4.387 -14.846 1.00 . B B .  88 THR HB   1 1 
       16 38902 2 1  9 THR HG1  H -10.138  -4.849 -13.403 1.00 . B B .  88 THR HG1  1 1 
       16 38903 2 1  9 THR HG21 H  -7.518  -5.770 -12.320 1.00 . B B .  88 THR HG21 1 1 
       16 38904 2 1  9 THR HG22 H  -8.425  -6.523 -13.644 1.00 . B B .  88 THR HG22 1 1 
       16 38905 2 1  9 THR HG23 H  -6.789  -5.926 -13.954 1.00 . B B .  88 THR HG23 1 1 
       16 38906 2 1  9 THR N    N  -6.168  -3.120 -14.346 1.00 . B B .  88 THR N    1 1 
       16 38907 2 1  9 THR O    O  -5.815  -3.471 -11.655 1.00 . B B .  88 THR O    1 1 
       16 38908 2 1  9 THR OG1  O  -9.472  -4.225 -13.052 1.00 . B B .  88 THR OG1  1 1 
       16 38909 2 1 10 CYS C    C  -6.930  -3.561  -8.967 1.00 . B B .  89 CYS C    1 1 
       16 38910 2 1 10 CYS CA   C  -7.360  -2.304  -9.742 1.00 . B B .  89 CYS CA   1 1 
       16 38911 2 1 10 CYS CB   C  -8.442  -1.504  -9.012 1.00 . B B .  89 CYS CB   1 1 
       16 38912 2 1 10 CYS H    H  -8.696  -2.302 -11.436 1.00 . B B .  89 CYS H    1 1 
       16 38913 2 1 10 CYS HA   H  -6.476  -1.670  -9.805 1.00 . B B .  89 CYS HA   1 1 
       16 38914 2 1 10 CYS HB2  H  -9.427  -1.806  -9.367 1.00 . B B .  89 CYS HB2  1 1 
       16 38915 2 1 10 CYS HB3  H  -8.379  -1.728  -7.947 1.00 . B B .  89 CYS HB3  1 1 
       16 38916 2 1 10 CYS N    N  -7.781  -2.600 -11.113 1.00 . B B .  89 CYS N    1 1 
       16 38917 2 1 10 CYS O    O  -5.998  -3.477  -8.172 1.00 . B B .  89 CYS O    1 1 
       16 38918 2 1 10 CYS SG   S  -8.297   0.293  -9.180 1.00 . B B .  89 CYS SG   1 1 
       16 38919 2 1 11 GLN C    C  -5.680  -6.449  -9.182 1.00 . B B .  90 GLN C    1 1 
       16 38920 2 1 11 GLN CA   C  -7.070  -6.009  -8.662 1.00 . B B .  90 GLN CA   1 1 
       16 38921 2 1 11 GLN CB   C  -8.144  -7.091  -8.901 1.00 . B B .  90 GLN CB   1 1 
       16 38922 2 1 11 GLN CD   C  -7.167  -8.806  -7.243 1.00 . B B .  90 GLN CD   1 1 
       16 38923 2 1 11 GLN CG   C  -8.389  -7.994  -7.677 1.00 . B B .  90 GLN CG   1 1 
       16 38924 2 1 11 GLN H    H  -8.308  -4.738  -9.875 1.00 . B B .  90 GLN H    1 1 
       16 38925 2 1 11 GLN HA   H  -6.995  -5.844  -7.593 1.00 . B B .  90 GLN HA   1 1 
       16 38926 2 1 11 GLN HB2  H  -9.097  -6.614  -9.130 1.00 . B B .  90 GLN HB2  1 1 
       16 38927 2 1 11 GLN HB3  H  -7.873  -7.703  -9.762 1.00 . B B .  90 GLN HB3  1 1 
       16 38928 2 1 11 GLN HE21 H  -6.838  -7.689  -5.573 1.00 . B B .  90 GLN HE21 1 1 
       16 38929 2 1 11 GLN HE22 H  -5.717  -9.002  -5.882 1.00 . B B .  90 GLN HE22 1 1 
       16 38930 2 1 11 GLN HG2  H  -8.736  -7.377  -6.846 1.00 . B B .  90 GLN HG2  1 1 
       16 38931 2 1 11 GLN HG3  H  -9.191  -8.693  -7.918 1.00 . B B .  90 GLN HG3  1 1 
       16 38932 2 1 11 GLN N    N  -7.509  -4.735  -9.248 1.00 . B B .  90 GLN N    1 1 
       16 38933 2 1 11 GLN NE2  N  -6.531  -8.465  -6.139 1.00 . B B .  90 GLN NE2  1 1 
       16 38934 2 1 11 GLN O    O  -4.877  -7.019  -8.449 1.00 . B B .  90 GLN O    1 1 
       16 38935 2 1 11 GLN OE1  O  -6.767  -9.764  -7.893 1.00 . B B .  90 GLN OE1  1 1 
       16 38936 2 1 12 GLU C    C  -3.014  -5.326 -10.550 1.00 . B B .  91 GLU C    1 1 
       16 38937 2 1 12 GLU CA   C  -4.059  -6.330 -11.070 1.00 . B B .  91 GLU CA   1 1 
       16 38938 2 1 12 GLU CB   C  -4.286  -6.258 -12.588 1.00 . B B .  91 GLU CB   1 1 
       16 38939 2 1 12 GLU CD   C  -3.505  -6.275 -14.969 1.00 . B B .  91 GLU CD   1 1 
       16 38940 2 1 12 GLU CG   C  -3.065  -6.402 -13.497 1.00 . B B .  91 GLU CG   1 1 
       16 38941 2 1 12 GLU H    H  -6.049  -5.610 -10.970 1.00 . B B .  91 GLU H    1 1 
       16 38942 2 1 12 GLU HA   H  -3.709  -7.324 -10.821 1.00 . B B .  91 GLU HA   1 1 
       16 38943 2 1 12 GLU HB2  H  -4.991  -7.044 -12.856 1.00 . B B .  91 GLU HB2  1 1 
       16 38944 2 1 12 GLU HB3  H  -4.746  -5.303 -12.816 1.00 . B B .  91 GLU HB3  1 1 
       16 38945 2 1 12 GLU HG2  H  -2.342  -5.618 -13.266 1.00 . B B .  91 GLU HG2  1 1 
       16 38946 2 1 12 GLU HG3  H  -2.597  -7.372 -13.312 1.00 . B B .  91 GLU HG3  1 1 
       16 38947 2 1 12 GLU N    N  -5.364  -6.116 -10.434 1.00 . B B .  91 GLU N    1 1 
       16 38948 2 1 12 GLU O    O  -1.870  -5.690 -10.289 1.00 . B B .  91 GLU O    1 1 
       16 38949 2 1 12 GLU OE1  O  -4.187  -5.280 -15.316 1.00 . B B .  91 GLU OE1  1 1 
       16 38950 2 1 12 GLU OE2  O  -3.144  -7.150 -15.793 1.00 . B B .  91 GLU OE2  1 1 
       16 38951 2 1 13 PHE C    C  -2.149  -3.354  -8.277 1.00 . B B .  92 PHE C    1 1 
       16 38952 2 1 13 PHE CA   C  -2.587  -3.036  -9.709 1.00 . B B .  92 PHE CA   1 1 
       16 38953 2 1 13 PHE CB   C  -3.338  -1.705  -9.767 1.00 . B B .  92 PHE CB   1 1 
       16 38954 2 1 13 PHE CD1  C  -1.593   0.132  -9.608 1.00 . B B .  92 PHE CD1  1 1 
       16 38955 2 1 13 PHE CD2  C  -3.112  -0.222  -7.750 1.00 . B B .  92 PHE CD2  1 1 
       16 38956 2 1 13 PHE CE1  C  -1.009   1.211  -8.923 1.00 . B B .  92 PHE CE1  1 1 
       16 38957 2 1 13 PHE CE2  C  -2.538   0.865  -7.079 1.00 . B B .  92 PHE CE2  1 1 
       16 38958 2 1 13 PHE CG   C  -2.664  -0.570  -9.032 1.00 . B B .  92 PHE CG   1 1 
       16 38959 2 1 13 PHE CZ   C  -1.498   1.599  -7.671 1.00 . B B .  92 PHE CZ   1 1 
       16 38960 2 1 13 PHE H    H  -4.349  -3.820 -10.612 1.00 . B B .  92 PHE H    1 1 
       16 38961 2 1 13 PHE HA   H  -1.681  -2.957 -10.299 1.00 . B B .  92 PHE HA   1 1 
       16 38962 2 1 13 PHE HB2  H  -3.482  -1.420 -10.809 1.00 . B B .  92 PHE HB2  1 1 
       16 38963 2 1 13 PHE HB3  H  -4.317  -1.853  -9.315 1.00 . B B .  92 PHE HB3  1 1 
       16 38964 2 1 13 PHE HD1  H  -1.219  -0.151 -10.582 1.00 . B B .  92 PHE HD1  1 1 
       16 38965 2 1 13 PHE HD2  H  -3.896  -0.790  -7.275 1.00 . B B .  92 PHE HD2  1 1 
       16 38966 2 1 13 PHE HE1  H  -0.191   1.754  -9.360 1.00 . B B .  92 PHE HE1  1 1 
       16 38967 2 1 13 PHE HE2  H  -2.888   1.115  -6.098 1.00 . B B .  92 PHE HE2  1 1 
       16 38968 2 1 13 PHE HZ   H  -1.059   2.444  -7.158 1.00 . B B .  92 PHE HZ   1 1 
       16 38969 2 1 13 PHE N    N  -3.421  -4.081 -10.302 1.00 . B B .  92 PHE N    1 1 
       16 38970 2 1 13 PHE O    O  -0.958  -3.317  -7.985 1.00 . B B .  92 PHE O    1 1 
       16 38971 2 1 14 ILE C    C  -1.991  -5.488  -5.965 1.00 . B B .  93 ILE C    1 1 
       16 38972 2 1 14 ILE CA   C  -2.761  -4.144  -6.026 1.00 . B B .  93 ILE CA   1 1 
       16 38973 2 1 14 ILE CB   C  -4.023  -4.093  -5.142 1.00 . B B .  93 ILE CB   1 1 
       16 38974 2 1 14 ILE CD1  C  -6.486  -4.884  -4.946 1.00 . B B .  93 ILE CD1  1 1 
       16 38975 2 1 14 ILE CG1  C  -5.083  -5.150  -5.516 1.00 . B B .  93 ILE CG1  1 1 
       16 38976 2 1 14 ILE CG2  C  -4.596  -2.664  -5.137 1.00 . B B .  93 ILE CG2  1 1 
       16 38977 2 1 14 ILE H    H  -4.057  -3.720  -7.649 1.00 . B B .  93 ILE H    1 1 
       16 38978 2 1 14 ILE HA   H  -2.091  -3.386  -5.614 1.00 . B B .  93 ILE HA   1 1 
       16 38979 2 1 14 ILE HB   H  -3.705  -4.296  -4.132 1.00 . B B .  93 ILE HB   1 1 
       16 38980 2 1 14 ILE HD11 H  -6.434  -4.825  -3.860 1.00 . B B .  93 ILE HD11 1 1 
       16 38981 2 1 14 ILE HD12 H  -6.891  -3.944  -5.337 1.00 . B B .  93 ILE HD12 1 1 
       16 38982 2 1 14 ILE HD13 H  -7.158  -5.695  -5.225 1.00 . B B .  93 ILE HD13 1 1 
       16 38983 2 1 14 ILE HG12 H  -5.158  -5.205  -6.594 1.00 . B B .  93 ILE HG12 1 1 
       16 38984 2 1 14 ILE HG13 H  -4.737  -6.123  -5.167 1.00 . B B .  93 ILE HG13 1 1 
       16 38985 2 1 14 ILE HG21 H  -5.361  -2.568  -4.366 1.00 . B B .  93 ILE HG21 1 1 
       16 38986 2 1 14 ILE HG22 H  -3.806  -1.941  -4.928 1.00 . B B .  93 ILE HG22 1 1 
       16 38987 2 1 14 ILE HG23 H  -5.058  -2.448  -6.097 1.00 . B B .  93 ILE HG23 1 1 
       16 38988 2 1 14 ILE N    N  -3.079  -3.737  -7.396 1.00 . B B .  93 ILE N    1 1 
       16 38989 2 1 14 ILE O    O  -1.552  -5.891  -4.889 1.00 . B B .  93 ILE O    1 1 
       16 38990 2 1 15 ASP C    C   0.454  -6.986  -7.986 1.00 . B B .  94 ASP C    1 1 
       16 38991 2 1 15 ASP CA   C  -0.898  -7.314  -7.292 1.00 . B B .  94 ASP CA   1 1 
       16 38992 2 1 15 ASP CB   C  -1.682  -8.403  -8.040 1.00 . B B .  94 ASP CB   1 1 
       16 38993 2 1 15 ASP CG   C  -0.943  -9.751  -8.070 1.00 . B B .  94 ASP CG   1 1 
       16 38994 2 1 15 ASP H    H  -2.220  -5.800  -7.953 1.00 . B B .  94 ASP H    1 1 
       16 38995 2 1 15 ASP HA   H  -0.650  -7.715  -6.310 1.00 . B B .  94 ASP HA   1 1 
       16 38996 2 1 15 ASP HB2  H  -2.642  -8.552  -7.544 1.00 . B B .  94 ASP HB2  1 1 
       16 38997 2 1 15 ASP HB3  H  -1.882  -8.062  -9.057 1.00 . B B .  94 ASP HB3  1 1 
       16 38998 2 1 15 ASP N    N  -1.778  -6.150  -7.114 1.00 . B B .  94 ASP N    1 1 
       16 38999 2 1 15 ASP O    O   1.361  -7.824  -7.973 1.00 . B B .  94 ASP O    1 1 
       16 39000 2 1 15 ASP OD1  O  -0.704 -10.336  -6.985 1.00 . B B .  94 ASP OD1  1 1 
       16 39001 2 1 15 ASP OD2  O  -0.642 -10.256  -9.179 1.00 . B B .  94 ASP OD2  1 1 
       16 39002 2 1 16 LEU C    C   2.920  -5.025  -7.879 1.00 . B B .  95 LEU C    1 1 
       16 39003 2 1 16 LEU CA   C   1.950  -5.306  -9.054 1.00 . B B .  95 LEU CA   1 1 
       16 39004 2 1 16 LEU CB   C   1.769  -4.132 -10.074 1.00 . B B .  95 LEU CB   1 1 
       16 39005 2 1 16 LEU CD1  C   3.481  -2.272 -10.004 1.00 . B B .  95 LEU CD1  1 1 
       16 39006 2 1 16 LEU CD2  C   1.150  -1.649 -10.128 1.00 . B B .  95 LEU CD2  1 1 
       16 39007 2 1 16 LEU CG   C   2.079  -2.707  -9.555 1.00 . B B .  95 LEU CG   1 1 
       16 39008 2 1 16 LEU H    H  -0.111  -5.106  -8.499 1.00 . B B .  95 LEU H    1 1 
       16 39009 2 1 16 LEU HA   H   2.378  -6.138  -9.617 1.00 . B B .  95 LEU HA   1 1 
       16 39010 2 1 16 LEU HB2  H   2.403  -4.328 -10.949 1.00 . B B .  95 LEU HB2  1 1 
       16 39011 2 1 16 LEU HB3  H   0.752  -4.154 -10.474 1.00 . B B .  95 LEU HB3  1 1 
       16 39012 2 1 16 LEU HD11 H   3.630  -2.484 -11.063 1.00 . B B .  95 LEU HD11 1 1 
       16 39013 2 1 16 LEU HD12 H   3.606  -1.202  -9.858 1.00 . B B .  95 LEU HD12 1 1 
       16 39014 2 1 16 LEU HD13 H   4.259  -2.789  -9.450 1.00 . B B .  95 LEU HD13 1 1 
       16 39015 2 1 16 LEU HD21 H   1.365  -1.472 -11.175 1.00 . B B .  95 LEU HD21 1 1 
       16 39016 2 1 16 LEU HD22 H   0.121  -1.976 -10.003 1.00 . B B .  95 LEU HD22 1 1 
       16 39017 2 1 16 LEU HD23 H   1.272  -0.712  -9.582 1.00 . B B .  95 LEU HD23 1 1 
       16 39018 2 1 16 LEU HG   H   1.980  -2.657  -8.476 1.00 . B B .  95 LEU HG   1 1 
       16 39019 2 1 16 LEU N    N   0.644  -5.776  -8.545 1.00 . B B .  95 LEU N    1 1 
       16 39020 2 1 16 LEU O    O   2.497  -4.828  -6.738 1.00 . B B .  95 LEU O    1 1 
       16 39021 2 1 17 ASN C    C   5.187  -3.317  -6.535 1.00 . B B .  96 ASN C    1 1 
       16 39022 2 1 17 ASN CA   C   5.245  -4.756  -7.099 1.00 . B B .  96 ASN CA   1 1 
       16 39023 2 1 17 ASN CB   C   6.649  -5.122  -7.633 1.00 . B B .  96 ASN CB   1 1 
       16 39024 2 1 17 ASN CG   C   7.814  -4.930  -6.668 1.00 . B B .  96 ASN CG   1 1 
       16 39025 2 1 17 ASN H    H   4.509  -5.074  -9.127 1.00 . B B .  96 ASN H    1 1 
       16 39026 2 1 17 ASN HA   H   5.031  -5.467  -6.301 1.00 . B B .  96 ASN HA   1 1 
       16 39027 2 1 17 ASN HB2  H   6.634  -6.174  -7.915 1.00 . B B .  96 ASN HB2  1 1 
       16 39028 2 1 17 ASN HB3  H   6.864  -4.503  -8.502 1.00 . B B .  96 ASN HB3  1 1 
       16 39029 2 1 17 ASN HD21 H   9.157  -5.869  -7.857 1.00 . B B .  96 ASN HD21 1 1 
       16 39030 2 1 17 ASN HD22 H   9.749  -5.213  -6.335 1.00 . B B .  96 ASN HD22 1 1 
       16 39031 2 1 17 ASN N    N   4.230  -4.978  -8.155 1.00 . B B .  96 ASN N    1 1 
       16 39032 2 1 17 ASN ND2  N   9.010  -5.321  -7.025 1.00 . B B .  96 ASN ND2  1 1 
       16 39033 2 1 17 ASN O    O   5.313  -2.366  -7.309 1.00 . B B .  96 ASN O    1 1 
       16 39034 2 1 17 ASN OD1  O   7.720  -4.304  -5.632 1.00 . B B .  96 ASN OD1  1 1 
       16 39035 2 1 18 PRO C    C   6.363  -0.880  -4.954 1.00 . B B .  97 PRO C    1 1 
       16 39036 2 1 18 PRO CA   C   5.159  -1.781  -4.585 1.00 . B B .  97 PRO CA   1 1 
       16 39037 2 1 18 PRO CB   C   4.994  -2.021  -3.076 1.00 . B B .  97 PRO CB   1 1 
       16 39038 2 1 18 PRO CD   C   4.949  -4.139  -4.185 1.00 . B B .  97 PRO CD   1 1 
       16 39039 2 1 18 PRO CG   C   4.353  -3.406  -2.988 1.00 . B B .  97 PRO CG   1 1 
       16 39040 2 1 18 PRO HA   H   4.260  -1.277  -4.921 1.00 . B B .  97 PRO HA   1 1 
       16 39041 2 1 18 PRO HB2  H   5.959  -2.040  -2.584 1.00 . B B .  97 PRO HB2  1 1 
       16 39042 2 1 18 PRO HB3  H   4.358  -1.264  -2.615 1.00 . B B .  97 PRO HB3  1 1 
       16 39043 2 1 18 PRO HD2  H   5.912  -4.587  -3.936 1.00 . B B .  97 PRO HD2  1 1 
       16 39044 2 1 18 PRO HD3  H   4.256  -4.914  -4.514 1.00 . B B .  97 PRO HD3  1 1 
       16 39045 2 1 18 PRO HG2  H   4.583  -3.913  -2.049 1.00 . B B .  97 PRO HG2  1 1 
       16 39046 2 1 18 PRO HG3  H   3.273  -3.319  -3.120 1.00 . B B .  97 PRO HG3  1 1 
       16 39047 2 1 18 PRO N    N   5.150  -3.113  -5.203 1.00 . B B .  97 PRO N    1 1 
       16 39048 2 1 18 PRO O    O   6.248   0.340  -4.878 1.00 . B B .  97 PRO O    1 1 
       16 39049 2 1 19 LYS C    C   8.147   0.106  -7.238 1.00 . B B .  98 LYS C    1 1 
       16 39050 2 1 19 LYS CA   C   8.624  -0.745  -6.063 1.00 . B B .  98 LYS CA   1 1 
       16 39051 2 1 19 LYS CB   C   9.722  -1.788  -6.405 1.00 . B B .  98 LYS CB   1 1 
       16 39052 2 1 19 LYS CD   C  11.037  -3.711  -5.151 1.00 . B B .  98 LYS CD   1 1 
       16 39053 2 1 19 LYS CE   C  12.127  -3.819  -4.073 1.00 . B B .  98 LYS CE   1 1 
       16 39054 2 1 19 LYS CG   C  10.541  -2.267  -5.204 1.00 . B B .  98 LYS CG   1 1 
       16 39055 2 1 19 LYS H    H   7.563  -2.460  -5.425 1.00 . B B .  98 LYS H    1 1 
       16 39056 2 1 19 LYS HA   H   9.048  -0.026  -5.375 1.00 . B B .  98 LYS HA   1 1 
       16 39057 2 1 19 LYS HB2  H   9.252  -2.649  -6.862 1.00 . B B .  98 LYS HB2  1 1 
       16 39058 2 1 19 LYS HB3  H  10.434  -1.347  -7.096 1.00 . B B .  98 LYS HB3  1 1 
       16 39059 2 1 19 LYS HD2  H  10.213  -4.373  -4.884 1.00 . B B .  98 LYS HD2  1 1 
       16 39060 2 1 19 LYS HD3  H  11.457  -3.974  -6.121 1.00 . B B .  98 LYS HD3  1 1 
       16 39061 2 1 19 LYS HE2  H  12.887  -3.056  -4.284 1.00 . B B .  98 LYS HE2  1 1 
       16 39062 2 1 19 LYS HE3  H  11.670  -3.582  -3.098 1.00 . B B .  98 LYS HE3  1 1 
       16 39063 2 1 19 LYS HG2  H  11.441  -1.684  -5.196 1.00 . B B .  98 LYS HG2  1 1 
       16 39064 2 1 19 LYS HG3  H   9.984  -2.066  -4.307 1.00 . B B .  98 LYS HG3  1 1 
       16 39065 2 1 19 LYS HZ1  H  13.521  -5.217  -3.382 1.00 . B B .  98 LYS HZ1  1 1 
       16 39066 2 1 19 LYS HZ2  H  12.103  -5.902  -3.837 1.00 . B B .  98 LYS HZ2  1 1 
       16 39067 2 1 19 LYS HZ3  H  13.150  -5.401  -4.980 1.00 . B B .  98 LYS HZ3  1 1 
       16 39068 2 1 19 LYS N    N   7.485  -1.447  -5.441 1.00 . B B .  98 LYS N    1 1 
       16 39069 2 1 19 LYS NZ   N  12.768  -5.166  -4.058 1.00 . B B .  98 LYS NZ   1 1 
       16 39070 2 1 19 LYS O    O   8.137   1.321  -7.139 1.00 . B B .  98 LYS O    1 1 
       16 39071 2 1 20 ALA C    C   5.734   0.750  -9.409 1.00 . B B .  99 ALA C    1 1 
       16 39072 2 1 20 ALA CA   C   7.187   0.236  -9.500 1.00 . B B .  99 ALA CA   1 1 
       16 39073 2 1 20 ALA CB   C   7.514  -0.585 -10.751 1.00 . B B .  99 ALA CB   1 1 
       16 39074 2 1 20 ALA H    H   7.592  -1.523  -8.303 1.00 . B B .  99 ALA H    1 1 
       16 39075 2 1 20 ALA HA   H   7.793   1.141  -9.582 1.00 . B B .  99 ALA HA   1 1 
       16 39076 2 1 20 ALA HB1  H   8.604  -0.658 -10.838 1.00 . B B .  99 ALA HB1  1 1 
       16 39077 2 1 20 ALA HB2  H   7.073  -1.580 -10.668 1.00 . B B .  99 ALA HB2  1 1 
       16 39078 2 1 20 ALA HB3  H   7.128  -0.087 -11.647 1.00 . B B .  99 ALA HB3  1 1 
       16 39079 2 1 20 ALA N    N   7.654  -0.508  -8.312 1.00 . B B .  99 ALA N    1 1 
       16 39080 2 1 20 ALA O    O   5.314   1.557 -10.231 1.00 . B B .  99 ALA O    1 1 
       16 39081 2 1 21 MET C    C   3.820   2.510  -7.824 1.00 . B B . 100 MET C    1 1 
       16 39082 2 1 21 MET CA   C   3.682   0.999  -8.042 1.00 . B B . 100 MET CA   1 1 
       16 39083 2 1 21 MET CB   C   3.106   0.309  -6.796 1.00 . B B . 100 MET CB   1 1 
       16 39084 2 1 21 MET CE   C   0.004  -1.266  -5.505 1.00 . B B . 100 MET CE   1 1 
       16 39085 2 1 21 MET CG   C   1.690   0.752  -6.414 1.00 . B B . 100 MET CG   1 1 
       16 39086 2 1 21 MET H    H   5.302  -0.406  -7.795 1.00 . B B . 100 MET H    1 1 
       16 39087 2 1 21 MET HA   H   2.994   0.846  -8.871 1.00 . B B . 100 MET HA   1 1 
       16 39088 2 1 21 MET HB2  H   3.092  -0.768  -6.965 1.00 . B B . 100 MET HB2  1 1 
       16 39089 2 1 21 MET HB3  H   3.757   0.527  -5.952 1.00 . B B . 100 MET HB3  1 1 
       16 39090 2 1 21 MET HE1  H  -0.384  -1.858  -4.676 1.00 . B B . 100 MET HE1  1 1 
       16 39091 2 1 21 MET HE2  H  -0.822  -0.766  -6.006 1.00 . B B . 100 MET HE2  1 1 
       16 39092 2 1 21 MET HE3  H   0.521  -1.921  -6.208 1.00 . B B . 100 MET HE3  1 1 
       16 39093 2 1 21 MET HG2  H   1.669   1.835  -6.283 1.00 . B B . 100 MET HG2  1 1 
       16 39094 2 1 21 MET HG3  H   1.001   0.490  -7.216 1.00 . B B . 100 MET HG3  1 1 
       16 39095 2 1 21 MET N    N   4.986   0.381  -8.361 1.00 . B B . 100 MET N    1 1 
       16 39096 2 1 21 MET O    O   2.987   3.272  -8.296 1.00 . B B . 100 MET O    1 1 
       16 39097 2 1 21 MET SD   S   1.141  -0.012  -4.863 1.00 . B B . 100 MET SD   1 1 
       16 39098 2 1 22 THR C    C   5.244   5.266  -8.127 1.00 . B B . 101 THR C    1 1 
       16 39099 2 1 22 THR CA   C   5.173   4.366  -6.864 1.00 . B B . 101 THR CA   1 1 
       16 39100 2 1 22 THR CB   C   6.385   4.476  -5.907 1.00 . B B . 101 THR CB   1 1 
       16 39101 2 1 22 THR CG2  C   6.615   5.895  -5.390 1.00 . B B . 101 THR CG2  1 1 
       16 39102 2 1 22 THR H    H   5.536   2.243  -6.814 1.00 . B B . 101 THR H    1 1 
       16 39103 2 1 22 THR HA   H   4.313   4.725  -6.297 1.00 . B B . 101 THR HA   1 1 
       16 39104 2 1 22 THR HB   H   7.295   4.110  -6.387 1.00 . B B . 101 THR HB   1 1 
       16 39105 2 1 22 THR HG1  H   6.360   2.762  -4.907 1.00 . B B . 101 THR HG1  1 1 
       16 39106 2 1 22 THR HG21 H   7.399   5.882  -4.631 1.00 . B B . 101 THR HG21 1 1 
       16 39107 2 1 22 THR HG22 H   6.935   6.546  -6.205 1.00 . B B . 101 THR HG22 1 1 
       16 39108 2 1 22 THR HG23 H   5.699   6.290  -4.948 1.00 . B B . 101 THR HG23 1 1 
       16 39109 2 1 22 THR N    N   4.910   2.947  -7.191 1.00 . B B . 101 THR N    1 1 
       16 39110 2 1 22 THR O    O   4.415   6.167  -8.244 1.00 . B B . 101 THR O    1 1 
       16 39111 2 1 22 THR OG1  O   6.129   3.697  -4.755 1.00 . B B . 101 THR OG1  1 1 
       16 39112 2 1 23 PRO C    C   4.789   5.733 -11.173 1.00 . B B . 102 PRO C    1 1 
       16 39113 2 1 23 PRO CA   C   6.127   5.709 -10.433 1.00 . B B . 102 PRO CA   1 1 
       16 39114 2 1 23 PRO CB   C   7.260   5.093 -11.267 1.00 . B B . 102 PRO CB   1 1 
       16 39115 2 1 23 PRO CD   C   7.291   4.145  -9.041 1.00 . B B . 102 PRO CD   1 1 
       16 39116 2 1 23 PRO CG   C   7.712   3.867 -10.480 1.00 . B B . 102 PRO CG   1 1 
       16 39117 2 1 23 PRO HA   H   6.382   6.753 -10.306 1.00 . B B . 102 PRO HA   1 1 
       16 39118 2 1 23 PRO HB2  H   6.929   4.809 -12.265 1.00 . B B . 102 PRO HB2  1 1 
       16 39119 2 1 23 PRO HB3  H   8.088   5.799 -11.352 1.00 . B B . 102 PRO HB3  1 1 
       16 39120 2 1 23 PRO HD2  H   7.094   3.214  -8.510 1.00 . B B . 102 PRO HD2  1 1 
       16 39121 2 1 23 PRO HD3  H   8.094   4.686  -8.535 1.00 . B B . 102 PRO HD3  1 1 
       16 39122 2 1 23 PRO HG2  H   7.172   3.005 -10.863 1.00 . B B . 102 PRO HG2  1 1 
       16 39123 2 1 23 PRO HG3  H   8.788   3.715 -10.550 1.00 . B B . 102 PRO HG3  1 1 
       16 39124 2 1 23 PRO N    N   6.120   5.005  -9.130 1.00 . B B . 102 PRO N    1 1 
       16 39125 2 1 23 PRO O    O   4.391   6.794 -11.638 1.00 . B B . 102 PRO O    1 1 
       16 39126 2 1 24 VAL C    C   1.651   5.378 -11.176 1.00 . B B . 103 VAL C    1 1 
       16 39127 2 1 24 VAL CA   C   2.735   4.638 -11.960 1.00 . B B . 103 VAL CA   1 1 
       16 39128 2 1 24 VAL CB   C   2.293   3.244 -12.434 1.00 . B B . 103 VAL CB   1 1 
       16 39129 2 1 24 VAL CG1  C   1.841   2.325 -11.307 1.00 . B B . 103 VAL CG1  1 1 
       16 39130 2 1 24 VAL CG2  C   1.170   3.326 -13.480 1.00 . B B . 103 VAL CG2  1 1 
       16 39131 2 1 24 VAL H    H   4.424   3.761 -10.906 1.00 . B B . 103 VAL H    1 1 
       16 39132 2 1 24 VAL HA   H   2.898   5.221 -12.859 1.00 . B B . 103 VAL HA   1 1 
       16 39133 2 1 24 VAL HB   H   3.160   2.787 -12.890 1.00 . B B . 103 VAL HB   1 1 
       16 39134 2 1 24 VAL HG11 H   2.671   2.160 -10.624 1.00 . B B . 103 VAL HG11 1 1 
       16 39135 2 1 24 VAL HG12 H   1.000   2.774 -10.782 1.00 . B B . 103 VAL HG12 1 1 
       16 39136 2 1 24 VAL HG13 H   1.527   1.359 -11.710 1.00 . B B . 103 VAL HG13 1 1 
       16 39137 2 1 24 VAL HG21 H   0.998   2.344 -13.930 1.00 . B B . 103 VAL HG21 1 1 
       16 39138 2 1 24 VAL HG22 H   0.245   3.675 -13.018 1.00 . B B . 103 VAL HG22 1 1 
       16 39139 2 1 24 VAL HG23 H   1.433   4.022 -14.281 1.00 . B B . 103 VAL HG23 1 1 
       16 39140 2 1 24 VAL N    N   4.044   4.625 -11.263 1.00 . B B . 103 VAL N    1 1 
       16 39141 2 1 24 VAL O    O   0.870   6.122 -11.765 1.00 . B B . 103 VAL O    1 1 
       16 39142 2 1 25 ALA C    C   1.010   7.481  -9.009 1.00 . B B . 104 ALA C    1 1 
       16 39143 2 1 25 ALA CA   C   0.738   5.972  -8.966 1.00 . B B . 104 ALA CA   1 1 
       16 39144 2 1 25 ALA CB   C   0.850   5.396  -7.548 1.00 . B B . 104 ALA CB   1 1 
       16 39145 2 1 25 ALA H    H   2.349   4.660  -9.405 1.00 . B B . 104 ALA H    1 1 
       16 39146 2 1 25 ALA HA   H  -0.283   5.811  -9.318 1.00 . B B . 104 ALA HA   1 1 
       16 39147 2 1 25 ALA HB1  H   0.635   4.326  -7.564 1.00 . B B . 104 ALA HB1  1 1 
       16 39148 2 1 25 ALA HB2  H   1.857   5.551  -7.157 1.00 . B B . 104 ALA HB2  1 1 
       16 39149 2 1 25 ALA HB3  H   0.127   5.885  -6.890 1.00 . B B . 104 ALA HB3  1 1 
       16 39150 2 1 25 ALA N    N   1.651   5.252  -9.845 1.00 . B B . 104 ALA N    1 1 
       16 39151 2 1 25 ALA O    O   0.082   8.254  -8.786 1.00 . B B . 104 ALA O    1 1 
       16 39152 2 1 26 TRP C    C   2.149   9.683 -11.093 1.00 . B B . 105 TRP C    1 1 
       16 39153 2 1 26 TRP CA   C   2.503   9.316  -9.655 1.00 . B B . 105 TRP CA   1 1 
       16 39154 2 1 26 TRP CB   C   3.933   9.734  -9.339 1.00 . B B . 105 TRP CB   1 1 
       16 39155 2 1 26 TRP CD1  C   4.084  12.297  -9.326 1.00 . B B . 105 TRP CD1  1 1 
       16 39156 2 1 26 TRP CD2  C   4.865  11.383 -11.208 1.00 . B B . 105 TRP CD2  1 1 
       16 39157 2 1 26 TRP CE2  C   5.009  12.795 -11.365 1.00 . B B . 105 TRP CE2  1 1 
       16 39158 2 1 26 TRP CE3  C   5.292  10.576 -12.275 1.00 . B B . 105 TRP CE3  1 1 
       16 39159 2 1 26 TRP CG   C   4.287  11.089  -9.901 1.00 . B B . 105 TRP CG   1 1 
       16 39160 2 1 26 TRP CH2  C   5.856  12.539 -13.622 1.00 . B B . 105 TRP CH2  1 1 
       16 39161 2 1 26 TRP CZ2  C   5.540  13.369 -12.535 1.00 . B B . 105 TRP CZ2  1 1 
       16 39162 2 1 26 TRP CZ3  C   5.717  11.149 -13.480 1.00 . B B . 105 TRP CZ3  1 1 
       16 39163 2 1 26 TRP H    H   2.984   7.228  -9.479 1.00 . B B . 105 TRP H    1 1 
       16 39164 2 1 26 TRP HA   H   1.883   9.932  -9.012 1.00 . B B . 105 TRP HA   1 1 
       16 39165 2 1 26 TRP HB2  H   4.057   9.742  -8.257 1.00 . B B . 105 TRP HB2  1 1 
       16 39166 2 1 26 TRP HB3  H   4.616   8.996  -9.760 1.00 . B B . 105 TRP HB3  1 1 
       16 39167 2 1 26 TRP HD1  H   3.645  12.452  -8.346 1.00 . B B . 105 TRP HD1  1 1 
       16 39168 2 1 26 TRP HE1  H   4.564  14.280  -9.909 1.00 . B B . 105 TRP HE1  1 1 
       16 39169 2 1 26 TRP HE3  H   5.259   9.501 -12.177 1.00 . B B . 105 TRP HE3  1 1 
       16 39170 2 1 26 TRP HH2  H   6.243  12.957 -14.552 1.00 . B B . 105 TRP HH2  1 1 
       16 39171 2 1 26 TRP HZ2  H   5.714  14.428 -12.623 1.00 . B B . 105 TRP HZ2  1 1 
       16 39172 2 1 26 TRP HZ3  H   5.970  10.497 -14.303 1.00 . B B . 105 TRP HZ3  1 1 
       16 39173 2 1 26 TRP N    N   2.236   7.907  -9.354 1.00 . B B . 105 TRP N    1 1 
       16 39174 2 1 26 TRP NE1  N   4.554  13.300 -10.164 1.00 . B B . 105 TRP NE1  1 1 
       16 39175 2 1 26 TRP O    O   1.417  10.657 -11.269 1.00 . B B . 105 TRP O    1 1 
       16 39176 2 1 27 TRP C    C   0.998   9.605 -13.878 1.00 . B B . 106 TRP C    1 1 
       16 39177 2 1 27 TRP CA   C   2.472   9.486 -13.479 1.00 . B B . 106 TRP CA   1 1 
       16 39178 2 1 27 TRP CB   C   3.228   8.652 -14.532 1.00 . B B . 106 TRP CB   1 1 
       16 39179 2 1 27 TRP CD1  C   3.867  10.774 -15.796 1.00 . B B . 106 TRP CD1  1 1 
       16 39180 2 1 27 TRP CD2  C   4.574   8.919 -16.835 1.00 . B B . 106 TRP CD2  1 1 
       16 39181 2 1 27 TRP CE2  C   5.315  10.013 -17.369 1.00 . B B . 106 TRP CE2  1 1 
       16 39182 2 1 27 TRP CE3  C   4.796   7.653 -17.424 1.00 . B B . 106 TRP CE3  1 1 
       16 39183 2 1 27 TRP CG   C   3.810   9.423 -15.690 1.00 . B B . 106 TRP CG   1 1 
       16 39184 2 1 27 TRP CH2  C   6.506   8.579 -18.900 1.00 . B B . 106 TRP CH2  1 1 
       16 39185 2 1 27 TRP CZ2  C   6.332   9.837 -18.308 1.00 . B B . 106 TRP CZ2  1 1 
       16 39186 2 1 27 TRP CZ3  C   5.748   7.485 -18.454 1.00 . B B . 106 TRP CZ3  1 1 
       16 39187 2 1 27 TRP H    H   3.261   8.168 -11.993 1.00 . B B . 106 TRP H    1 1 
       16 39188 2 1 27 TRP HA   H   2.934  10.481 -13.391 1.00 . B B . 106 TRP HA   1 1 
       16 39189 2 1 27 TRP HB2  H   4.073   8.165 -14.041 1.00 . B B . 106 TRP HB2  1 1 
       16 39190 2 1 27 TRP HB3  H   2.581   7.859 -14.915 1.00 . B B . 106 TRP HB3  1 1 
       16 39191 2 1 27 TRP HD1  H   3.431  11.484 -15.103 1.00 . B B . 106 TRP HD1  1 1 
       16 39192 2 1 27 TRP HE1  H   5.188  12.057 -16.814 1.00 . B B . 106 TRP HE1  1 1 
       16 39193 2 1 27 TRP HE3  H   4.223   6.809 -17.076 1.00 . B B . 106 TRP HE3  1 1 
       16 39194 2 1 27 TRP HH2  H   7.262   8.437 -19.657 1.00 . B B . 106 TRP HH2  1 1 
       16 39195 2 1 27 TRP HZ2  H   7.031  10.637 -18.496 1.00 . B B . 106 TRP HZ2  1 1 
       16 39196 2 1 27 TRP HZ3  H   5.951   6.508 -18.873 1.00 . B B . 106 TRP HZ3  1 1 
       16 39197 2 1 27 TRP N    N   2.614   8.949 -12.125 1.00 . B B . 106 TRP N    1 1 
       16 39198 2 1 27 TRP NE1  N   4.817  11.120 -16.730 1.00 . B B . 106 TRP NE1  1 1 
       16 39199 2 1 27 TRP O    O   0.606  10.559 -14.537 1.00 . B B . 106 TRP O    1 1 
       16 39200 2 1 28 MET C    C  -1.879  10.023 -12.865 1.00 . B B . 107 MET C    1 1 
       16 39201 2 1 28 MET CA   C  -1.302   8.739 -13.493 1.00 . B B . 107 MET CA   1 1 
       16 39202 2 1 28 MET CB   C  -1.859   7.474 -12.818 1.00 . B B . 107 MET CB   1 1 
       16 39203 2 1 28 MET CE   C  -3.715   7.239  -9.971 1.00 . B B . 107 MET CE   1 1 
       16 39204 2 1 28 MET CG   C  -3.387   7.423 -12.749 1.00 . B B . 107 MET CG   1 1 
       16 39205 2 1 28 MET H    H   0.566   7.903 -12.878 1.00 . B B . 107 MET H    1 1 
       16 39206 2 1 28 MET HA   H  -1.588   8.731 -14.546 1.00 . B B . 107 MET HA   1 1 
       16 39207 2 1 28 MET HB2  H  -1.515   6.607 -13.387 1.00 . B B . 107 MET HB2  1 1 
       16 39208 2 1 28 MET HB3  H  -1.461   7.395 -11.805 1.00 . B B . 107 MET HB3  1 1 
       16 39209 2 1 28 MET HE1  H  -2.641   7.283  -9.786 1.00 . B B . 107 MET HE1  1 1 
       16 39210 2 1 28 MET HE2  H  -4.247   7.579  -9.082 1.00 . B B . 107 MET HE2  1 1 
       16 39211 2 1 28 MET HE3  H  -4.009   6.209 -10.189 1.00 . B B . 107 MET HE3  1 1 
       16 39212 2 1 28 MET HG2  H  -3.789   7.816 -13.683 1.00 . B B . 107 MET HG2  1 1 
       16 39213 2 1 28 MET HG3  H  -3.679   6.377 -12.669 1.00 . B B . 107 MET HG3  1 1 
       16 39214 2 1 28 MET N    N   0.161   8.678 -13.394 1.00 . B B . 107 MET N    1 1 
       16 39215 2 1 28 MET O    O  -2.717  10.681 -13.471 1.00 . B B . 107 MET O    1 1 
       16 39216 2 1 28 MET SD   S  -4.160   8.309 -11.364 1.00 . B B . 107 MET SD   1 1 
       16 39217 2 1 29 LEU C    C  -1.697  12.887 -11.575 1.00 . B B . 108 LEU C    1 1 
       16 39218 2 1 29 LEU CA   C  -1.911  11.527 -10.876 1.00 . B B . 108 LEU CA   1 1 
       16 39219 2 1 29 LEU CB   C  -1.238  11.435  -9.481 1.00 . B B . 108 LEU CB   1 1 
       16 39220 2 1 29 LEU CD1  C  -2.194  13.378  -8.122 1.00 . B B . 108 LEU CD1  1 1 
       16 39221 2 1 29 LEU CD2  C  -3.394  11.185  -8.155 1.00 . B B . 108 LEU CD2  1 1 
       16 39222 2 1 29 LEU CG   C  -2.025  11.865  -8.227 1.00 . B B . 108 LEU CG   1 1 
       16 39223 2 1 29 LEU H    H  -0.629   9.882 -11.284 1.00 . B B . 108 LEU H    1 1 
       16 39224 2 1 29 LEU HA   H  -2.984  11.378 -10.782 1.00 . B B . 108 LEU HA   1 1 
       16 39225 2 1 29 LEU HB2  H  -0.994  10.393  -9.304 1.00 . B B . 108 LEU HB2  1 1 
       16 39226 2 1 29 LEU HB3  H  -0.289  11.971  -9.504 1.00 . B B . 108 LEU HB3  1 1 
       16 39227 2 1 29 LEU HD11 H  -2.784  13.754  -8.957 1.00 . B B . 108 LEU HD11 1 1 
       16 39228 2 1 29 LEU HD12 H  -2.698  13.628  -7.188 1.00 . B B . 108 LEU HD12 1 1 
       16 39229 2 1 29 LEU HD13 H  -1.214  13.859  -8.129 1.00 . B B . 108 LEU HD13 1 1 
       16 39230 2 1 29 LEU HD21 H  -3.846  11.364  -7.178 1.00 . B B . 108 LEU HD21 1 1 
       16 39231 2 1 29 LEU HD22 H  -4.066  11.560  -8.927 1.00 . B B . 108 LEU HD22 1 1 
       16 39232 2 1 29 LEU HD23 H  -3.269  10.110  -8.292 1.00 . B B . 108 LEU HD23 1 1 
       16 39233 2 1 29 LEU HG   H  -1.459  11.538  -7.353 1.00 . B B . 108 LEU HG   1 1 
       16 39234 2 1 29 LEU N    N  -1.395  10.411 -11.679 1.00 . B B . 108 LEU N    1 1 
       16 39235 2 1 29 LEU O    O  -2.554  13.765 -11.494 1.00 . B B . 108 LEU O    1 1 
       16 39236 2 1 30 HIS C    C  -0.647  14.033 -14.669 1.00 . B B . 109 HIS C    1 1 
       16 39237 2 1 30 HIS CA   C  -0.310  14.207 -13.179 1.00 . B B . 109 HIS CA   1 1 
       16 39238 2 1 30 HIS CB   C   1.162  14.622 -12.980 1.00 . B B . 109 HIS CB   1 1 
       16 39239 2 1 30 HIS CD2  C   1.880  15.780 -10.818 1.00 . B B . 109 HIS CD2  1 1 
       16 39240 2 1 30 HIS CE1  C   1.027  17.779 -11.187 1.00 . B B . 109 HIS CE1  1 1 
       16 39241 2 1 30 HIS CG   C   1.287  15.794 -12.045 1.00 . B B . 109 HIS CG   1 1 
       16 39242 2 1 30 HIS H    H   0.082  12.282 -12.299 1.00 . B B . 109 HIS H    1 1 
       16 39243 2 1 30 HIS HA   H  -0.937  15.041 -12.855 1.00 . B B . 109 HIS HA   1 1 
       16 39244 2 1 30 HIS HB2  H   1.745  13.785 -12.592 1.00 . B B . 109 HIS HB2  1 1 
       16 39245 2 1 30 HIS HB3  H   1.608  14.913 -13.932 1.00 . B B . 109 HIS HB3  1 1 
       16 39246 2 1 30 HIS HD2  H   2.381  14.943 -10.352 1.00 . B B . 109 HIS HD2  1 1 
       16 39247 2 1 30 HIS HE1  H   0.750  18.815 -11.035 1.00 . B B . 109 HIS HE1  1 1 
       16 39248 2 1 30 HIS HE2  H   2.015  17.365  -9.385 1.00 . B B . 109 HIS HE2  1 1 
       16 39249 2 1 30 HIS N    N  -0.600  13.033 -12.330 1.00 . B B . 109 HIS N    1 1 
       16 39250 2 1 30 HIS ND1  N   0.756  17.063 -12.293 1.00 . B B . 109 HIS ND1  1 1 
       16 39251 2 1 30 HIS NE2  N   1.696  17.038 -10.291 1.00 . B B . 109 HIS NE2  1 1 
       16 39252 2 1 30 HIS O    O  -0.632  15.022 -15.401 1.00 . B B . 109 HIS O    1 1 
       16 39253 2 1 31 GLU C    C   0.025  12.674 -17.458 1.00 . B B . 110 GLU C    1 1 
       16 39254 2 1 31 GLU CA   C  -1.097  12.301 -16.477 1.00 . B B . 110 GLU CA   1 1 
       16 39255 2 1 31 GLU CB   C  -2.479  12.594 -17.085 1.00 . B B . 110 GLU CB   1 1 
       16 39256 2 1 31 GLU CD   C  -3.980  12.181 -19.089 1.00 . B B . 110 GLU CD   1 1 
       16 39257 2 1 31 GLU CG   C  -2.562  12.020 -18.512 1.00 . B B . 110 GLU CG   1 1 
       16 39258 2 1 31 GLU H    H  -0.923  12.088 -14.398 1.00 . B B . 110 GLU H    1 1 
       16 39259 2 1 31 GLU HA   H  -1.044  11.216 -16.396 1.00 . B B . 110 GLU HA   1 1 
       16 39260 2 1 31 GLU HB2  H  -3.242  12.120 -16.467 1.00 . B B . 110 GLU HB2  1 1 
       16 39261 2 1 31 GLU HB3  H  -2.657  13.670 -17.113 1.00 . B B . 110 GLU HB3  1 1 
       16 39262 2 1 31 GLU HG2  H  -1.833  12.518 -19.170 1.00 . B B . 110 GLU HG2  1 1 
       16 39263 2 1 31 GLU HG3  H  -2.280  10.966 -18.475 1.00 . B B . 110 GLU HG3  1 1 
       16 39264 2 1 31 GLU N    N  -0.957  12.813 -15.103 1.00 . B B . 110 GLU N    1 1 
       16 39265 2 1 31 GLU O    O   0.775  11.811 -17.916 1.00 . B B . 110 GLU O    1 1 
       16 39266 2 1 31 GLU OE1  O  -4.322  13.293 -19.563 1.00 . B B . 110 GLU OE1  1 1 
       16 39267 2 1 31 GLU OE2  O  -4.759  11.199 -19.074 1.00 . B B . 110 GLU OE2  1 1 
       16 39268 2 1 32 GLU C    C   2.395  14.256 -18.657 1.00 . B B . 111 GLU C    1 1 
       16 39269 2 1 32 GLU CA   C   0.902  14.380 -18.981 1.00 . B B . 111 GLU CA   1 1 
       16 39270 2 1 32 GLU CB   C   0.492  15.799 -19.413 1.00 . B B . 111 GLU CB   1 1 
       16 39271 2 1 32 GLU CD   C   0.973  15.403 -21.890 1.00 . B B . 111 GLU CD   1 1 
       16 39272 2 1 32 GLU CG   C   1.224  16.302 -20.662 1.00 . B B . 111 GLU CG   1 1 
       16 39273 2 1 32 GLU H    H  -0.515  14.617 -17.389 1.00 . B B . 111 GLU H    1 1 
       16 39274 2 1 32 GLU HA   H   0.688  13.705 -19.811 1.00 . B B . 111 GLU HA   1 1 
       16 39275 2 1 32 GLU HB2  H  -0.579  15.816 -19.615 1.00 . B B . 111 GLU HB2  1 1 
       16 39276 2 1 32 GLU HB3  H   0.694  16.489 -18.594 1.00 . B B . 111 GLU HB3  1 1 
       16 39277 2 1 32 GLU HG2  H   0.893  17.323 -20.868 1.00 . B B . 111 GLU HG2  1 1 
       16 39278 2 1 32 GLU HG3  H   2.289  16.348 -20.439 1.00 . B B . 111 GLU HG3  1 1 
       16 39279 2 1 32 GLU N    N   0.070  13.943 -17.867 1.00 . B B . 111 GLU N    1 1 
       16 39280 2 1 32 GLU O    O   2.858  14.628 -17.577 1.00 . B B . 111 GLU O    1 1 
       16 39281 2 1 32 GLU OE1  O   1.699  14.393 -22.050 1.00 . B B . 111 GLU OE1  1 1 
       16 39282 2 1 32 GLU OE2  O   0.049  15.697 -22.684 1.00 . B B . 111 GLU OE2  1 1 
       16 39283 2 1 33 THR C    C   5.451  14.811 -19.358 1.00 . B B . 112 THR C    1 1 
       16 39284 2 1 33 THR CA   C   4.613  13.529 -19.506 1.00 . B B . 112 THR CA   1 1 
       16 39285 2 1 33 THR CB   C   5.191  12.659 -20.638 1.00 . B B . 112 THR CB   1 1 
       16 39286 2 1 33 THR CG2  C   4.362  11.416 -20.956 1.00 . B B . 112 THR CG2  1 1 
       16 39287 2 1 33 THR H    H   2.667  13.487 -20.484 1.00 . B B . 112 THR H    1 1 
       16 39288 2 1 33 THR HA   H   4.763  12.971 -18.586 1.00 . B B . 112 THR HA   1 1 
       16 39289 2 1 33 THR HB   H   6.176  12.326 -20.321 1.00 . B B . 112 THR HB   1 1 
       16 39290 2 1 33 THR HG1  H   4.490  13.510 -22.268 1.00 . B B . 112 THR HG1  1 1 
       16 39291 2 1 33 THR HG21 H   3.392  11.690 -21.371 1.00 . B B . 112 THR HG21 1 1 
       16 39292 2 1 33 THR HG22 H   4.899  10.800 -21.677 1.00 . B B . 112 THR HG22 1 1 
       16 39293 2 1 33 THR HG23 H   4.211  10.833 -20.045 1.00 . B B . 112 THR HG23 1 1 
       16 39294 2 1 33 THR N    N   3.158  13.762 -19.635 1.00 . B B . 112 THR N    1 1 
       16 39295 2 1 33 THR O    O   6.664  14.733 -19.174 1.00 . B B . 112 THR O    1 1 
       16 39296 2 1 33 THR OG1  O   5.356  13.399 -21.833 1.00 . B B . 112 THR OG1  1 1 
       16 39297 2 1 34 VAL C    C   4.650  18.208 -18.329 1.00 . B B . 113 VAL C    1 1 
       16 39298 2 1 34 VAL CA   C   5.457  17.310 -19.268 1.00 . B B . 113 VAL CA   1 1 
       16 39299 2 1 34 VAL CB   C   5.702  17.942 -20.653 1.00 . B B . 113 VAL CB   1 1 
       16 39300 2 1 34 VAL CG1  C   4.447  18.447 -21.370 1.00 . B B . 113 VAL CG1  1 1 
       16 39301 2 1 34 VAL CG2  C   6.727  19.073 -20.575 1.00 . B B . 113 VAL CG2  1 1 
       16 39302 2 1 34 VAL H    H   3.817  15.977 -19.414 1.00 . B B . 113 VAL H    1 1 
       16 39303 2 1 34 VAL HA   H   6.427  17.158 -18.802 1.00 . B B . 113 VAL HA   1 1 
       16 39304 2 1 34 VAL HB   H   6.142  17.171 -21.276 1.00 . B B . 113 VAL HB   1 1 
       16 39305 2 1 34 VAL HG11 H   3.757  17.621 -21.539 1.00 . B B . 113 VAL HG11 1 1 
       16 39306 2 1 34 VAL HG12 H   3.951  19.227 -20.789 1.00 . B B . 113 VAL HG12 1 1 
       16 39307 2 1 34 VAL HG13 H   4.727  18.857 -22.342 1.00 . B B . 113 VAL HG13 1 1 
       16 39308 2 1 34 VAL HG21 H   6.337  19.920 -20.017 1.00 . B B . 113 VAL HG21 1 1 
       16 39309 2 1 34 VAL HG22 H   7.639  18.702 -20.114 1.00 . B B . 113 VAL HG22 1 1 
       16 39310 2 1 34 VAL HG23 H   6.971  19.412 -21.581 1.00 . B B . 113 VAL HG23 1 1 
       16 39311 2 1 34 VAL N    N   4.826  15.992 -19.405 1.00 . B B . 113 VAL N    1 1 
       16 39312 2 1 34 VAL O    O   3.426  18.089 -18.237 1.00 . B B . 113 VAL O    1 1 
       16 39313 2 1 35 TYR C    C   4.084  21.227 -17.240 1.00 . B B . 114 TYR C    1 1 
       16 39314 2 1 35 TYR CA   C   4.753  19.991 -16.615 1.00 . B B . 114 TYR CA   1 1 
       16 39315 2 1 35 TYR CB   C   5.793  20.322 -15.531 1.00 . B B . 114 TYR CB   1 1 
       16 39316 2 1 35 TYR CD1  C   4.824  18.900 -13.684 1.00 . B B . 114 TYR CD1  1 1 
       16 39317 2 1 35 TYR CD2  C   5.033  21.305 -13.322 1.00 . B B . 114 TYR CD2  1 1 
       16 39318 2 1 35 TYR CE1  C   4.216  18.760 -12.422 1.00 . B B . 114 TYR CE1  1 1 
       16 39319 2 1 35 TYR CE2  C   4.437  21.166 -12.055 1.00 . B B . 114 TYR CE2  1 1 
       16 39320 2 1 35 TYR CG   C   5.219  20.176 -14.138 1.00 . B B . 114 TYR CG   1 1 
       16 39321 2 1 35 TYR CZ   C   4.017  19.894 -11.604 1.00 . B B . 114 TYR CZ   1 1 
       16 39322 2 1 35 TYR H    H   6.337  19.155 -17.740 1.00 . B B . 114 TYR H    1 1 
       16 39323 2 1 35 TYR HA   H   3.946  19.439 -16.135 1.00 . B B . 114 TYR HA   1 1 
       16 39324 2 1 35 TYR HB2  H   6.637  19.634 -15.603 1.00 . B B . 114 TYR HB2  1 1 
       16 39325 2 1 35 TYR HB3  H   6.186  21.329 -15.680 1.00 . B B . 114 TYR HB3  1 1 
       16 39326 2 1 35 TYR HD1  H   4.959  18.029 -14.322 1.00 . B B . 114 TYR HD1  1 1 
       16 39327 2 1 35 TYR HD2  H   5.323  22.286 -13.672 1.00 . B B . 114 TYR HD2  1 1 
       16 39328 2 1 35 TYR HE1  H   3.878  17.790 -12.083 1.00 . B B . 114 TYR HE1  1 1 
       16 39329 2 1 35 TYR HE2  H   4.282  22.038 -11.437 1.00 . B B . 114 TYR HE2  1 1 
       16 39330 2 1 35 TYR HH   H   3.287  20.637  -9.975 1.00 . B B . 114 TYR HH   1 1 
       16 39331 2 1 35 TYR N    N   5.342  19.094 -17.607 1.00 . B B . 114 TYR N    1 1 
       16 39332 2 1 35 TYR O    O   4.334  21.573 -18.398 1.00 . B B . 114 TYR O    1 1 
       16 39333 2 1 35 TYR OH   O   3.399  19.761 -10.406 1.00 . B B . 114 TYR OH   1 1 
       16 39334 2 1 36 LYS C    C   2.028  23.966 -15.848 1.00 . B B . 115 LYS C    1 1 
       16 39335 2 1 36 LYS CA   C   2.250  22.895 -16.923 1.00 . B B . 115 LYS CA   1 1 
       16 39336 2 1 36 LYS CB   C   0.894  22.293 -17.384 1.00 . B B . 115 LYS CB   1 1 
       16 39337 2 1 36 LYS CD   C   0.624  19.990 -16.198 1.00 . B B . 115 LYS CD   1 1 
       16 39338 2 1 36 LYS CE   C   0.453  18.491 -16.485 1.00 . B B . 115 LYS CE   1 1 
       16 39339 2 1 36 LYS CG   C   0.754  20.762 -17.532 1.00 . B B . 115 LYS CG   1 1 
       16 39340 2 1 36 LYS H    H   3.142  21.595 -15.483 1.00 . B B . 115 LYS H    1 1 
       16 39341 2 1 36 LYS HA   H   2.699  23.406 -17.780 1.00 . B B . 115 LYS HA   1 1 
       16 39342 2 1 36 LYS HB2  H   0.105  22.622 -16.711 1.00 . B B . 115 LYS HB2  1 1 
       16 39343 2 1 36 LYS HB3  H   0.661  22.734 -18.354 1.00 . B B . 115 LYS HB3  1 1 
       16 39344 2 1 36 LYS HD2  H   1.505  20.140 -15.577 1.00 . B B . 115 LYS HD2  1 1 
       16 39345 2 1 36 LYS HD3  H  -0.247  20.361 -15.654 1.00 . B B . 115 LYS HD3  1 1 
       16 39346 2 1 36 LYS HE2  H  -0.527  18.351 -16.958 1.00 . B B . 115 LYS HE2  1 1 
       16 39347 2 1 36 LYS HE3  H   1.232  18.186 -17.197 1.00 . B B . 115 LYS HE3  1 1 
       16 39348 2 1 36 LYS HG2  H  -0.152  20.579 -18.116 1.00 . B B . 115 LYS HG2  1 1 
       16 39349 2 1 36 LYS HG3  H   1.590  20.376 -18.114 1.00 . B B . 115 LYS HG3  1 1 
       16 39350 2 1 36 LYS HZ1  H  -0.116  17.938 -14.528 1.00 . B B . 115 LYS HZ1  1 1 
       16 39351 2 1 36 LYS HZ2  H   0.319  16.673 -15.457 1.00 . B B . 115 LYS HZ2  1 1 
       16 39352 2 1 36 LYS HZ3  H   1.466  17.671 -14.829 1.00 . B B . 115 LYS HZ3  1 1 
       16 39353 2 1 36 LYS N    N   3.188  21.853 -16.465 1.00 . B B . 115 LYS N    1 1 
       16 39354 2 1 36 LYS NZ   N   0.541  17.650 -15.250 1.00 . B B . 115 LYS NZ   1 1 
       16 39355 2 1 36 LYS O    O   2.099  23.669 -14.657 1.00 . B B . 115 LYS O    1 1 
       16 39356 2 1 37 GLY C    C   2.813  26.796 -14.744 1.00 . B B . 116 GLY C    1 1 
       16 39357 2 1 37 GLY CA   C   1.495  26.344 -15.384 1.00 . B B . 116 GLY CA   1 1 
       16 39358 2 1 37 GLY H    H   1.622  25.333 -17.270 1.00 . B B . 116 GLY H    1 1 
       16 39359 2 1 37 GLY HA2  H   1.086  27.176 -15.960 1.00 . B B . 116 GLY HA2  1 1 
       16 39360 2 1 37 GLY HA3  H   0.775  26.094 -14.606 1.00 . B B . 116 GLY HA3  1 1 
       16 39361 2 1 37 GLY N    N   1.694  25.186 -16.272 1.00 . B B . 116 GLY N    1 1 
       16 39362 2 1 37 GLY O    O   3.578  27.548 -15.354 1.00 . B B . 116 GLY O    1 1 
       16 39363 2 1 38 GLY C    C   5.417  25.444 -13.330 1.00 . B B . 117 GLY C    1 1 
       16 39364 2 1 38 GLY CA   C   4.369  26.458 -12.839 1.00 . B B . 117 GLY CA   1 1 
       16 39365 2 1 38 GLY H    H   2.402  25.690 -13.113 1.00 . B B . 117 GLY H    1 1 
       16 39366 2 1 38 GLY HA2  H   4.766  27.463 -12.987 1.00 . B B . 117 GLY HA2  1 1 
       16 39367 2 1 38 GLY HA3  H   4.219  26.314 -11.768 1.00 . B B . 117 GLY HA3  1 1 
       16 39368 2 1 38 GLY N    N   3.075  26.327 -13.521 1.00 . B B . 117 GLY N    1 1 
       16 39369 2 1 38 GLY O    O   5.271  24.816 -14.381 1.00 . B B . 117 GLY O    1 1 
       16 39370 2 1 39 ASP C    C   7.950  23.380 -11.704 1.00 . B B . 118 ASP C    1 1 
       16 39371 2 1 39 ASP CA   C   7.622  24.379 -12.832 1.00 . B B . 118 ASP CA   1 1 
       16 39372 2 1 39 ASP CB   C   8.846  25.217 -13.244 1.00 . B B . 118 ASP CB   1 1 
       16 39373 2 1 39 ASP CG   C   9.534  25.984 -12.092 1.00 . B B . 118 ASP CG   1 1 
       16 39374 2 1 39 ASP H    H   6.567  25.857 -11.723 1.00 . B B . 118 ASP H    1 1 
       16 39375 2 1 39 ASP HA   H   7.367  23.767 -13.696 1.00 . B B . 118 ASP HA   1 1 
       16 39376 2 1 39 ASP HB2  H   9.570  24.539 -13.701 1.00 . B B . 118 ASP HB2  1 1 
       16 39377 2 1 39 ASP HB3  H   8.539  25.930 -14.013 1.00 . B B . 118 ASP HB3  1 1 
       16 39378 2 1 39 ASP N    N   6.479  25.267 -12.541 1.00 . B B . 118 ASP N    1 1 
       16 39379 2 1 39 ASP O    O   8.989  22.721 -11.742 1.00 . B B . 118 ASP O    1 1 
       16 39380 2 1 39 ASP OD1  O   8.886  26.314 -11.069 1.00 . B B . 118 ASP OD1  1 1 
       16 39381 2 1 39 ASP OD2  O  10.739  26.307 -12.233 1.00 . B B . 118 ASP OD2  1 1 
       16 39382 2 1 40 THR C    C   7.128  20.942  -9.700 1.00 . B B . 119 THR C    1 1 
       16 39383 2 1 40 THR CA   C   7.295  22.457  -9.477 1.00 . B B . 119 THR CA   1 1 
       16 39384 2 1 40 THR CB   C   6.404  22.973  -8.325 1.00 . B B . 119 THR CB   1 1 
       16 39385 2 1 40 THR CG2  C   6.935  22.543  -6.956 1.00 . B B . 119 THR CG2  1 1 
       16 39386 2 1 40 THR H    H   6.251  23.828 -10.718 1.00 . B B . 119 THR H    1 1 
       16 39387 2 1 40 THR HA   H   8.326  22.621  -9.169 1.00 . B B . 119 THR HA   1 1 
       16 39388 2 1 40 THR HB   H   5.389  22.601  -8.458 1.00 . B B . 119 THR HB   1 1 
       16 39389 2 1 40 THR HG1  H   5.712  24.680  -7.657 1.00 . B B . 119 THR HG1  1 1 
       16 39390 2 1 40 THR HG21 H   6.953  21.457  -6.884 1.00 . B B . 119 THR HG21 1 1 
       16 39391 2 1 40 THR HG22 H   7.943  22.927  -6.804 1.00 . B B . 119 THR HG22 1 1 
       16 39392 2 1 40 THR HG23 H   6.278  22.921  -6.173 1.00 . B B . 119 THR HG23 1 1 
       16 39393 2 1 40 THR N    N   7.070  23.237 -10.706 1.00 . B B . 119 THR N    1 1 
       16 39394 2 1 40 THR O    O   6.266  20.293  -9.106 1.00 . B B . 119 THR O    1 1 
       16 39395 2 1 40 THR OG1  O   6.373  24.392  -8.316 1.00 . B B . 119 THR OG1  1 1 
       16 39396 2 1 41 VAL C    C   8.340  18.105  -9.571 1.00 . B B . 120 VAL C    1 1 
       16 39397 2 1 41 VAL CA   C   8.017  18.909 -10.845 1.00 . B B . 120 VAL CA   1 1 
       16 39398 2 1 41 VAL CB   C   9.077  18.567 -11.915 1.00 . B B . 120 VAL CB   1 1 
       16 39399 2 1 41 VAL CG1  C   8.902  17.130 -12.425 1.00 . B B . 120 VAL CG1  1 1 
       16 39400 2 1 41 VAL CG2  C   9.020  19.478 -13.151 1.00 . B B . 120 VAL CG2  1 1 
       16 39401 2 1 41 VAL H    H   8.579  20.978 -11.089 1.00 . B B . 120 VAL H    1 1 
       16 39402 2 1 41 VAL HA   H   7.041  18.593 -11.207 1.00 . B B . 120 VAL HA   1 1 
       16 39403 2 1 41 VAL HB   H  10.065  18.662 -11.463 1.00 . B B . 120 VAL HB   1 1 
       16 39404 2 1 41 VAL HG11 H   9.610  16.930 -13.230 1.00 . B B . 120 VAL HG11 1 1 
       16 39405 2 1 41 VAL HG12 H   9.101  16.423 -11.625 1.00 . B B . 120 VAL HG12 1 1 
       16 39406 2 1 41 VAL HG13 H   7.882  16.985 -12.787 1.00 . B B . 120 VAL HG13 1 1 
       16 39407 2 1 41 VAL HG21 H   8.017  19.460 -13.575 1.00 . B B . 120 VAL HG21 1 1 
       16 39408 2 1 41 VAL HG22 H   9.282  20.498 -12.887 1.00 . B B . 120 VAL HG22 1 1 
       16 39409 2 1 41 VAL HG23 H   9.743  19.143 -13.897 1.00 . B B . 120 VAL HG23 1 1 
       16 39410 2 1 41 VAL N    N   7.961  20.362 -10.575 1.00 . B B . 120 VAL N    1 1 
       16 39411 2 1 41 VAL O    O   7.944  16.941  -9.456 1.00 . B B . 120 VAL O    1 1 
       16 39412 2 1 42 THR C    C   7.963  17.663  -6.615 1.00 . B B . 121 THR C    1 1 
       16 39413 2 1 42 THR CA   C   9.254  18.169  -7.262 1.00 . B B . 121 THR CA   1 1 
       16 39414 2 1 42 THR CB   C   9.877  19.196  -6.302 1.00 . B B . 121 THR CB   1 1 
       16 39415 2 1 42 THR CG2  C  11.386  19.009  -6.203 1.00 . B B . 121 THR CG2  1 1 
       16 39416 2 1 42 THR H    H   9.247  19.698  -8.718 1.00 . B B . 121 THR H    1 1 
       16 39417 2 1 42 THR HA   H   9.955  17.347  -7.374 1.00 . B B . 121 THR HA   1 1 
       16 39418 2 1 42 THR HB   H   9.458  19.060  -5.303 1.00 . B B . 121 THR HB   1 1 
       16 39419 2 1 42 THR HG1  H   9.926  21.139  -6.019 1.00 . B B . 121 THR HG1  1 1 
       16 39420 2 1 42 THR HG21 H  11.837  19.037  -7.191 1.00 . B B . 121 THR HG21 1 1 
       16 39421 2 1 42 THR HG22 H  11.817  19.790  -5.577 1.00 . B B . 121 THR HG22 1 1 
       16 39422 2 1 42 THR HG23 H  11.598  18.042  -5.749 1.00 . B B . 121 THR HG23 1 1 
       16 39423 2 1 42 THR N    N   9.014  18.727  -8.595 1.00 . B B . 121 THR N    1 1 
       16 39424 2 1 42 THR O    O   6.932  18.340  -6.653 1.00 . B B . 121 THR O    1 1 
       16 39425 2 1 42 THR OG1  O   9.630  20.529  -6.722 1.00 . B B . 121 THR OG1  1 1 
       16 39426 2 1 43 LEU C    C   6.590  16.868  -3.969 1.00 . B B . 122 LEU C    1 1 
       16 39427 2 1 43 LEU CA   C   6.880  15.982  -5.189 1.00 . B B . 122 LEU CA   1 1 
       16 39428 2 1 43 LEU CB   C   7.129  14.530  -4.752 1.00 . B B . 122 LEU CB   1 1 
       16 39429 2 1 43 LEU CD1  C   7.537  12.129  -5.340 1.00 . B B . 122 LEU CD1  1 1 
       16 39430 2 1 43 LEU CD2  C   5.966  13.433  -6.731 1.00 . B B . 122 LEU CD2  1 1 
       16 39431 2 1 43 LEU CG   C   7.253  13.521  -5.908 1.00 . B B . 122 LEU CG   1 1 
       16 39432 2 1 43 LEU H    H   8.897  16.000  -5.913 1.00 . B B . 122 LEU H    1 1 
       16 39433 2 1 43 LEU HA   H   5.995  16.011  -5.826 1.00 . B B . 122 LEU HA   1 1 
       16 39434 2 1 43 LEU HB2  H   8.041  14.500  -4.157 1.00 . B B . 122 LEU HB2  1 1 
       16 39435 2 1 43 LEU HB3  H   6.301  14.221  -4.109 1.00 . B B . 122 LEU HB3  1 1 
       16 39436 2 1 43 LEU HD11 H   7.700  11.426  -6.155 1.00 . B B . 122 LEU HD11 1 1 
       16 39437 2 1 43 LEU HD12 H   8.438  12.162  -4.729 1.00 . B B . 122 LEU HD12 1 1 
       16 39438 2 1 43 LEU HD13 H   6.701  11.790  -4.728 1.00 . B B . 122 LEU HD13 1 1 
       16 39439 2 1 43 LEU HD21 H   5.785  14.372  -7.253 1.00 . B B . 122 LEU HD21 1 1 
       16 39440 2 1 43 LEU HD22 H   6.078  12.656  -7.482 1.00 . B B . 122 LEU HD22 1 1 
       16 39441 2 1 43 LEU HD23 H   5.121  13.193  -6.089 1.00 . B B . 122 LEU HD23 1 1 
       16 39442 2 1 43 LEU HG   H   8.072  13.806  -6.570 1.00 . B B . 122 LEU HG   1 1 
       16 39443 2 1 43 LEU N    N   8.013  16.503  -5.954 1.00 . B B . 122 LEU N    1 1 
       16 39444 2 1 43 LEU O    O   7.472  17.132  -3.144 1.00 . B B . 122 LEU O    1 1 
       16 39445 2 1 44 ASN C    C   4.170  17.186  -1.710 1.00 . B B . 123 ASN C    1 1 
       16 39446 2 1 44 ASN CA   C   4.833  18.108  -2.742 1.00 . B B . 123 ASN CA   1 1 
       16 39447 2 1 44 ASN CB   C   3.860  19.179  -3.271 1.00 . B B . 123 ASN CB   1 1 
       16 39448 2 1 44 ASN CG   C   4.432  19.973  -4.442 1.00 . B B . 123 ASN CG   1 1 
       16 39449 2 1 44 ASN H    H   4.674  17.066  -4.580 1.00 . B B . 123 ASN H    1 1 
       16 39450 2 1 44 ASN HA   H   5.661  18.619  -2.249 1.00 . B B . 123 ASN HA   1 1 
       16 39451 2 1 44 ASN HB2  H   2.930  18.708  -3.588 1.00 . B B . 123 ASN HB2  1 1 
       16 39452 2 1 44 ASN HB3  H   3.630  19.873  -2.460 1.00 . B B . 123 ASN HB3  1 1 
       16 39453 2 1 44 ASN HD21 H   3.796  18.590  -5.756 1.00 . B B . 123 ASN HD21 1 1 
       16 39454 2 1 44 ASN HD22 H   4.779  19.901  -6.404 1.00 . B B . 123 ASN HD22 1 1 
       16 39455 2 1 44 ASN N    N   5.342  17.312  -3.856 1.00 . B B . 123 ASN N    1 1 
       16 39456 2 1 44 ASN ND2  N   4.239  19.505  -5.653 1.00 . B B . 123 ASN ND2  1 1 
       16 39457 2 1 44 ASN O    O   3.856  16.032  -2.005 1.00 . B B . 123 ASN O    1 1 
       16 39458 2 1 44 ASN OD1  O   5.068  21.004  -4.274 1.00 . B B . 123 ASN OD1  1 1 
       16 39459 2 1 45 GLU C    C   1.938  16.291   0.214 1.00 . B B . 124 GLU C    1 1 
       16 39460 2 1 45 GLU CA   C   3.326  16.852   0.568 1.00 . B B . 124 GLU CA   1 1 
       16 39461 2 1 45 GLU CB   C   3.310  17.599   1.913 1.00 . B B . 124 GLU CB   1 1 
       16 39462 2 1 45 GLU CD   C   4.492  19.866   1.789 1.00 . B B . 124 GLU CD   1 1 
       16 39463 2 1 45 GLU CG   C   4.589  18.391   2.235 1.00 . B B . 124 GLU CG   1 1 
       16 39464 2 1 45 GLU H    H   4.165  18.639  -0.289 1.00 . B B . 124 GLU H    1 1 
       16 39465 2 1 45 GLU HA   H   3.976  15.989   0.695 1.00 . B B . 124 GLU HA   1 1 
       16 39466 2 1 45 GLU HB2  H   2.450  18.273   1.952 1.00 . B B . 124 GLU HB2  1 1 
       16 39467 2 1 45 GLU HB3  H   3.189  16.840   2.686 1.00 . B B . 124 GLU HB3  1 1 
       16 39468 2 1 45 GLU HG2  H   4.748  18.349   3.315 1.00 . B B . 124 GLU HG2  1 1 
       16 39469 2 1 45 GLU HG3  H   5.446  17.905   1.756 1.00 . B B . 124 GLU HG3  1 1 
       16 39470 2 1 45 GLU N    N   3.886  17.682  -0.507 1.00 . B B . 124 GLU N    1 1 
       16 39471 2 1 45 GLU O    O   1.615  15.163   0.589 1.00 . B B . 124 GLU O    1 1 
       16 39472 2 1 45 GLU OE1  O   4.709  20.154   0.586 1.00 . B B . 124 GLU OE1  1 1 
       16 39473 2 1 45 GLU OE2  O   4.197  20.743   2.638 1.00 . B B . 124 GLU OE2  1 1 
       16 39474 2 1 46 THR C    C   0.185  15.312  -2.138 1.00 . B B . 125 THR C    1 1 
       16 39475 2 1 46 THR CA   C  -0.092  16.467  -1.180 1.00 . B B . 125 THR CA   1 1 
       16 39476 2 1 46 THR CB   C  -0.915  17.545  -1.905 1.00 . B B . 125 THR CB   1 1 
       16 39477 2 1 46 THR CG2  C  -2.180  16.964  -2.552 1.00 . B B . 125 THR CG2  1 1 
       16 39478 2 1 46 THR H    H   1.427  17.957  -0.831 1.00 . B B . 125 THR H    1 1 
       16 39479 2 1 46 THR HA   H  -0.707  16.074  -0.372 1.00 . B B . 125 THR HA   1 1 
       16 39480 2 1 46 THR HB   H  -0.299  18.005  -2.676 1.00 . B B . 125 THR HB   1 1 
       16 39481 2 1 46 THR HG1  H  -1.712  19.283  -1.459 1.00 . B B . 125 THR HG1  1 1 
       16 39482 2 1 46 THR HG21 H  -2.810  17.765  -2.935 1.00 . B B . 125 THR HG21 1 1 
       16 39483 2 1 46 THR HG22 H  -1.908  16.311  -3.387 1.00 . B B . 125 THR HG22 1 1 
       16 39484 2 1 46 THR HG23 H  -2.743  16.382  -1.822 1.00 . B B . 125 THR HG23 1 1 
       16 39485 2 1 46 THR N    N   1.151  17.009  -0.599 1.00 . B B . 125 THR N    1 1 
       16 39486 2 1 46 THR O    O  -0.515  14.311  -2.069 1.00 . B B . 125 THR O    1 1 
       16 39487 2 1 46 THR OG1  O  -1.308  18.536  -0.974 1.00 . B B . 125 THR OG1  1 1 
       16 39488 2 1 47 ASP C    C   1.960  13.031  -3.093 1.00 . B B . 126 ASP C    1 1 
       16 39489 2 1 47 ASP CA   C   1.545  14.268  -3.903 1.00 . B B . 126 ASP CA   1 1 
       16 39490 2 1 47 ASP CB   C   2.650  14.671  -4.899 1.00 . B B . 126 ASP CB   1 1 
       16 39491 2 1 47 ASP CG   C   2.316  15.939  -5.700 1.00 . B B . 126 ASP CG   1 1 
       16 39492 2 1 47 ASP H    H   1.842  16.171  -2.949 1.00 . B B . 126 ASP H    1 1 
       16 39493 2 1 47 ASP HA   H   0.657  14.003  -4.478 1.00 . B B . 126 ASP HA   1 1 
       16 39494 2 1 47 ASP HB2  H   3.590  14.821  -4.362 1.00 . B B . 126 ASP HB2  1 1 
       16 39495 2 1 47 ASP HB3  H   2.805  13.846  -5.598 1.00 . B B . 126 ASP HB3  1 1 
       16 39496 2 1 47 ASP N    N   1.210  15.382  -2.995 1.00 . B B . 126 ASP N    1 1 
       16 39497 2 1 47 ASP O    O   1.398  11.950  -3.270 1.00 . B B . 126 ASP O    1 1 
       16 39498 2 1 47 ASP OD1  O   1.272  15.963  -6.395 1.00 . B B . 126 ASP OD1  1 1 
       16 39499 2 1 47 ASP OD2  O   3.089  16.919  -5.595 1.00 . B B . 126 ASP OD2  1 1 
       16 39500 2 1 48 LEU C    C   2.106  11.569  -0.382 1.00 . B B . 127 LEU C    1 1 
       16 39501 2 1 48 LEU CA   C   3.283  12.179  -1.173 1.00 . B B . 127 LEU CA   1 1 
       16 39502 2 1 48 LEU CB   C   4.309  12.780  -0.190 1.00 . B B . 127 LEU CB   1 1 
       16 39503 2 1 48 LEU CD1  C   6.434  14.035   0.272 1.00 . B B . 127 LEU CD1  1 1 
       16 39504 2 1 48 LEU CD2  C   6.466  12.224  -1.434 1.00 . B B . 127 LEU CD2  1 1 
       16 39505 2 1 48 LEU CG   C   5.613  13.327  -0.808 1.00 . B B . 127 LEU CG   1 1 
       16 39506 2 1 48 LEU H    H   3.237  14.157  -2.013 1.00 . B B . 127 LEU H    1 1 
       16 39507 2 1 48 LEU HA   H   3.745  11.369  -1.742 1.00 . B B . 127 LEU HA   1 1 
       16 39508 2 1 48 LEU HB2  H   3.821  13.590   0.351 1.00 . B B . 127 LEU HB2  1 1 
       16 39509 2 1 48 LEU HB3  H   4.575  12.016   0.544 1.00 . B B . 127 LEU HB3  1 1 
       16 39510 2 1 48 LEU HD11 H   5.847  14.835   0.724 1.00 . B B . 127 LEU HD11 1 1 
       16 39511 2 1 48 LEU HD12 H   6.722  13.327   1.050 1.00 . B B . 127 LEU HD12 1 1 
       16 39512 2 1 48 LEU HD13 H   7.331  14.469  -0.175 1.00 . B B . 127 LEU HD13 1 1 
       16 39513 2 1 48 LEU HD21 H   5.927  11.757  -2.257 1.00 . B B . 127 LEU HD21 1 1 
       16 39514 2 1 48 LEU HD22 H   7.389  12.652  -1.828 1.00 . B B . 127 LEU HD22 1 1 
       16 39515 2 1 48 LEU HD23 H   6.713  11.470  -0.688 1.00 . B B . 127 LEU HD23 1 1 
       16 39516 2 1 48 LEU HG   H   5.380  14.053  -1.581 1.00 . B B . 127 LEU HG   1 1 
       16 39517 2 1 48 LEU N    N   2.849  13.223  -2.112 1.00 . B B . 127 LEU N    1 1 
       16 39518 2 1 48 LEU O    O   2.142  10.388  -0.039 1.00 . B B . 127 LEU O    1 1 
       16 39519 2 1 49 THR C    C  -1.129  11.197  -0.465 1.00 . B B . 128 THR C    1 1 
       16 39520 2 1 49 THR CA   C  -0.193  11.902   0.522 1.00 . B B . 128 THR CA   1 1 
       16 39521 2 1 49 THR CB   C  -0.919  13.081   1.199 1.00 . B B . 128 THR CB   1 1 
       16 39522 2 1 49 THR CG2  C  -2.178  12.657   1.960 1.00 . B B . 128 THR CG2  1 1 
       16 39523 2 1 49 THR H    H   1.126  13.330  -0.392 1.00 . B B . 128 THR H    1 1 
       16 39524 2 1 49 THR HA   H   0.053  11.182   1.303 1.00 . B B . 128 THR HA   1 1 
       16 39525 2 1 49 THR HB   H  -1.207  13.812   0.442 1.00 . B B . 128 THR HB   1 1 
       16 39526 2 1 49 THR HG1  H   0.601  14.202   1.647 1.00 . B B . 128 THR HG1  1 1 
       16 39527 2 1 49 THR HG21 H  -2.579  13.513   2.504 1.00 . B B . 128 THR HG21 1 1 
       16 39528 2 1 49 THR HG22 H  -2.944  12.309   1.264 1.00 . B B . 128 THR HG22 1 1 
       16 39529 2 1 49 THR HG23 H  -1.939  11.860   2.666 1.00 . B B . 128 THR HG23 1 1 
       16 39530 2 1 49 THR N    N   1.054  12.356  -0.123 1.00 . B B . 128 THR N    1 1 
       16 39531 2 1 49 THR O    O  -1.757  10.208  -0.108 1.00 . B B . 128 THR O    1 1 
       16 39532 2 1 49 THR OG1  O  -0.074  13.701   2.146 1.00 . B B . 128 THR OG1  1 1 
       16 39533 2 1 50 GLN C    C  -1.774   9.717  -3.224 1.00 . B B . 129 GLN C    1 1 
       16 39534 2 1 50 GLN CA   C  -2.169  11.094  -2.694 1.00 . B B . 129 GLN CA   1 1 
       16 39535 2 1 50 GLN CB   C  -2.412  12.099  -3.834 1.00 . B B . 129 GLN CB   1 1 
       16 39536 2 1 50 GLN CD   C  -4.769  12.788  -3.097 1.00 . B B . 129 GLN CD   1 1 
       16 39537 2 1 50 GLN CG   C  -3.341  13.248  -3.401 1.00 . B B . 129 GLN CG   1 1 
       16 39538 2 1 50 GLN H    H  -0.678  12.460  -1.986 1.00 . B B . 129 GLN H    1 1 
       16 39539 2 1 50 GLN HA   H  -3.118  10.937  -2.183 1.00 . B B . 129 GLN HA   1 1 
       16 39540 2 1 50 GLN HB2  H  -1.455  12.508  -4.167 1.00 . B B . 129 GLN HB2  1 1 
       16 39541 2 1 50 GLN HB3  H  -2.867  11.584  -4.681 1.00 . B B . 129 GLN HB3  1 1 
       16 39542 2 1 50 GLN HE21 H  -5.303  12.673  -5.055 1.00 . B B . 129 GLN HE21 1 1 
       16 39543 2 1 50 GLN HE22 H  -6.526  12.233  -3.878 1.00 . B B . 129 GLN HE22 1 1 
       16 39544 2 1 50 GLN HG2  H  -2.940  13.722  -2.505 1.00 . B B . 129 GLN HG2  1 1 
       16 39545 2 1 50 GLN HG3  H  -3.374  13.993  -4.195 1.00 . B B . 129 GLN HG3  1 1 
       16 39546 2 1 50 GLN N    N  -1.221  11.642  -1.721 1.00 . B B . 129 GLN N    1 1 
       16 39547 2 1 50 GLN NE2  N  -5.588  12.532  -4.099 1.00 . B B . 129 GLN NE2  1 1 
       16 39548 2 1 50 GLN O    O  -2.670   8.911  -3.458 1.00 . B B . 129 GLN O    1 1 
       16 39549 2 1 50 GLN OE1  O  -5.165  12.628  -1.952 1.00 . B B . 129 GLN OE1  1 1 
       16 39550 2 1 51 ILE C    C  -0.654   6.915  -2.945 1.00 . B B . 130 ILE C    1 1 
       16 39551 2 1 51 ILE CA   C  -0.044   8.054  -3.802 1.00 . B B . 130 ILE CA   1 1 
       16 39552 2 1 51 ILE CB   C   1.500   7.994  -3.987 1.00 . B B . 130 ILE CB   1 1 
       16 39553 2 1 51 ILE CD1  C   1.728   9.986  -5.687 1.00 . B B . 130 ILE CD1  1 1 
       16 39554 2 1 51 ILE CG1  C   1.920   8.495  -5.394 1.00 . B B . 130 ILE CG1  1 1 
       16 39555 2 1 51 ILE CG2  C   2.064   6.564  -3.864 1.00 . B B . 130 ILE CG2  1 1 
       16 39556 2 1 51 ILE H    H   0.220  10.108  -3.172 1.00 . B B . 130 ILE H    1 1 
       16 39557 2 1 51 ILE HA   H  -0.480   7.914  -4.792 1.00 . B B . 130 ILE HA   1 1 
       16 39558 2 1 51 ILE HB   H   1.985   8.609  -3.227 1.00 . B B . 130 ILE HB   1 1 
       16 39559 2 1 51 ILE HD11 H   2.390  10.570  -5.048 1.00 . B B . 130 ILE HD11 1 1 
       16 39560 2 1 51 ILE HD12 H   1.997  10.169  -6.725 1.00 . B B . 130 ILE HD12 1 1 
       16 39561 2 1 51 ILE HD13 H   0.693  10.297  -5.540 1.00 . B B . 130 ILE HD13 1 1 
       16 39562 2 1 51 ILE HG12 H   2.980   8.284  -5.545 1.00 . B B . 130 ILE HG12 1 1 
       16 39563 2 1 51 ILE HG13 H   1.362   7.932  -6.139 1.00 . B B . 130 ILE HG13 1 1 
       16 39564 2 1 51 ILE HG21 H   1.583   5.899  -4.584 1.00 . B B . 130 ILE HG21 1 1 
       16 39565 2 1 51 ILE HG22 H   3.140   6.569  -4.055 1.00 . B B . 130 ILE HG22 1 1 
       16 39566 2 1 51 ILE HG23 H   1.928   6.170  -2.855 1.00 . B B . 130 ILE HG23 1 1 
       16 39567 2 1 51 ILE N    N  -0.481   9.391  -3.347 1.00 . B B . 130 ILE N    1 1 
       16 39568 2 1 51 ILE O    O  -1.313   6.047  -3.516 1.00 . B B . 130 ILE O    1 1 
       16 39569 2 1 52 PRO C    C  -2.796   6.010  -0.853 1.00 . B B . 131 PRO C    1 1 
       16 39570 2 1 52 PRO CA   C  -1.262   5.898  -0.791 1.00 . B B . 131 PRO CA   1 1 
       16 39571 2 1 52 PRO CB   C  -0.689   6.021   0.626 1.00 . B B . 131 PRO CB   1 1 
       16 39572 2 1 52 PRO CD   C   0.292   7.726  -0.746 1.00 . B B . 131 PRO CD   1 1 
       16 39573 2 1 52 PRO CG   C  -0.141   7.443   0.692 1.00 . B B . 131 PRO CG   1 1 
       16 39574 2 1 52 PRO HA   H  -0.999   4.907  -1.161 1.00 . B B . 131 PRO HA   1 1 
       16 39575 2 1 52 PRO HB2  H  -1.441   5.844   1.398 1.00 . B B . 131 PRO HB2  1 1 
       16 39576 2 1 52 PRO HB3  H   0.134   5.316   0.743 1.00 . B B . 131 PRO HB3  1 1 
       16 39577 2 1 52 PRO HD2  H   0.201   8.786  -0.964 1.00 . B B . 131 PRO HD2  1 1 
       16 39578 2 1 52 PRO HD3  H   1.329   7.412  -0.873 1.00 . B B . 131 PRO HD3  1 1 
       16 39579 2 1 52 PRO HG2  H  -0.946   8.115   0.984 1.00 . B B . 131 PRO HG2  1 1 
       16 39580 2 1 52 PRO HG3  H   0.695   7.525   1.388 1.00 . B B . 131 PRO HG3  1 1 
       16 39581 2 1 52 PRO N    N  -0.568   6.911  -1.596 1.00 . B B . 131 PRO N    1 1 
       16 39582 2 1 52 PRO O    O  -3.457   4.974  -0.886 1.00 . B B . 131 PRO O    1 1 
       16 39583 2 1 53 LYS C    C  -5.404   6.711  -2.382 1.00 . B B . 132 LYS C    1 1 
       16 39584 2 1 53 LYS CA   C  -4.855   7.360  -1.115 1.00 . B B . 132 LYS CA   1 1 
       16 39585 2 1 53 LYS CB   C  -5.278   8.841  -1.037 1.00 . B B . 132 LYS CB   1 1 
       16 39586 2 1 53 LYS CD   C  -5.783   8.911   1.481 1.00 . B B . 132 LYS CD   1 1 
       16 39587 2 1 53 LYS CE   C  -5.518   9.723   2.758 1.00 . B B . 132 LYS CE   1 1 
       16 39588 2 1 53 LYS CG   C  -4.997   9.516   0.313 1.00 . B B . 132 LYS CG   1 1 
       16 39589 2 1 53 LYS H    H  -2.835   8.056  -0.945 1.00 . B B . 132 LYS H    1 1 
       16 39590 2 1 53 LYS HA   H  -5.316   6.815  -0.299 1.00 . B B . 132 LYS HA   1 1 
       16 39591 2 1 53 LYS HB2  H  -4.761   9.399  -1.818 1.00 . B B . 132 LYS HB2  1 1 
       16 39592 2 1 53 LYS HB3  H  -6.350   8.916  -1.239 1.00 . B B . 132 LYS HB3  1 1 
       16 39593 2 1 53 LYS HD2  H  -6.850   8.925   1.245 1.00 . B B . 132 LYS HD2  1 1 
       16 39594 2 1 53 LYS HD3  H  -5.460   7.880   1.635 1.00 . B B . 132 LYS HD3  1 1 
       16 39595 2 1 53 LYS HE2  H  -4.441   9.708   2.963 1.00 . B B . 132 LYS HE2  1 1 
       16 39596 2 1 53 LYS HE3  H  -5.800  10.764   2.574 1.00 . B B . 132 LYS HE3  1 1 
       16 39597 2 1 53 LYS HG2  H  -3.940   9.435   0.542 1.00 . B B . 132 LYS HG2  1 1 
       16 39598 2 1 53 LYS HG3  H  -5.252  10.570   0.221 1.00 . B B . 132 LYS HG3  1 1 
       16 39599 2 1 53 LYS HZ1  H  -7.272   9.214   3.772 1.00 . B B . 132 LYS HZ1  1 1 
       16 39600 2 1 53 LYS HZ2  H  -6.018   8.228   4.137 1.00 . B B . 132 LYS HZ2  1 1 
       16 39601 2 1 53 LYS HZ3  H  -6.087   9.733   4.762 1.00 . B B . 132 LYS HZ3  1 1 
       16 39602 2 1 53 LYS N    N  -3.392   7.212  -0.978 1.00 . B B . 132 LYS N    1 1 
       16 39603 2 1 53 LYS NZ   N  -6.271   9.187   3.929 1.00 . B B . 132 LYS NZ   1 1 
       16 39604 2 1 53 LYS O    O  -6.411   6.014  -2.320 1.00 . B B . 132 LYS O    1 1 
       16 39605 2 1 54 VAL C    C  -4.879   4.690  -4.752 1.00 . B B . 133 VAL C    1 1 
       16 39606 2 1 54 VAL CA   C  -5.126   6.199  -4.772 1.00 . B B . 133 VAL CA   1 1 
       16 39607 2 1 54 VAL CB   C  -4.509   6.859  -6.012 1.00 . B B . 133 VAL CB   1 1 
       16 39608 2 1 54 VAL CG1  C  -4.875   8.344  -6.072 1.00 . B B . 133 VAL CG1  1 1 
       16 39609 2 1 54 VAL CG2  C  -2.994   6.691  -6.137 1.00 . B B . 133 VAL CG2  1 1 
       16 39610 2 1 54 VAL H    H  -3.901   7.459  -3.519 1.00 . B B . 133 VAL H    1 1 
       16 39611 2 1 54 VAL HA   H  -6.206   6.322  -4.869 1.00 . B B . 133 VAL HA   1 1 
       16 39612 2 1 54 VAL HB   H  -4.960   6.383  -6.867 1.00 . B B . 133 VAL HB   1 1 
       16 39613 2 1 54 VAL HG11 H  -4.326   8.914  -5.322 1.00 . B B . 133 VAL HG11 1 1 
       16 39614 2 1 54 VAL HG12 H  -4.637   8.738  -7.058 1.00 . B B . 133 VAL HG12 1 1 
       16 39615 2 1 54 VAL HG13 H  -5.941   8.475  -5.888 1.00 . B B . 133 VAL HG13 1 1 
       16 39616 2 1 54 VAL HG21 H  -2.707   5.636  -6.074 1.00 . B B . 133 VAL HG21 1 1 
       16 39617 2 1 54 VAL HG22 H  -2.652   7.087  -7.094 1.00 . B B . 133 VAL HG22 1 1 
       16 39618 2 1 54 VAL HG23 H  -2.503   7.242  -5.341 1.00 . B B . 133 VAL HG23 1 1 
       16 39619 2 1 54 VAL N    N  -4.715   6.853  -3.516 1.00 . B B . 133 VAL N    1 1 
       16 39620 2 1 54 VAL O    O  -5.638   3.947  -5.367 1.00 . B B . 133 VAL O    1 1 
       16 39621 2 1 55 ILE C    C  -4.819   2.187  -2.965 1.00 . B B . 134 ILE C    1 1 
       16 39622 2 1 55 ILE CA   C  -3.668   2.781  -3.780 1.00 . B B . 134 ILE CA   1 1 
       16 39623 2 1 55 ILE CB   C  -2.260   2.498  -3.193 1.00 . B B . 134 ILE CB   1 1 
       16 39624 2 1 55 ILE CD1  C   0.219   3.117  -3.530 1.00 . B B . 134 ILE CD1  1 1 
       16 39625 2 1 55 ILE CG1  C  -1.140   2.857  -4.196 1.00 . B B . 134 ILE CG1  1 1 
       16 39626 2 1 55 ILE CG2  C  -2.118   1.009  -2.842 1.00 . B B . 134 ILE CG2  1 1 
       16 39627 2 1 55 ILE H    H  -3.266   4.883  -3.531 1.00 . B B . 134 ILE H    1 1 
       16 39628 2 1 55 ILE HA   H  -3.738   2.301  -4.745 1.00 . B B . 134 ILE HA   1 1 
       16 39629 2 1 55 ILE HB   H  -2.133   3.086  -2.286 1.00 . B B . 134 ILE HB   1 1 
       16 39630 2 1 55 ILE HD11 H   0.567   2.239  -2.987 1.00 . B B . 134 ILE HD11 1 1 
       16 39631 2 1 55 ILE HD12 H   0.955   3.369  -4.296 1.00 . B B . 134 ILE HD12 1 1 
       16 39632 2 1 55 ILE HD13 H   0.140   3.949  -2.832 1.00 . B B . 134 ILE HD13 1 1 
       16 39633 2 1 55 ILE HG12 H  -1.017   2.037  -4.906 1.00 . B B . 134 ILE HG12 1 1 
       16 39634 2 1 55 ILE HG13 H  -1.409   3.751  -4.760 1.00 . B B . 134 ILE HG13 1 1 
       16 39635 2 1 55 ILE HG21 H  -2.355   0.394  -3.714 1.00 . B B . 134 ILE HG21 1 1 
       16 39636 2 1 55 ILE HG22 H  -1.098   0.792  -2.529 1.00 . B B . 134 ILE HG22 1 1 
       16 39637 2 1 55 ILE HG23 H  -2.772   0.748  -2.013 1.00 . B B . 134 ILE HG23 1 1 
       16 39638 2 1 55 ILE N    N  -3.882   4.220  -3.992 1.00 . B B . 134 ILE N    1 1 
       16 39639 2 1 55 ILE O    O  -5.432   1.207  -3.389 1.00 . B B . 134 ILE O    1 1 
       16 39640 2 1 56 GLU C    C  -7.661   2.510  -1.915 1.00 . B B . 135 GLU C    1 1 
       16 39641 2 1 56 GLU CA   C  -6.380   2.475  -1.072 1.00 . B B . 135 GLU CA   1 1 
       16 39642 2 1 56 GLU CB   C  -6.475   3.365   0.178 1.00 . B B . 135 GLU CB   1 1 
       16 39643 2 1 56 GLU CD   C  -5.565   1.622   1.830 1.00 . B B . 135 GLU CD   1 1 
       16 39644 2 1 56 GLU CG   C  -5.398   3.032   1.224 1.00 . B B . 135 GLU CG   1 1 
       16 39645 2 1 56 GLU H    H  -4.630   3.619  -1.558 1.00 . B B . 135 GLU H    1 1 
       16 39646 2 1 56 GLU HA   H  -6.266   1.457  -0.727 1.00 . B B . 135 GLU HA   1 1 
       16 39647 2 1 56 GLU HB2  H  -6.377   4.410  -0.116 1.00 . B B . 135 GLU HB2  1 1 
       16 39648 2 1 56 GLU HB3  H  -7.452   3.235   0.639 1.00 . B B . 135 GLU HB3  1 1 
       16 39649 2 1 56 GLU HG2  H  -4.412   3.124   0.767 1.00 . B B . 135 GLU HG2  1 1 
       16 39650 2 1 56 GLU HG3  H  -5.453   3.778   2.019 1.00 . B B . 135 GLU HG3  1 1 
       16 39651 2 1 56 GLU N    N  -5.199   2.835  -1.867 1.00 . B B . 135 GLU N    1 1 
       16 39652 2 1 56 GLU O    O  -8.427   1.550  -1.902 1.00 . B B . 135 GLU O    1 1 
       16 39653 2 1 56 GLU OE1  O  -6.499   1.414   2.639 1.00 . B B . 135 GLU OE1  1 1 
       16 39654 2 1 56 GLU OE2  O  -4.773   0.709   1.489 1.00 . B B . 135 GLU OE2  1 1 
       16 39655 2 1 57 TYR C    C  -9.099   2.457  -4.653 1.00 . B B . 136 TYR C    1 1 
       16 39656 2 1 57 TYR CA   C  -9.017   3.630  -3.646 1.00 . B B . 136 TYR CA   1 1 
       16 39657 2 1 57 TYR CB   C  -8.982   5.018  -4.325 1.00 . B B . 136 TYR CB   1 1 
       16 39658 2 1 57 TYR CD1  C -11.473   5.521  -4.237 1.00 . B B . 136 TYR CD1  1 1 
       16 39659 2 1 57 TYR CD2  C -10.248   6.066  -6.272 1.00 . B B . 136 TYR CD2  1 1 
       16 39660 2 1 57 TYR CE1  C -12.661   6.012  -4.819 1.00 . B B . 136 TYR CE1  1 1 
       16 39661 2 1 57 TYR CE2  C -11.432   6.548  -6.859 1.00 . B B . 136 TYR CE2  1 1 
       16 39662 2 1 57 TYR CG   C -10.268   5.514  -4.970 1.00 . B B . 136 TYR CG   1 1 
       16 39663 2 1 57 TYR CZ   C -12.645   6.518  -6.139 1.00 . B B . 136 TYR CZ   1 1 
       16 39664 2 1 57 TYR H    H  -7.242   4.342  -2.681 1.00 . B B . 136 TYR H    1 1 
       16 39665 2 1 57 TYR HA   H  -9.909   3.574  -3.016 1.00 . B B . 136 TYR HA   1 1 
       16 39666 2 1 57 TYR HB2  H  -8.720   5.762  -3.571 1.00 . B B . 136 TYR HB2  1 1 
       16 39667 2 1 57 TYR HB3  H  -8.184   5.020  -5.068 1.00 . B B . 136 TYR HB3  1 1 
       16 39668 2 1 57 TYR HD1  H -11.495   5.171  -3.214 1.00 . B B . 136 TYR HD1  1 1 
       16 39669 2 1 57 TYR HD2  H  -9.326   6.136  -6.834 1.00 . B B . 136 TYR HD2  1 1 
       16 39670 2 1 57 TYR HE1  H -13.582   6.017  -4.252 1.00 . B B . 136 TYR HE1  1 1 
       16 39671 2 1 57 TYR HE2  H -11.417   6.950  -7.862 1.00 . B B . 136 TYR HE2  1 1 
       16 39672 2 1 57 TYR HH   H -14.556   6.937  -6.128 1.00 . B B . 136 TYR HH   1 1 
       16 39673 2 1 57 TYR N    N  -7.862   3.537  -2.743 1.00 . B B . 136 TYR N    1 1 
       16 39674 2 1 57 TYR O    O -10.200   2.108  -5.073 1.00 . B B . 136 TYR O    1 1 
       16 39675 2 1 57 TYR OH   O -13.784   6.997  -6.715 1.00 . B B . 136 TYR OH   1 1 
       16 39676 2 1 58 CYS C    C  -8.356  -0.699  -5.084 1.00 . B B . 137 CYS C    1 1 
       16 39677 2 1 58 CYS CA   C  -7.966   0.585  -5.838 1.00 . B B . 137 CYS CA   1 1 
       16 39678 2 1 58 CYS CB   C  -6.599   0.431  -6.545 1.00 . B B . 137 CYS CB   1 1 
       16 39679 2 1 58 CYS H    H  -7.111   2.068  -4.552 1.00 . B B . 137 CYS H    1 1 
       16 39680 2 1 58 CYS HA   H  -8.729   0.722  -6.600 1.00 . B B . 137 CYS HA   1 1 
       16 39681 2 1 58 CYS HB2  H  -5.853   1.047  -6.038 1.00 . B B . 137 CYS HB2  1 1 
       16 39682 2 1 58 CYS HB3  H  -6.280  -0.603  -6.423 1.00 . B B . 137 CYS HB3  1 1 
       16 39683 2 1 58 CYS N    N  -7.985   1.774  -4.970 1.00 . B B . 137 CYS N    1 1 
       16 39684 2 1 58 CYS O    O  -9.265  -1.388  -5.529 1.00 . B B . 137 CYS O    1 1 
       16 39685 2 1 58 CYS SG   S  -6.489   0.766  -8.336 1.00 . B B . 137 CYS SG   1 1 
       16 39686 2 1 59 LYS C    C  -9.644  -2.028  -2.582 1.00 . B B . 138 LYS C    1 1 
       16 39687 2 1 59 LYS CA   C  -8.202  -2.175  -3.106 1.00 . B B . 138 LYS CA   1 1 
       16 39688 2 1 59 LYS CB   C  -7.213  -2.535  -1.977 1.00 . B B . 138 LYS CB   1 1 
       16 39689 2 1 59 LYS CD   C  -5.136  -1.164  -1.359 1.00 . B B . 138 LYS CD   1 1 
       16 39690 2 1 59 LYS CE   C  -4.224  -2.164  -0.630 1.00 . B B . 138 LYS CE   1 1 
       16 39691 2 1 59 LYS CG   C  -6.651  -1.374  -1.144 1.00 . B B . 138 LYS CG   1 1 
       16 39692 2 1 59 LYS H    H  -6.957  -0.476  -3.620 1.00 . B B . 138 LYS H    1 1 
       16 39693 2 1 59 LYS HA   H  -8.236  -3.045  -3.764 1.00 . B B . 138 LYS HA   1 1 
       16 39694 2 1 59 LYS HB2  H  -7.718  -3.218  -1.297 1.00 . B B . 138 LYS HB2  1 1 
       16 39695 2 1 59 LYS HB3  H  -6.385  -3.081  -2.416 1.00 . B B . 138 LYS HB3  1 1 
       16 39696 2 1 59 LYS HD2  H  -4.914  -1.199  -2.427 1.00 . B B . 138 LYS HD2  1 1 
       16 39697 2 1 59 LYS HD3  H  -4.864  -0.162  -1.026 1.00 . B B . 138 LYS HD3  1 1 
       16 39698 2 1 59 LYS HE2  H  -4.496  -3.187  -0.912 1.00 . B B . 138 LYS HE2  1 1 
       16 39699 2 1 59 LYS HE3  H  -3.200  -1.998  -0.986 1.00 . B B . 138 LYS HE3  1 1 
       16 39700 2 1 59 LYS HG2  H  -7.182  -0.467  -1.402 1.00 . B B . 138 LYS HG2  1 1 
       16 39701 2 1 59 LYS HG3  H  -6.849  -1.559  -0.087 1.00 . B B . 138 LYS HG3  1 1 
       16 39702 2 1 59 LYS HZ1  H  -5.128  -2.360   1.253 1.00 . B B . 138 LYS HZ1  1 1 
       16 39703 2 1 59 LYS HZ2  H  -3.502  -2.435   1.316 1.00 . B B . 138 LYS HZ2  1 1 
       16 39704 2 1 59 LYS HZ3  H  -4.258  -0.985   1.111 1.00 . B B . 138 LYS HZ3  1 1 
       16 39705 2 1 59 LYS N    N  -7.751  -1.025  -3.929 1.00 . B B . 138 LYS N    1 1 
       16 39706 2 1 59 LYS NZ   N  -4.279  -1.979   0.853 1.00 . B B . 138 LYS NZ   1 1 
       16 39707 2 1 59 LYS O    O -10.335  -3.028  -2.398 1.00 . B B . 138 LYS O    1 1 
       16 39708 2 1 60 LYS C    C -12.483  -0.608  -3.326 1.00 . B B . 139 LYS C    1 1 
       16 39709 2 1 60 LYS CA   C -11.526  -0.441  -2.133 1.00 . B B . 139 LYS CA   1 1 
       16 39710 2 1 60 LYS CB   C -11.601   0.996  -1.580 1.00 . B B . 139 LYS CB   1 1 
       16 39711 2 1 60 LYS CD   C -10.709   2.538   0.295 1.00 . B B . 139 LYS CD   1 1 
       16 39712 2 1 60 LYS CE   C -11.793   3.596   0.050 1.00 . B B . 139 LYS CE   1 1 
       16 39713 2 1 60 LYS CG   C -11.084   1.106  -0.131 1.00 . B B . 139 LYS CG   1 1 
       16 39714 2 1 60 LYS H    H  -9.434  -0.044  -2.398 1.00 . B B . 139 LYS H    1 1 
       16 39715 2 1 60 LYS HA   H -11.881  -1.136  -1.377 1.00 . B B . 139 LYS HA   1 1 
       16 39716 2 1 60 LYS HB2  H -11.033   1.656  -2.237 1.00 . B B . 139 LYS HB2  1 1 
       16 39717 2 1 60 LYS HB3  H -12.641   1.326  -1.594 1.00 . B B . 139 LYS HB3  1 1 
       16 39718 2 1 60 LYS HD2  H -10.431   2.533   1.349 1.00 . B B . 139 LYS HD2  1 1 
       16 39719 2 1 60 LYS HD3  H  -9.828   2.848  -0.262 1.00 . B B . 139 LYS HD3  1 1 
       16 39720 2 1 60 LYS HE2  H -11.323   4.578   0.168 1.00 . B B . 139 LYS HE2  1 1 
       16 39721 2 1 60 LYS HE3  H -12.115   3.519  -0.993 1.00 . B B . 139 LYS HE3  1 1 
       16 39722 2 1 60 LYS HG2  H -11.856   0.728   0.535 1.00 . B B . 139 LYS HG2  1 1 
       16 39723 2 1 60 LYS HG3  H -10.201   0.481  -0.010 1.00 . B B . 139 LYS HG3  1 1 
       16 39724 2 1 60 LYS HZ1  H -13.631   4.201   0.828 1.00 . B B . 139 LYS HZ1  1 1 
       16 39725 2 1 60 LYS HZ2  H -13.435   2.583   0.887 1.00 . B B . 139 LYS HZ2  1 1 
       16 39726 2 1 60 LYS HZ3  H -12.659   3.550   1.956 1.00 . B B . 139 LYS HZ3  1 1 
       16 39727 2 1 60 LYS N    N -10.121  -0.787  -2.418 1.00 . B B . 139 LYS N    1 1 
       16 39728 2 1 60 LYS NZ   N -12.950   3.467   0.987 1.00 . B B . 139 LYS NZ   1 1 
       16 39729 2 1 60 LYS O    O -13.658  -0.901  -3.118 1.00 . B B . 139 LYS O    1 1 
       16 39730 2 1 61 ASN C    C -12.029  -1.463  -6.826 1.00 . B B . 140 ASN C    1 1 
       16 39731 2 1 61 ASN CA   C -12.776  -0.570  -5.804 1.00 . B B . 140 ASN CA   1 1 
       16 39732 2 1 61 ASN CB   C -13.114   0.833  -6.356 1.00 . B B . 140 ASN CB   1 1 
       16 39733 2 1 61 ASN CG   C -13.788   1.749  -5.350 1.00 . B B . 140 ASN CG   1 1 
       16 39734 2 1 61 ASN H    H -11.018  -0.198  -4.644 1.00 . B B . 140 ASN H    1 1 
       16 39735 2 1 61 ASN HA   H -13.729  -1.065  -5.585 1.00 . B B . 140 ASN HA   1 1 
       16 39736 2 1 61 ASN HB2  H -12.205   1.314  -6.721 1.00 . B B . 140 ASN HB2  1 1 
       16 39737 2 1 61 ASN HB3  H -13.798   0.725  -7.198 1.00 . B B . 140 ASN HB3  1 1 
       16 39738 2 1 61 ASN HD21 H -12.035   2.617  -4.876 1.00 . B B . 140 ASN HD21 1 1 
       16 39739 2 1 61 ASN HD22 H -13.473   3.249  -4.063 1.00 . B B . 140 ASN HD22 1 1 
       16 39740 2 1 61 ASN N    N -11.996  -0.439  -4.560 1.00 . B B . 140 ASN N    1 1 
       16 39741 2 1 61 ASN ND2  N -13.032   2.592  -4.683 1.00 . B B . 140 ASN ND2  1 1 
       16 39742 2 1 61 ASN O    O -11.632  -0.987  -7.890 1.00 . B B . 140 ASN O    1 1 
       16 39743 2 1 61 ASN OD1  O -14.995   1.717  -5.155 1.00 . B B . 140 ASN OD1  1 1 
       16 39744 2 1 62 PRO C    C -11.275  -3.858  -8.791 1.00 . B B . 141 PRO C    1 1 
       16 39745 2 1 62 PRO CA   C -10.925  -3.644  -7.305 1.00 . B B . 141 PRO CA   1 1 
       16 39746 2 1 62 PRO CB   C -10.872  -4.962  -6.516 1.00 . B B . 141 PRO CB   1 1 
       16 39747 2 1 62 PRO CD   C -12.349  -3.476  -5.375 1.00 . B B . 141 PRO CD   1 1 
       16 39748 2 1 62 PRO CG   C -12.154  -4.957  -5.685 1.00 . B B . 141 PRO CG   1 1 
       16 39749 2 1 62 PRO HA   H  -9.927  -3.208  -7.277 1.00 . B B . 141 PRO HA   1 1 
       16 39750 2 1 62 PRO HB2  H -10.824  -5.838  -7.165 1.00 . B B . 141 PRO HB2  1 1 
       16 39751 2 1 62 PRO HB3  H -10.011  -4.944  -5.845 1.00 . B B . 141 PRO HB3  1 1 
       16 39752 2 1 62 PRO HD2  H -13.405  -3.266  -5.211 1.00 . B B . 141 PRO HD2  1 1 
       16 39753 2 1 62 PRO HD3  H -11.777  -3.199  -4.485 1.00 . B B . 141 PRO HD3  1 1 
       16 39754 2 1 62 PRO HG2  H -12.987  -5.316  -6.292 1.00 . B B . 141 PRO HG2  1 1 
       16 39755 2 1 62 PRO HG3  H -12.051  -5.550  -4.777 1.00 . B B . 141 PRO HG3  1 1 
       16 39756 2 1 62 PRO N    N -11.825  -2.765  -6.538 1.00 . B B . 141 PRO N    1 1 
       16 39757 2 1 62 PRO O    O -10.406  -4.279  -9.551 1.00 . B B . 141 PRO O    1 1 
       16 39758 2 1 63 GLN C    C -12.547  -2.450 -11.529 1.00 . B B . 142 GLN C    1 1 
       16 39759 2 1 63 GLN CA   C -12.938  -3.648 -10.631 1.00 . B B . 142 GLN CA   1 1 
       16 39760 2 1 63 GLN CB   C -14.465  -3.843 -10.668 1.00 . B B . 142 GLN CB   1 1 
       16 39761 2 1 63 GLN CD   C -16.470  -5.256 -10.039 1.00 . B B . 142 GLN CD   1 1 
       16 39762 2 1 63 GLN CG   C -14.966  -5.051  -9.859 1.00 . B B . 142 GLN CG   1 1 
       16 39763 2 1 63 GLN H    H -13.159  -3.164  -8.569 1.00 . B B . 142 GLN H    1 1 
       16 39764 2 1 63 GLN HA   H -12.472  -4.537 -11.048 1.00 . B B . 142 GLN HA   1 1 
       16 39765 2 1 63 GLN HB2  H -14.944  -2.936 -10.296 1.00 . B B . 142 GLN HB2  1 1 
       16 39766 2 1 63 GLN HB3  H -14.773  -3.981 -11.706 1.00 . B B . 142 GLN HB3  1 1 
       16 39767 2 1 63 GLN HE21 H -16.952  -3.523  -9.094 1.00 . B B . 142 GLN HE21 1 1 
       16 39768 2 1 63 GLN HE22 H -18.293  -4.484  -9.700 1.00 . B B . 142 GLN HE22 1 1 
       16 39769 2 1 63 GLN HG2  H -14.442  -5.949 -10.194 1.00 . B B . 142 GLN HG2  1 1 
       16 39770 2 1 63 GLN HG3  H -14.760  -4.904  -8.797 1.00 . B B . 142 GLN HG3  1 1 
       16 39771 2 1 63 GLN N    N -12.492  -3.521  -9.233 1.00 . B B . 142 GLN N    1 1 
       16 39772 2 1 63 GLN NE2  N -17.301  -4.347  -9.563 1.00 . B B . 142 GLN NE2  1 1 
       16 39773 2 1 63 GLN O    O -12.715  -2.513 -12.748 1.00 . B B . 142 GLN O    1 1 
       16 39774 2 1 63 GLN OE1  O -16.928  -6.231 -10.622 1.00 . B B . 142 GLN OE1  1 1 
       16 39775 2 1 64 LYS C    C -10.589  -0.025 -12.452 1.00 . B B . 143 LYS C    1 1 
       16 39776 2 1 64 LYS CA   C -11.886  -0.043 -11.626 1.00 . B B . 143 LYS CA   1 1 
       16 39777 2 1 64 LYS CB   C -11.914   1.099 -10.597 1.00 . B B . 143 LYS CB   1 1 
       16 39778 2 1 64 LYS CD   C -14.463   1.772 -10.647 1.00 . B B . 143 LYS CD   1 1 
       16 39779 2 1 64 LYS CE   C -15.297   0.677 -11.338 1.00 . B B . 143 LYS CE   1 1 
       16 39780 2 1 64 LYS CG   C -13.254   1.234  -9.862 1.00 . B B . 143 LYS CG   1 1 
       16 39781 2 1 64 LYS H    H -11.951  -1.348  -9.936 1.00 . B B . 143 LYS H    1 1 
       16 39782 2 1 64 LYS HA   H -12.717   0.111 -12.304 1.00 . B B . 143 LYS HA   1 1 
       16 39783 2 1 64 LYS HB2  H -11.140   0.904  -9.850 1.00 . B B . 143 LYS HB2  1 1 
       16 39784 2 1 64 LYS HB3  H -11.683   2.052 -11.080 1.00 . B B . 143 LYS HB3  1 1 
       16 39785 2 1 64 LYS HD2  H -15.107   2.271  -9.917 1.00 . B B . 143 LYS HD2  1 1 
       16 39786 2 1 64 LYS HD3  H -14.128   2.517 -11.372 1.00 . B B . 143 LYS HD3  1 1 
       16 39787 2 1 64 LYS HE2  H -14.682   0.156 -12.077 1.00 . B B . 143 LYS HE2  1 1 
       16 39788 2 1 64 LYS HE3  H -15.602  -0.063 -10.584 1.00 . B B . 143 LYS HE3  1 1 
       16 39789 2 1 64 LYS HG2  H -13.522   0.267  -9.449 1.00 . B B . 143 LYS HG2  1 1 
       16 39790 2 1 64 LYS HG3  H -13.074   1.927  -9.041 1.00 . B B . 143 LYS HG3  1 1 
       16 39791 2 1 64 LYS HZ1  H -16.264   1.930 -12.715 1.00 . B B . 143 LYS HZ1  1 1 
       16 39792 2 1 64 LYS HZ2  H -17.055   0.527 -12.457 1.00 . B B . 143 LYS HZ2  1 1 
       16 39793 2 1 64 LYS HZ3  H -17.119   1.707 -11.337 1.00 . B B . 143 LYS HZ3  1 1 
       16 39794 2 1 64 LYS N    N -12.100  -1.331 -10.937 1.00 . B B . 143 LYS N    1 1 
       16 39795 2 1 64 LYS NZ   N -16.506   1.249 -12.002 1.00 . B B . 143 LYS NZ   1 1 
       16 39796 2 1 64 LYS O    O  -9.695  -0.838 -12.230 1.00 . B B . 143 LYS O    1 1 
       16 39797 2 1 65 ASN C    C  -8.257   2.023 -13.157 1.00 . B B . 144 ASN C    1 1 
       16 39798 2 1 65 ASN CA   C  -9.193   1.203 -14.068 1.00 . B B . 144 ASN CA   1 1 
       16 39799 2 1 65 ASN CB   C  -9.540   1.906 -15.399 1.00 . B B . 144 ASN CB   1 1 
       16 39800 2 1 65 ASN CG   C  -8.350   2.380 -16.218 1.00 . B B . 144 ASN CG   1 1 
       16 39801 2 1 65 ASN H    H -11.201   1.613 -13.492 1.00 . B B . 144 ASN H    1 1 
       16 39802 2 1 65 ASN HA   H  -8.692   0.259 -14.302 1.00 . B B . 144 ASN HA   1 1 
       16 39803 2 1 65 ASN HB2  H -10.112   1.213 -16.022 1.00 . B B . 144 ASN HB2  1 1 
       16 39804 2 1 65 ASN HB3  H -10.177   2.766 -15.204 1.00 . B B . 144 ASN HB3  1 1 
       16 39805 2 1 65 ASN HD21 H  -9.520   3.488 -17.438 1.00 . B B . 144 ASN HD21 1 1 
       16 39806 2 1 65 ASN HD22 H  -7.798   3.385 -17.834 1.00 . B B . 144 ASN HD22 1 1 
       16 39807 2 1 65 ASN N    N -10.456   0.935 -13.371 1.00 . B B . 144 ASN N    1 1 
       16 39808 2 1 65 ASN ND2  N  -8.578   3.208 -17.204 1.00 . B B . 144 ASN ND2  1 1 
       16 39809 2 1 65 ASN O    O  -8.705   2.928 -12.457 1.00 . B B . 144 ASN O    1 1 
       16 39810 2 1 65 ASN OD1  O  -7.199   2.064 -15.969 1.00 . B B . 144 ASN OD1  1 1 
       16 39811 2 1 66 LEU C    C  -5.922   4.062 -13.037 1.00 . B B . 145 LEU C    1 1 
       16 39812 2 1 66 LEU CA   C  -5.935   2.593 -12.561 1.00 . B B . 145 LEU CA   1 1 
       16 39813 2 1 66 LEU CB   C  -4.580   1.906 -12.804 1.00 . B B . 145 LEU CB   1 1 
       16 39814 2 1 66 LEU CD1  C  -3.472   2.779 -10.686 1.00 . B B . 145 LEU CD1  1 1 
       16 39815 2 1 66 LEU CD2  C  -2.116   1.814 -12.555 1.00 . B B . 145 LEU CD2  1 1 
       16 39816 2 1 66 LEU CG   C  -3.361   2.622 -12.201 1.00 . B B . 145 LEU CG   1 1 
       16 39817 2 1 66 LEU H    H  -6.636   0.984 -13.781 1.00 . B B . 145 LEU H    1 1 
       16 39818 2 1 66 LEU HA   H  -6.144   2.591 -11.489 1.00 . B B . 145 LEU HA   1 1 
       16 39819 2 1 66 LEU HB2  H  -4.630   0.900 -12.386 1.00 . B B . 145 LEU HB2  1 1 
       16 39820 2 1 66 LEU HB3  H  -4.424   1.812 -13.882 1.00 . B B . 145 LEU HB3  1 1 
       16 39821 2 1 66 LEU HD11 H  -3.675   1.818 -10.216 1.00 . B B . 145 LEU HD11 1 1 
       16 39822 2 1 66 LEU HD12 H  -2.546   3.191 -10.283 1.00 . B B . 145 LEU HD12 1 1 
       16 39823 2 1 66 LEU HD13 H  -4.280   3.468 -10.439 1.00 . B B . 145 LEU HD13 1 1 
       16 39824 2 1 66 LEU HD21 H  -2.267   0.764 -12.307 1.00 . B B . 145 LEU HD21 1 1 
       16 39825 2 1 66 LEU HD22 H  -1.921   1.893 -13.627 1.00 . B B . 145 LEU HD22 1 1 
       16 39826 2 1 66 LEU HD23 H  -1.255   2.195 -12.009 1.00 . B B . 145 LEU HD23 1 1 
       16 39827 2 1 66 LEU HG   H  -3.256   3.608 -12.646 1.00 . B B . 145 LEU HG   1 1 
       16 39828 2 1 66 LEU N    N  -6.951   1.770 -13.215 1.00 . B B . 145 LEU N    1 1 
       16 39829 2 1 66 LEU O    O  -5.723   4.953 -12.223 1.00 . B B . 145 LEU O    1 1 
       16 39830 2 1 67 TYR C    C  -7.071   6.672 -14.700 1.00 . B B . 146 TYR C    1 1 
       16 39831 2 1 67 TYR CA   C  -5.899   5.706 -14.877 1.00 . B B . 146 TYR CA   1 1 
       16 39832 2 1 67 TYR CB   C  -5.431   5.657 -16.340 1.00 . B B . 146 TYR CB   1 1 
       16 39833 2 1 67 TYR CD1  C  -3.083   4.864 -15.683 1.00 . B B . 146 TYR CD1  1 1 
       16 39834 2 1 67 TYR CD2  C  -3.377   6.086 -17.769 1.00 . B B . 146 TYR CD2  1 1 
       16 39835 2 1 67 TYR CE1  C  -1.712   4.707 -15.966 1.00 . B B . 146 TYR CE1  1 1 
       16 39836 2 1 67 TYR CE2  C  -2.018   5.870 -18.086 1.00 . B B . 146 TYR CE2  1 1 
       16 39837 2 1 67 TYR CG   C  -3.926   5.563 -16.575 1.00 . B B . 146 TYR CG   1 1 
       16 39838 2 1 67 TYR CZ   C  -1.176   5.202 -17.172 1.00 . B B . 146 TYR CZ   1 1 
       16 39839 2 1 67 TYR H    H  -6.252   3.570 -14.980 1.00 . B B . 146 TYR H    1 1 
       16 39840 2 1 67 TYR HA   H  -5.110   6.172 -14.298 1.00 . B B . 146 TYR HA   1 1 
       16 39841 2 1 67 TYR HB2  H  -5.935   4.828 -16.834 1.00 . B B . 146 TYR HB2  1 1 
       16 39842 2 1 67 TYR HB3  H  -5.780   6.568 -16.830 1.00 . B B . 146 TYR HB3  1 1 
       16 39843 2 1 67 TYR HD1  H  -3.479   4.415 -14.786 1.00 . B B . 146 TYR HD1  1 1 
       16 39844 2 1 67 TYR HD2  H  -4.018   6.593 -18.479 1.00 . B B . 146 TYR HD2  1 1 
       16 39845 2 1 67 TYR HE1  H  -1.066   4.168 -15.288 1.00 . B B . 146 TYR HE1  1 1 
       16 39846 2 1 67 TYR HE2  H  -1.623   6.173 -19.052 1.00 . B B . 146 TYR HE2  1 1 
       16 39847 2 1 67 TYR HH   H   0.416   5.403 -18.298 1.00 . B B . 146 TYR HH   1 1 
       16 39848 2 1 67 TYR N    N  -6.110   4.345 -14.334 1.00 . B B . 146 TYR N    1 1 
       16 39849 2 1 67 TYR O    O  -6.852   7.871 -14.553 1.00 . B B . 146 TYR O    1 1 
       16 39850 2 1 67 TYR OH   O   0.140   4.997 -17.457 1.00 . B B . 146 TYR OH   1 1 
       16 39851 2 1 68 THR C    C  -9.360   7.720 -12.932 1.00 . B B . 147 THR C    1 1 
       16 39852 2 1 68 THR CA   C  -9.479   7.041 -14.303 1.00 . B B . 147 THR CA   1 1 
       16 39853 2 1 68 THR CB   C -10.803   6.272 -14.493 1.00 . B B . 147 THR CB   1 1 
       16 39854 2 1 68 THR CG2  C -10.991   5.148 -13.485 1.00 . B B . 147 THR CG2  1 1 
       16 39855 2 1 68 THR H    H  -8.453   5.195 -14.739 1.00 . B B . 147 THR H    1 1 
       16 39856 2 1 68 THR HA   H  -9.490   7.855 -15.027 1.00 . B B . 147 THR HA   1 1 
       16 39857 2 1 68 THR HB   H -10.804   5.802 -15.476 1.00 . B B . 147 THR HB   1 1 
       16 39858 2 1 68 THR HG1  H -12.704   6.695 -14.697 1.00 . B B . 147 THR HG1  1 1 
       16 39859 2 1 68 THR HG21 H -10.168   4.451 -13.611 1.00 . B B . 147 THR HG21 1 1 
       16 39860 2 1 68 THR HG22 H -11.007   5.538 -12.468 1.00 . B B . 147 THR HG22 1 1 
       16 39861 2 1 68 THR HG23 H -11.923   4.625 -13.694 1.00 . B B . 147 THR HG23 1 1 
       16 39862 2 1 68 THR N    N  -8.312   6.184 -14.605 1.00 . B B . 147 THR N    1 1 
       16 39863 2 1 68 THR O    O  -9.901   8.799 -12.728 1.00 . B B . 147 THR O    1 1 
       16 39864 2 1 68 THR OG1  O -11.897   7.153 -14.391 1.00 . B B . 147 THR OG1  1 1 
       16 39865 2 1 69 PHE C    C  -7.452   9.223 -10.918 1.00 . B B . 148 PHE C    1 1 
       16 39866 2 1 69 PHE CA   C  -8.160   7.867 -10.754 1.00 . B B . 148 PHE CA   1 1 
       16 39867 2 1 69 PHE CB   C  -7.340   6.879  -9.909 1.00 . B B . 148 PHE CB   1 1 
       16 39868 2 1 69 PHE CD1  C  -9.411   5.359  -9.637 1.00 . B B . 148 PHE CD1  1 1 
       16 39869 2 1 69 PHE CD2  C  -7.352   4.838  -8.457 1.00 . B B . 148 PHE CD2  1 1 
       16 39870 2 1 69 PHE CE1  C -10.028   4.239  -9.055 1.00 . B B . 148 PHE CE1  1 1 
       16 39871 2 1 69 PHE CE2  C  -7.981   3.740  -7.852 1.00 . B B . 148 PHE CE2  1 1 
       16 39872 2 1 69 PHE CG   C  -8.061   5.664  -9.347 1.00 . B B . 148 PHE CG   1 1 
       16 39873 2 1 69 PHE CZ   C  -9.317   3.431  -8.155 1.00 . B B . 148 PHE CZ   1 1 
       16 39874 2 1 69 PHE H    H  -8.028   6.364 -12.218 1.00 . B B . 148 PHE H    1 1 
       16 39875 2 1 69 PHE HA   H  -9.084   8.085 -10.217 1.00 . B B . 148 PHE HA   1 1 
       16 39876 2 1 69 PHE HB2  H  -6.498   6.534 -10.502 1.00 . B B . 148 PHE HB2  1 1 
       16 39877 2 1 69 PHE HB3  H  -6.911   7.412  -9.060 1.00 . B B . 148 PHE HB3  1 1 
       16 39878 2 1 69 PHE HD1  H  -9.997   5.976 -10.296 1.00 . B B . 148 PHE HD1  1 1 
       16 39879 2 1 69 PHE HD2  H  -6.317   5.045  -8.230 1.00 . B B . 148 PHE HD2  1 1 
       16 39880 2 1 69 PHE HE1  H -11.062   4.013  -9.281 1.00 . B B . 148 PHE HE1  1 1 
       16 39881 2 1 69 PHE HE2  H  -7.423   3.134  -7.159 1.00 . B B . 148 PHE HE2  1 1 
       16 39882 2 1 69 PHE HZ   H  -9.805   2.582  -7.699 1.00 . B B . 148 PHE HZ   1 1 
       16 39883 2 1 69 PHE N    N  -8.512   7.223 -12.021 1.00 . B B . 148 PHE N    1 1 
       16 39884 2 1 69 PHE O    O  -7.235   9.901  -9.920 1.00 . B B . 148 PHE O    1 1 
       16 39885 2 1 70 LYS C    C  -7.897  12.025 -12.315 1.00 . B B . 149 LYS C    1 1 
       16 39886 2 1 70 LYS CA   C  -6.733  11.041 -12.449 1.00 . B B . 149 LYS CA   1 1 
       16 39887 2 1 70 LYS CB   C  -6.167  11.045 -13.885 1.00 . B B . 149 LYS CB   1 1 
       16 39888 2 1 70 LYS CD   C  -4.841  13.253 -13.825 1.00 . B B . 149 LYS CD   1 1 
       16 39889 2 1 70 LYS CE   C  -5.341  14.650 -13.438 1.00 . B B . 149 LYS CE   1 1 
       16 39890 2 1 70 LYS CG   C  -5.929  12.416 -14.532 1.00 . B B . 149 LYS CG   1 1 
       16 39891 2 1 70 LYS H    H  -7.194   9.000 -12.915 1.00 . B B . 149 LYS H    1 1 
       16 39892 2 1 70 LYS HA   H  -5.963  11.359 -11.743 1.00 . B B . 149 LYS HA   1 1 
       16 39893 2 1 70 LYS HB2  H  -5.234  10.490 -13.893 1.00 . B B . 149 LYS HB2  1 1 
       16 39894 2 1 70 LYS HB3  H  -6.880  10.531 -14.528 1.00 . B B . 149 LYS HB3  1 1 
       16 39895 2 1 70 LYS HD2  H  -4.532  12.746 -12.913 1.00 . B B . 149 LYS HD2  1 1 
       16 39896 2 1 70 LYS HD3  H  -3.950  13.335 -14.453 1.00 . B B . 149 LYS HD3  1 1 
       16 39897 2 1 70 LYS HE2  H  -6.259  14.515 -12.855 1.00 . B B . 149 LYS HE2  1 1 
       16 39898 2 1 70 LYS HE3  H  -4.594  15.101 -12.778 1.00 . B B . 149 LYS HE3  1 1 
       16 39899 2 1 70 LYS HG2  H  -5.634  12.258 -15.569 1.00 . B B . 149 LYS HG2  1 1 
       16 39900 2 1 70 LYS HG3  H  -6.886  12.941 -14.552 1.00 . B B . 149 LYS HG3  1 1 
       16 39901 2 1 70 LYS HZ1  H  -6.300  15.147 -15.247 1.00 . B B . 149 LYS HZ1  1 1 
       16 39902 2 1 70 LYS HZ2  H  -5.943  16.441 -14.328 1.00 . B B . 149 LYS HZ2  1 1 
       16 39903 2 1 70 LYS HZ3  H  -4.756  15.691 -15.170 1.00 . B B . 149 LYS HZ3  1 1 
       16 39904 2 1 70 LYS N    N  -7.141   9.661 -12.143 1.00 . B B . 149 LYS N    1 1 
       16 39905 2 1 70 LYS NZ   N  -5.597  15.530 -14.622 1.00 . B B . 149 LYS NZ   1 1 
       16 39906 2 1 70 LYS O    O  -7.681  13.149 -11.897 1.00 . B B . 149 LYS O    1 1 
       16 39907 2 1 71 ASN C    C -10.655  13.294 -11.519 1.00 . B B . 150 ASN C    1 1 
       16 39908 2 1 71 ASN CA   C -10.275  12.522 -12.805 1.00 . B B . 150 ASN CA   1 1 
       16 39909 2 1 71 ASN CB   C -11.444  11.732 -13.439 1.00 . B B . 150 ASN CB   1 1 
       16 39910 2 1 71 ASN CG   C -12.458  11.193 -12.439 1.00 . B B . 150 ASN CG   1 1 
       16 39911 2 1 71 ASN H    H  -9.232  10.634 -12.873 1.00 . B B . 150 ASN H    1 1 
       16 39912 2 1 71 ASN HA   H  -9.966  13.274 -13.535 1.00 . B B . 150 ASN HA   1 1 
       16 39913 2 1 71 ASN HB2  H -11.984  12.400 -14.112 1.00 . B B . 150 ASN HB2  1 1 
       16 39914 2 1 71 ASN HB3  H -11.054  10.902 -14.039 1.00 . B B . 150 ASN HB3  1 1 
       16 39915 2 1 71 ASN HD21 H -11.471   9.443 -12.302 1.00 . B B . 150 ASN HD21 1 1 
       16 39916 2 1 71 ASN HD22 H -12.924   9.604 -11.315 1.00 . B B . 150 ASN HD22 1 1 
       16 39917 2 1 71 ASN N    N  -9.126  11.612 -12.630 1.00 . B B . 150 ASN N    1 1 
       16 39918 2 1 71 ASN ND2  N -12.245  10.000 -11.943 1.00 . B B . 150 ASN ND2  1 1 
       16 39919 2 1 71 ASN O    O -11.067  14.452 -11.567 1.00 . B B . 150 ASN O    1 1 
       16 39920 2 1 71 ASN OD1  O -13.425  11.844 -12.077 1.00 . B B . 150 ASN OD1  1 1 
       16 39921 2 1 72 GLN C    C  -9.471  14.206  -8.618 1.00 . B B . 151 GLN C    1 1 
       16 39922 2 1 72 GLN CA   C -10.570  13.202  -9.017 1.00 . B B . 151 GLN CA   1 1 
       16 39923 2 1 72 GLN CB   C -10.537  12.042  -7.998 1.00 . B B . 151 GLN CB   1 1 
       16 39924 2 1 72 GLN CD   C  -9.262   9.920  -7.199 1.00 . B B . 151 GLN CD   1 1 
       16 39925 2 1 72 GLN CG   C  -9.465  10.970  -8.290 1.00 . B B . 151 GLN CG   1 1 
       16 39926 2 1 72 GLN H    H -10.228  11.668 -10.439 1.00 . B B . 151 GLN H    1 1 
       16 39927 2 1 72 GLN HA   H -11.532  13.701  -8.936 1.00 . B B . 151 GLN HA   1 1 
       16 39928 2 1 72 GLN HB2  H -10.328  12.477  -7.019 1.00 . B B . 151 GLN HB2  1 1 
       16 39929 2 1 72 GLN HB3  H -11.511  11.559  -7.981 1.00 . B B . 151 GLN HB3  1 1 
       16 39930 2 1 72 GLN HE21 H  -7.682   9.153  -8.211 1.00 . B B . 151 GLN HE21 1 1 
       16 39931 2 1 72 GLN HE22 H  -8.149   8.332  -6.706 1.00 . B B . 151 GLN HE22 1 1 
       16 39932 2 1 72 GLN HG2  H  -9.714  10.428  -9.207 1.00 . B B . 151 GLN HG2  1 1 
       16 39933 2 1 72 GLN HG3  H  -8.507  11.464  -8.438 1.00 . B B . 151 GLN HG3  1 1 
       16 39934 2 1 72 GLN N    N -10.447  12.648 -10.369 1.00 . B B . 151 GLN N    1 1 
       16 39935 2 1 72 GLN NE2  N  -8.284   9.055  -7.392 1.00 . B B . 151 GLN NE2  1 1 
       16 39936 2 1 72 GLN O    O  -9.695  15.063  -7.763 1.00 . B B . 151 GLN O    1 1 
       16 39937 2 1 72 GLN OE1  O  -9.946   9.852  -6.186 1.00 . B B . 151 GLN OE1  1 1 
       16 39938 2 1 73 ALA C    C  -6.802  16.108  -9.434 1.00 . B B . 152 ALA C    1 1 
       16 39939 2 1 73 ALA CA   C  -7.062  14.755  -8.746 1.00 . B B . 152 ALA CA   1 1 
       16 39940 2 1 73 ALA CB   C  -5.884  13.790  -8.909 1.00 . B B . 152 ALA CB   1 1 
       16 39941 2 1 73 ALA H    H  -8.191  13.430  -9.968 1.00 . B B . 152 ALA H    1 1 
       16 39942 2 1 73 ALA HA   H  -7.163  14.939  -7.675 1.00 . B B . 152 ALA HA   1 1 
       16 39943 2 1 73 ALA HB1  H  -4.988  14.240  -8.478 1.00 . B B . 152 ALA HB1  1 1 
       16 39944 2 1 73 ALA HB2  H  -6.098  12.853  -8.392 1.00 . B B . 152 ALA HB2  1 1 
       16 39945 2 1 73 ALA HB3  H  -5.705  13.589  -9.966 1.00 . B B . 152 ALA HB3  1 1 
       16 39946 2 1 73 ALA N    N  -8.274  14.073  -9.193 1.00 . B B . 152 ALA N    1 1 
       16 39947 2 1 73 ALA O    O  -6.811  16.224 -10.662 1.00 . B B . 152 ALA O    1 1 
       16 39948 2 1 74 SER C    C  -5.002  19.191  -8.531 1.00 . B B . 153 SER C    1 1 
       16 39949 2 1 74 SER CA   C  -6.295  18.522  -9.042 1.00 . B B . 153 SER CA   1 1 
       16 39950 2 1 74 SER CB   C  -7.527  19.342  -8.632 1.00 . B B . 153 SER CB   1 1 
       16 39951 2 1 74 SER H    H  -6.661  16.966  -7.629 1.00 . B B . 153 SER H    1 1 
       16 39952 2 1 74 SER HA   H  -6.235  18.549 -10.126 1.00 . B B . 153 SER HA   1 1 
       16 39953 2 1 74 SER HB2  H  -7.418  20.376  -8.967 1.00 . B B . 153 SER HB2  1 1 
       16 39954 2 1 74 SER HB3  H  -8.410  18.917  -9.111 1.00 . B B . 153 SER HB3  1 1 
       16 39955 2 1 74 SER HG   H  -8.493  19.822  -6.980 1.00 . B B . 153 SER HG   1 1 
       16 39956 2 1 74 SER N    N  -6.505  17.124  -8.616 1.00 . B B . 153 SER N    1 1 
       16 39957 2 1 74 SER O    O  -4.819  20.394  -8.727 1.00 . B B . 153 SER O    1 1 
       16 39958 2 1 74 SER OG   O  -7.696  19.305  -7.220 1.00 . B B . 153 SER OG   1 1 
       16 39959 2 1 75 ASN C    C  -1.905  19.713  -8.094 1.00 . B B . 154 ASN C    1 1 
       16 39960 2 1 75 ASN CA   C  -2.951  19.063  -7.163 1.00 . B B . 154 ASN CA   1 1 
       16 39961 2 1 75 ASN CB   C  -2.275  18.033  -6.238 1.00 . B B . 154 ASN CB   1 1 
       16 39962 2 1 75 ASN CG   C  -1.206  18.715  -5.394 1.00 . B B . 154 ASN CG   1 1 
       16 39963 2 1 75 ASN H    H  -4.253  17.468  -7.759 1.00 . B B . 154 ASN H    1 1 
       16 39964 2 1 75 ASN HA   H  -3.362  19.850  -6.529 1.00 . B B . 154 ASN HA   1 1 
       16 39965 2 1 75 ASN HB2  H  -3.011  17.595  -5.566 1.00 . B B . 154 ASN HB2  1 1 
       16 39966 2 1 75 ASN HB3  H  -1.823  17.239  -6.838 1.00 . B B . 154 ASN HB3  1 1 
       16 39967 2 1 75 ASN HD21 H   0.291  17.434  -5.965 1.00 . B B . 154 ASN HD21 1 1 
       16 39968 2 1 75 ASN HD22 H   0.732  18.782  -4.935 1.00 . B B . 154 ASN HD22 1 1 
       16 39969 2 1 75 ASN N    N  -4.095  18.458  -7.866 1.00 . B B . 154 ASN N    1 1 
       16 39970 2 1 75 ASN ND2  N   0.026  18.263  -5.422 1.00 . B B . 154 ASN ND2  1 1 
       16 39971 2 1 75 ASN O    O  -1.431  19.073  -9.032 1.00 . B B . 154 ASN O    1 1 
       16 39972 2 1 75 ASN OD1  O  -1.464  19.698  -4.715 1.00 . B B . 154 ASN OD1  1 1 
       16 39973 2 1 76 ASP C    C  -0.514  22.133  -9.845 1.00 . B B . 155 ASP C    1 1 
       16 39974 2 1 76 ASP CA   C  -0.407  21.770  -8.344 1.00 . B B . 155 ASP CA   1 1 
       16 39975 2 1 76 ASP CB   C   0.953  21.160  -7.990 1.00 . B B . 155 ASP CB   1 1 
       16 39976 2 1 76 ASP CG   C   2.094  22.166  -8.223 1.00 . B B . 155 ASP CG   1 1 
       16 39977 2 1 76 ASP H    H  -1.952  21.358  -6.959 1.00 . B B . 155 ASP H    1 1 
       16 39978 2 1 76 ASP HA   H  -0.447  22.722  -7.816 1.00 . B B . 155 ASP HA   1 1 
       16 39979 2 1 76 ASP HB2  H   0.954  20.864  -6.939 1.00 . B B . 155 ASP HB2  1 1 
       16 39980 2 1 76 ASP HB3  H   1.111  20.262  -8.589 1.00 . B B . 155 ASP HB3  1 1 
       16 39981 2 1 76 ASP N    N  -1.488  20.943  -7.756 1.00 . B B . 155 ASP N    1 1 
       16 39982 2 1 76 ASP O    O  -0.111  23.229 -10.243 1.00 . B B . 155 ASP O    1 1 
       16 39983 2 1 76 ASP OD1  O   2.216  23.132  -7.429 1.00 . B B . 155 ASP OD1  1 1 
       16 39984 2 1 76 ASP OD2  O   2.873  21.981  -9.188 1.00 . B B . 155 ASP OD2  1 1 
       16 39985 2 1 77 LEU C    C  -2.469  22.617 -12.273 1.00 . B B . 156 LEU C    1 1 
       16 39986 2 1 77 LEU CA   C  -1.415  21.494 -12.084 1.00 . B B . 156 LEU CA   1 1 
       16 39987 2 1 77 LEU CB   C  -1.808  20.145 -12.736 1.00 . B B . 156 LEU CB   1 1 
       16 39988 2 1 77 LEU CD1  C  -4.352  19.847 -12.879 1.00 . B B . 156 LEU CD1  1 1 
       16 39989 2 1 77 LEU CD2  C  -2.931  17.927 -12.309 1.00 . B B . 156 LEU CD2  1 1 
       16 39990 2 1 77 LEU CG   C  -3.066  19.444 -12.157 1.00 . B B . 156 LEU CG   1 1 
       16 39991 2 1 77 LEU H    H  -1.402  20.389 -10.260 1.00 . B B . 156 LEU H    1 1 
       16 39992 2 1 77 LEU HA   H  -0.491  21.831 -12.552 1.00 . B B . 156 LEU HA   1 1 
       16 39993 2 1 77 LEU HB2  H  -1.932  20.277 -13.813 1.00 . B B . 156 LEU HB2  1 1 
       16 39994 2 1 77 LEU HB3  H  -0.949  19.481 -12.613 1.00 . B B . 156 LEU HB3  1 1 
       16 39995 2 1 77 LEU HD11 H  -5.199  19.298 -12.467 1.00 . B B . 156 LEU HD11 1 1 
       16 39996 2 1 77 LEU HD12 H  -4.548  20.907 -12.742 1.00 . B B . 156 LEU HD12 1 1 
       16 39997 2 1 77 LEU HD13 H  -4.274  19.638 -13.946 1.00 . B B . 156 LEU HD13 1 1 
       16 39998 2 1 77 LEU HD21 H  -2.054  17.579 -11.758 1.00 . B B . 156 LEU HD21 1 1 
       16 39999 2 1 77 LEU HD22 H  -3.806  17.433 -11.879 1.00 . B B . 156 LEU HD22 1 1 
       16 40000 2 1 77 LEU HD23 H  -2.833  17.653 -13.359 1.00 . B B . 156 LEU HD23 1 1 
       16 40001 2 1 77 LEU HG   H  -3.171  19.663 -11.096 1.00 . B B . 156 LEU HG   1 1 
       16 40002 2 1 77 LEU N    N  -1.102  21.264 -10.672 1.00 . B B . 156 LEU N    1 1 
       16 40003 2 1 77 LEU O    O  -3.333  22.799 -11.407 1.00 . B B . 156 LEU O    1 1 
       16 40004 2 1 78 PRO C    C  -4.765  24.021 -14.006 1.00 . B B . 157 PRO C    1 1 
       16 40005 2 1 78 PRO CA   C  -3.342  24.489 -13.641 1.00 . B B . 157 PRO CA   1 1 
       16 40006 2 1 78 PRO CB   C  -2.698  25.296 -14.775 1.00 . B B . 157 PRO CB   1 1 
       16 40007 2 1 78 PRO CD   C  -1.432  23.297 -14.453 1.00 . B B . 157 PRO CD   1 1 
       16 40008 2 1 78 PRO CG   C  -1.929  24.234 -15.554 1.00 . B B . 157 PRO CG   1 1 
       16 40009 2 1 78 PRO HA   H  -3.403  25.124 -12.757 1.00 . B B . 157 PRO HA   1 1 
       16 40010 2 1 78 PRO HB2  H  -3.437  25.804 -15.395 1.00 . B B . 157 PRO HB2  1 1 
       16 40011 2 1 78 PRO HB3  H  -1.995  26.017 -14.350 1.00 . B B . 157 PRO HB3  1 1 
       16 40012 2 1 78 PRO HD2  H  -1.328  22.282 -14.837 1.00 . B B . 157 PRO HD2  1 1 
       16 40013 2 1 78 PRO HD3  H  -0.468  23.646 -14.080 1.00 . B B . 157 PRO HD3  1 1 
       16 40014 2 1 78 PRO HG2  H  -2.612  23.696 -16.214 1.00 . B B . 157 PRO HG2  1 1 
       16 40015 2 1 78 PRO HG3  H  -1.113  24.671 -16.128 1.00 . B B . 157 PRO HG3  1 1 
       16 40016 2 1 78 PRO N    N  -2.422  23.379 -13.387 1.00 . B B . 157 PRO N    1 1 
       16 40017 2 1 78 PRO O    O  -4.962  22.920 -14.533 1.00 . B B . 157 PRO O    1 1 
       16 40018 2 1 79 ASN C    C  -7.863  25.997 -14.505 1.00 . B B . 158 ASN C    1 1 
       16 40019 2 1 79 ASN CA   C  -7.180  24.686 -14.063 1.00 . B B . 158 ASN CA   1 1 
       16 40020 2 1 79 ASN CB   C  -7.873  24.060 -12.833 1.00 . B B . 158 ASN CB   1 1 
       16 40021 2 1 79 ASN CG   C  -9.349  23.777 -13.067 1.00 . B B . 158 ASN CG   1 1 
       16 40022 2 1 79 ASN H    H  -5.506  25.779 -13.346 1.00 . B B . 158 ASN H    1 1 
       16 40023 2 1 79 ASN HA   H  -7.267  23.996 -14.903 1.00 . B B . 158 ASN HA   1 1 
       16 40024 2 1 79 ASN HB2  H  -7.375  23.128 -12.568 1.00 . B B . 158 ASN HB2  1 1 
       16 40025 2 1 79 ASN HB3  H  -7.791  24.739 -11.985 1.00 . B B . 158 ASN HB3  1 1 
       16 40026 2 1 79 ASN HD21 H  -8.943  22.175 -14.224 1.00 . B B . 158 ASN HD21 1 1 
       16 40027 2 1 79 ASN HD22 H -10.642  22.555 -13.987 1.00 . B B . 158 ASN HD22 1 1 
       16 40028 2 1 79 ASN N    N  -5.755  24.888 -13.755 1.00 . B B . 158 ASN N    1 1 
       16 40029 2 1 79 ASN ND2  N  -9.667  22.746 -13.817 1.00 . B B . 158 ASN ND2  1 1 
       16 40030 2 1 79 ASN O    O  -8.565  25.978 -15.542 1.00 . B B . 158 ASN O    1 1 
       16 40031 2 1 79 ASN OXT  O  -7.687  27.037 -13.826 1.00 . B B . 158 ASN OXT  1 1 
       16 40032 2 1 79 ASN OD1  O -10.231  24.474 -12.577 1.00 . B B . 158 ASN OD1  1 1 
       17 40033 1 1  1 ALA C    C   6.274   3.490   0.566 1.00 . A A .   1 ALA C    1 1 
       17 40034 1 1  1 ALA CA   C   5.090   3.881  -0.319 1.00 . A A .   1 ALA CA   1 1 
       17 40035 1 1  1 ALA CB   C   5.580   4.620  -1.583 1.00 . A A .   1 ALA CB   1 1 
       17 40036 1 1  1 ALA H1   H   4.473   5.530   0.781 1.00 . A A .   1 ALA H1   1 1 
       17 40037 1 1  1 ALA H2   H   3.275   4.881  -0.134 1.00 . A A .   1 ALA H2   1 1 
       17 40038 1 1  1 ALA H3   H   3.747   4.141   1.251 1.00 . A A .   1 ALA H3   1 1 
       17 40039 1 1  1 ALA HA   H   4.662   2.933  -0.652 1.00 . A A .   1 ALA HA   1 1 
       17 40040 1 1  1 ALA HB1  H   4.747   4.817  -2.260 1.00 . A A .   1 ALA HB1  1 1 
       17 40041 1 1  1 ALA HB2  H   6.066   5.564  -1.324 1.00 . A A .   1 ALA HB2  1 1 
       17 40042 1 1  1 ALA HB3  H   6.305   3.992  -2.107 1.00 . A A .   1 ALA HB3  1 1 
       17 40043 1 1  1 ALA N    N   4.073   4.663   0.447 1.00 . A A .   1 ALA N    1 1 
       17 40044 1 1  1 ALA O    O   6.757   4.299   1.358 1.00 . A A .   1 ALA O    1 1 
       17 40045 1 1  2 ASN C    C   8.406   0.497   0.281 1.00 . A A .   2 ASN C    1 1 
       17 40046 1 1  2 ASN CA   C   7.983   1.772   1.009 1.00 . A A .   2 ASN CA   1 1 
       17 40047 1 1  2 ASN CB   C   7.961   1.586   2.536 1.00 . A A .   2 ASN CB   1 1 
       17 40048 1 1  2 ASN CG   C   9.347   1.182   3.031 1.00 . A A .   2 ASN CG   1 1 
       17 40049 1 1  2 ASN H    H   6.354   1.692  -0.360 1.00 . A A .   2 ASN H    1 1 
       17 40050 1 1  2 ASN HA   H   8.725   2.543   0.785 1.00 . A A .   2 ASN HA   1 1 
       17 40051 1 1  2 ASN HB2  H   7.683   2.515   3.029 1.00 . A A .   2 ASN HB2  1 1 
       17 40052 1 1  2 ASN HB3  H   7.241   0.813   2.807 1.00 . A A .   2 ASN HB3  1 1 
       17 40053 1 1  2 ASN HD21 H  10.250   2.866   2.300 1.00 . A A .   2 ASN HD21 1 1 
       17 40054 1 1  2 ASN HD22 H  11.294   1.684   3.047 1.00 . A A .   2 ASN HD22 1 1 
       17 40055 1 1  2 ASN N    N   6.718   2.238   0.429 1.00 . A A .   2 ASN N    1 1 
       17 40056 1 1  2 ASN ND2  N  10.366   1.984   2.777 1.00 . A A .   2 ASN ND2  1 1 
       17 40057 1 1  2 ASN O    O   7.721  -0.525   0.265 1.00 . A A .   2 ASN O    1 1 
       17 40058 1 1  2 ASN OD1  O   9.538   0.124   3.615 1.00 . A A .   2 ASN OD1  1 1 
       17 40059 1 1  3 GLU C    C  11.583   0.266  -1.523 1.00 . A A .   3 GLU C    1 1 
       17 40060 1 1  3 GLU CA   C  10.127  -0.199  -1.373 1.00 . A A .   3 GLU CA   1 1 
       17 40061 1 1  3 GLU CB   C   9.303   0.064  -2.647 1.00 . A A .   3 GLU CB   1 1 
       17 40062 1 1  3 GLU CD   C   9.678   2.687  -2.703 1.00 . A A .   3 GLU CD   1 1 
       17 40063 1 1  3 GLU CG   C   9.603   1.343  -3.450 1.00 . A A .   3 GLU CG   1 1 
       17 40064 1 1  3 GLU H    H  10.053   1.486  -0.318 1.00 . A A .   3 GLU H    1 1 
       17 40065 1 1  3 GLU HA   H  10.084  -1.241  -1.089 1.00 . A A .   3 GLU HA   1 1 
       17 40066 1 1  3 GLU HB2  H   9.491  -0.772  -3.310 1.00 . A A .   3 GLU HB2  1 1 
       17 40067 1 1  3 GLU HB3  H   8.241   0.044  -2.411 1.00 . A A .   3 GLU HB3  1 1 
       17 40068 1 1  3 GLU HG2  H  10.557   1.159  -3.925 1.00 . A A .   3 GLU HG2  1 1 
       17 40069 1 1  3 GLU HG3  H   8.872   1.433  -4.248 1.00 . A A .   3 GLU HG3  1 1 
       17 40070 1 1  3 GLU N    N   9.543   0.631  -0.377 1.00 . A A .   3 GLU N    1 1 
       17 40071 1 1  3 GLU O    O  12.027   1.226  -0.886 1.00 . A A .   3 GLU O    1 1 
       17 40072 1 1  3 GLU OE1  O   8.784   3.009  -1.893 1.00 . A A .   3 GLU OE1  1 1 
       17 40073 1 1  3 GLU OE2  O  10.638   3.439  -2.984 1.00 . A A .   3 GLU OE2  1 1 
       17 40074 1 1  4 SER C    C  13.637   0.223  -4.423 1.00 . A A .   4 SER C    1 1 
       17 40075 1 1  4 SER CA   C  13.608   0.112  -2.901 1.00 . A A .   4 SER CA   1 1 
       17 40076 1 1  4 SER CB   C  14.690  -0.833  -2.362 1.00 . A A .   4 SER CB   1 1 
       17 40077 1 1  4 SER H    H  11.934  -1.208  -2.841 1.00 . A A .   4 SER H    1 1 
       17 40078 1 1  4 SER HA   H  13.810   1.109  -2.503 1.00 . A A .   4 SER HA   1 1 
       17 40079 1 1  4 SER HB2  H  14.559  -1.803  -2.842 1.00 . A A .   4 SER HB2  1 1 
       17 40080 1 1  4 SER HB3  H  15.664  -0.417  -2.615 1.00 . A A .   4 SER HB3  1 1 
       17 40081 1 1  4 SER HG   H  14.808  -0.183  -0.496 1.00 . A A .   4 SER HG   1 1 
       17 40082 1 1  4 SER N    N  12.294  -0.347  -2.460 1.00 . A A .   4 SER N    1 1 
       17 40083 1 1  4 SER O    O  14.447  -0.434  -5.051 1.00 . A A .   4 SER O    1 1 
       17 40084 1 1  4 SER OG   O  14.596  -1.019  -0.955 1.00 . A A .   4 SER OG   1 1 
       17 40085 1 1  5 ALA C    C  14.174   1.717  -6.958 1.00 . A A .   5 ALA C    1 1 
       17 40086 1 1  5 ALA CA   C  12.765   1.241  -6.523 1.00 . A A .   5 ALA CA   1 1 
       17 40087 1 1  5 ALA CB   C  11.717   2.306  -6.881 1.00 . A A .   5 ALA CB   1 1 
       17 40088 1 1  5 ALA H    H  12.066   1.510  -4.508 1.00 . A A .   5 ALA H    1 1 
       17 40089 1 1  5 ALA HA   H  12.470   0.311  -7.040 1.00 . A A .   5 ALA HA   1 1 
       17 40090 1 1  5 ALA HB1  H  11.585   2.259  -7.967 1.00 . A A .   5 ALA HB1  1 1 
       17 40091 1 1  5 ALA HB2  H  10.752   2.097  -6.407 1.00 . A A .   5 ALA HB2  1 1 
       17 40092 1 1  5 ALA HB3  H  12.030   3.310  -6.596 1.00 . A A .   5 ALA HB3  1 1 
       17 40093 1 1  5 ALA N    N  12.753   1.011  -5.060 1.00 . A A .   5 ALA N    1 1 
       17 40094 1 1  5 ALA O    O  14.760   1.196  -7.903 1.00 . A A .   5 ALA O    1 1 
       17 40095 1 1  6 LYS C    C  17.226   2.060  -6.188 1.00 . A A .   6 LYS C    1 1 
       17 40096 1 1  6 LYS CA   C  16.128   3.119  -6.040 1.00 . A A .   6 LYS CA   1 1 
       17 40097 1 1  6 LYS CB   C  16.334   3.815  -4.670 1.00 . A A .   6 LYS CB   1 1 
       17 40098 1 1  6 LYS CD   C  14.413   5.640  -4.663 1.00 . A A .   6 LYS CD   1 1 
       17 40099 1 1  6 LYS CE   C  13.576   5.070  -3.498 1.00 . A A .   6 LYS CE   1 1 
       17 40100 1 1  6 LYS CG   C  15.912   5.292  -4.579 1.00 . A A .   6 LYS CG   1 1 
       17 40101 1 1  6 LYS H    H  14.108   2.915  -5.388 1.00 . A A .   6 LYS H    1 1 
       17 40102 1 1  6 LYS HA   H  16.294   3.841  -6.835 1.00 . A A .   6 LYS HA   1 1 
       17 40103 1 1  6 LYS HB2  H  15.857   3.239  -3.877 1.00 . A A .   6 LYS HB2  1 1 
       17 40104 1 1  6 LYS HB3  H  17.404   3.810  -4.447 1.00 . A A .   6 LYS HB3  1 1 
       17 40105 1 1  6 LYS HD2  H  14.330   6.729  -4.644 1.00 . A A .   6 LYS HD2  1 1 
       17 40106 1 1  6 LYS HD3  H  14.013   5.296  -5.619 1.00 . A A .   6 LYS HD3  1 1 
       17 40107 1 1  6 LYS HE2  H  13.528   3.981  -3.584 1.00 . A A .   6 LYS HE2  1 1 
       17 40108 1 1  6 LYS HE3  H  14.072   5.285  -2.547 1.00 . A A .   6 LYS HE3  1 1 
       17 40109 1 1  6 LYS HG2  H  16.283   5.668  -3.624 1.00 . A A .   6 LYS HG2  1 1 
       17 40110 1 1  6 LYS HG3  H  16.435   5.836  -5.367 1.00 . A A .   6 LYS HG3  1 1 
       17 40111 1 1  6 LYS HZ1  H  11.553   4.989  -2.993 1.00 . A A .   6 LYS HZ1  1 1 
       17 40112 1 1  6 LYS HZ2  H  12.158   6.529  -3.006 1.00 . A A .   6 LYS HZ2  1 1 
       17 40113 1 1  6 LYS HZ3  H  11.807   5.752  -4.406 1.00 . A A .   6 LYS HZ3  1 1 
       17 40114 1 1  6 LYS N    N  14.740   2.594  -6.106 1.00 . A A .   6 LYS N    1 1 
       17 40115 1 1  6 LYS NZ   N  12.193   5.632  -3.478 1.00 . A A .   6 LYS NZ   1 1 
       17 40116 1 1  6 LYS O    O  18.331   2.363  -6.631 1.00 . A A .   6 LYS O    1 1 
       17 40117 1 1  7 ASP C    C  17.098  -1.578  -6.313 1.00 . A A .   7 ASP C    1 1 
       17 40118 1 1  7 ASP CA   C  17.804  -0.318  -5.772 1.00 . A A .   7 ASP CA   1 1 
       17 40119 1 1  7 ASP CB   C  18.385  -0.504  -4.363 1.00 . A A .   7 ASP CB   1 1 
       17 40120 1 1  7 ASP CG   C  19.602  -1.450  -4.329 1.00 . A A .   7 ASP CG   1 1 
       17 40121 1 1  7 ASP H    H  15.991   0.688  -5.399 1.00 . A A .   7 ASP H    1 1 
       17 40122 1 1  7 ASP HA   H  18.634  -0.115  -6.441 1.00 . A A .   7 ASP HA   1 1 
       17 40123 1 1  7 ASP HB2  H  18.698   0.469  -3.980 1.00 . A A .   7 ASP HB2  1 1 
       17 40124 1 1  7 ASP HB3  H  17.596  -0.882  -3.713 1.00 . A A .   7 ASP HB3  1 1 
       17 40125 1 1  7 ASP N    N  16.917   0.838  -5.768 1.00 . A A .   7 ASP N    1 1 
       17 40126 1 1  7 ASP O    O  17.517  -2.691  -5.988 1.00 . A A .   7 ASP O    1 1 
       17 40127 1 1  7 ASP OD1  O  20.506  -1.319  -5.191 1.00 . A A .   7 ASP OD1  1 1 
       17 40128 1 1  7 ASP OD2  O  19.684  -2.293  -3.400 1.00 . A A .   7 ASP OD2  1 1 
       17 40129 1 1  8 MET C    C  16.375  -3.331  -8.565 1.00 . A A .   8 MET C    1 1 
       17 40130 1 1  8 MET CA   C  15.347  -2.610  -7.686 1.00 . A A .   8 MET CA   1 1 
       17 40131 1 1  8 MET CB   C  14.098  -2.174  -8.469 1.00 . A A .   8 MET CB   1 1 
       17 40132 1 1  8 MET CE   C  10.779  -2.502  -9.338 1.00 . A A .   8 MET CE   1 1 
       17 40133 1 1  8 MET CG   C  13.271  -3.433  -8.762 1.00 . A A .   8 MET CG   1 1 
       17 40134 1 1  8 MET H    H  15.597  -0.551  -7.335 1.00 . A A .   8 MET H    1 1 
       17 40135 1 1  8 MET HA   H  15.040  -3.273  -6.877 1.00 . A A .   8 MET HA   1 1 
       17 40136 1 1  8 MET HB2  H  13.492  -1.453  -7.902 1.00 . A A .   8 MET HB2  1 1 
       17 40137 1 1  8 MET HB3  H  14.395  -1.694  -9.401 1.00 . A A .   8 MET HB3  1 1 
       17 40138 1 1  8 MET HE1  H  11.139  -1.567  -8.885 1.00 . A A .   8 MET HE1  1 1 
       17 40139 1 1  8 MET HE2  H   9.960  -2.331 -10.026 1.00 . A A .   8 MET HE2  1 1 
       17 40140 1 1  8 MET HE3  H  10.381  -3.188  -8.598 1.00 . A A .   8 MET HE3  1 1 
       17 40141 1 1  8 MET HG2  H  13.944  -4.259  -8.989 1.00 . A A .   8 MET HG2  1 1 
       17 40142 1 1  8 MET HG3  H  12.702  -3.686  -7.862 1.00 . A A .   8 MET HG3  1 1 
       17 40143 1 1  8 MET N    N  16.009  -1.454  -7.105 1.00 . A A .   8 MET N    1 1 
       17 40144 1 1  8 MET O    O  16.937  -2.735  -9.484 1.00 . A A .   8 MET O    1 1 
       17 40145 1 1  8 MET SD   S  12.159  -3.290 -10.171 1.00 . A A .   8 MET SD   1 1 
       17 40146 1 1  9 THR C    C  17.253  -5.690 -10.352 1.00 . A A .   9 THR C    1 1 
       17 40147 1 1  9 THR CA   C  17.740  -5.308  -8.962 1.00 . A A .   9 THR CA   1 1 
       17 40148 1 1  9 THR CB   C  18.315  -6.479  -8.156 1.00 . A A .   9 THR CB   1 1 
       17 40149 1 1  9 THR CG2  C  17.383  -7.681  -8.035 1.00 . A A .   9 THR CG2  1 1 
       17 40150 1 1  9 THR H    H  16.099  -5.064  -7.553 1.00 . A A .   9 THR H    1 1 
       17 40151 1 1  9 THR HA   H  18.566  -4.609  -9.100 1.00 . A A .   9 THR HA   1 1 
       17 40152 1 1  9 THR HB   H  18.579  -6.123  -7.160 1.00 . A A .   9 THR HB   1 1 
       17 40153 1 1  9 THR HG1  H  19.968  -7.518  -8.199 1.00 . A A .   9 THR HG1  1 1 
       17 40154 1 1  9 THR HG21 H  17.855  -8.448  -7.419 1.00 . A A .   9 THR HG21 1 1 
       17 40155 1 1  9 THR HG22 H  16.455  -7.379  -7.553 1.00 . A A .   9 THR HG22 1 1 
       17 40156 1 1  9 THR HG23 H  17.185  -8.096  -9.022 1.00 . A A .   9 THR HG23 1 1 
       17 40157 1 1  9 THR N    N  16.665  -4.594  -8.253 1.00 . A A .   9 THR N    1 1 
       17 40158 1 1  9 THR O    O  16.054  -5.860 -10.560 1.00 . A A .   9 THR O    1 1 
       17 40159 1 1  9 THR OG1  O  19.481  -6.932  -8.804 1.00 . A A .   9 THR OG1  1 1 
       17 40160 1 1 10 CYS C    C  16.945  -7.287 -12.976 1.00 . A A .  10 CYS C    1 1 
       17 40161 1 1 10 CYS CA   C  17.704  -5.975 -12.723 1.00 . A A .  10 CYS CA   1 1 
       17 40162 1 1 10 CYS CB   C  18.900  -5.777 -13.653 1.00 . A A .  10 CYS CB   1 1 
       17 40163 1 1 10 CYS H    H  19.120  -5.681 -11.122 1.00 . A A .  10 CYS H    1 1 
       17 40164 1 1 10 CYS HA   H  16.989  -5.180 -12.933 1.00 . A A .  10 CYS HA   1 1 
       17 40165 1 1 10 CYS HB2  H  19.823  -6.046 -13.137 1.00 . A A .  10 CYS HB2  1 1 
       17 40166 1 1 10 CYS HB3  H  18.800  -6.441 -14.509 1.00 . A A .  10 CYS HB3  1 1 
       17 40167 1 1 10 CYS N    N  18.134  -5.818 -11.335 1.00 . A A .  10 CYS N    1 1 
       17 40168 1 1 10 CYS O    O  16.041  -7.297 -13.808 1.00 . A A .  10 CYS O    1 1 
       17 40169 1 1 10 CYS SG   S  19.054  -4.089 -14.289 1.00 . A A .  10 CYS SG   1 1 
       17 40170 1 1 11 GLN C    C  14.974  -9.309 -11.685 1.00 . A A .  11 GLN C    1 1 
       17 40171 1 1 11 GLN CA   C  16.402  -9.578 -12.208 1.00 . A A .  11 GLN CA   1 1 
       17 40172 1 1 11 GLN CB   C  17.092 -10.691 -11.385 1.00 . A A .  11 GLN CB   1 1 
       17 40173 1 1 11 GLN CD   C  15.464 -12.546 -12.157 1.00 . A A .  11 GLN CD   1 1 
       17 40174 1 1 11 GLN CG   C  16.919 -12.108 -11.969 1.00 . A A .  11 GLN CG   1 1 
       17 40175 1 1 11 GLN H    H  18.043  -8.310 -11.621 1.00 . A A .  11 GLN H    1 1 
       17 40176 1 1 11 GLN HA   H  16.329  -9.898 -13.238 1.00 . A A .  11 GLN HA   1 1 
       17 40177 1 1 11 GLN HB2  H  18.163 -10.490 -11.328 1.00 . A A .  11 GLN HB2  1 1 
       17 40178 1 1 11 GLN HB3  H  16.713 -10.674 -10.360 1.00 . A A .  11 GLN HB3  1 1 
       17 40179 1 1 11 GLN HE21 H  15.471 -12.210 -14.171 1.00 . A A .  11 GLN HE21 1 1 
       17 40180 1 1 11 GLN HE22 H  13.963 -12.749 -13.464 1.00 . A A .  11 GLN HE22 1 1 
       17 40181 1 1 11 GLN HG2  H  17.429 -12.171 -12.927 1.00 . A A .  11 GLN HG2  1 1 
       17 40182 1 1 11 GLN HG3  H  17.409 -12.819 -11.302 1.00 . A A .  11 GLN HG3  1 1 
       17 40183 1 1 11 GLN N    N  17.219  -8.352 -12.209 1.00 . A A .  11 GLN N    1 1 
       17 40184 1 1 11 GLN NE2  N  14.940 -12.512 -13.369 1.00 . A A .  11 GLN NE2  1 1 
       17 40185 1 1 11 GLN O    O  13.994  -9.813 -12.222 1.00 . A A .  11 GLN O    1 1 
       17 40186 1 1 11 GLN OE1  O  14.775 -12.916 -11.216 1.00 . A A .  11 GLN OE1  1 1 
       17 40187 1 1 12 GLU C    C  12.818  -7.082 -11.088 1.00 . A A .  12 GLU C    1 1 
       17 40188 1 1 12 GLU CA   C  13.568  -8.014 -10.120 1.00 . A A .  12 GLU CA   1 1 
       17 40189 1 1 12 GLU CB   C  13.794  -7.403  -8.730 1.00 . A A .  12 GLU CB   1 1 
       17 40190 1 1 12 GLU CD   C  12.706  -6.724  -6.530 1.00 . A A .  12 GLU CD   1 1 
       17 40191 1 1 12 GLU CG   C  12.489  -7.036  -8.022 1.00 . A A .  12 GLU CG   1 1 
       17 40192 1 1 12 GLU H    H  15.676  -8.026 -10.306 1.00 . A A .  12 GLU H    1 1 
       17 40193 1 1 12 GLU HA   H  12.964  -8.901  -9.978 1.00 . A A .  12 GLU HA   1 1 
       17 40194 1 1 12 GLU HB2  H  14.316  -8.138  -8.118 1.00 . A A .  12 GLU HB2  1 1 
       17 40195 1 1 12 GLU HB3  H  14.412  -6.508  -8.806 1.00 . A A .  12 GLU HB3  1 1 
       17 40196 1 1 12 GLU HG2  H  12.057  -6.168  -8.520 1.00 . A A .  12 GLU HG2  1 1 
       17 40197 1 1 12 GLU HG3  H  11.787  -7.866  -8.132 1.00 . A A .  12 GLU HG3  1 1 
       17 40198 1 1 12 GLU N    N  14.848  -8.456 -10.669 1.00 . A A .  12 GLU N    1 1 
       17 40199 1 1 12 GLU O    O  11.606  -7.210 -11.246 1.00 . A A .  12 GLU O    1 1 
       17 40200 1 1 12 GLU OE1  O  13.766  -6.169  -6.147 1.00 . A A .  12 GLU OE1  1 1 
       17 40201 1 1 12 GLU OE2  O  11.780  -6.975  -5.725 1.00 . A A .  12 GLU OE2  1 1 
       17 40202 1 1 13 PHE C    C  12.244  -6.174 -13.955 1.00 . A A .  13 PHE C    1 1 
       17 40203 1 1 13 PHE CA   C  12.921  -5.364 -12.847 1.00 . A A .  13 PHE CA   1 1 
       17 40204 1 1 13 PHE CB   C  13.941  -4.378 -13.428 1.00 . A A .  13 PHE CB   1 1 
       17 40205 1 1 13 PHE CD1  C  12.444  -2.541 -14.350 1.00 . A A .  13 PHE CD1  1 1 
       17 40206 1 1 13 PHE CD2  C  13.660  -3.956 -15.903 1.00 . A A .  13 PHE CD2  1 1 
       17 40207 1 1 13 PHE CE1  C  11.857  -1.857 -15.433 1.00 . A A .  13 PHE CE1  1 1 
       17 40208 1 1 13 PHE CE2  C  13.073  -3.273 -16.976 1.00 . A A .  13 PHE CE2  1 1 
       17 40209 1 1 13 PHE CG   C  13.363  -3.581 -14.582 1.00 . A A .  13 PHE CG   1 1 
       17 40210 1 1 13 PHE CZ   C  12.183  -2.212 -16.748 1.00 . A A .  13 PHE CZ   1 1 
       17 40211 1 1 13 PHE H    H  14.507  -6.081 -11.584 1.00 . A A .  13 PHE H    1 1 
       17 40212 1 1 13 PHE HA   H  12.138  -4.790 -12.373 1.00 . A A .  13 PHE HA   1 1 
       17 40213 1 1 13 PHE HB2  H  14.277  -3.697 -12.645 1.00 . A A .  13 PHE HB2  1 1 
       17 40214 1 1 13 PHE HB3  H  14.809  -4.932 -13.787 1.00 . A A .  13 PHE HB3  1 1 
       17 40215 1 1 13 PHE HD1  H  12.171  -2.275 -13.340 1.00 . A A .  13 PHE HD1  1 1 
       17 40216 1 1 13 PHE HD2  H  14.315  -4.790 -16.100 1.00 . A A .  13 PHE HD2  1 1 
       17 40217 1 1 13 PHE HE1  H  11.146  -1.066 -15.263 1.00 . A A .  13 PHE HE1  1 1 
       17 40218 1 1 13 PHE HE2  H  13.292  -3.581 -17.980 1.00 . A A .  13 PHE HE2  1 1 
       17 40219 1 1 13 PHE HZ   H  11.728  -1.688 -17.577 1.00 . A A .  13 PHE HZ   1 1 
       17 40220 1 1 13 PHE N    N  13.527  -6.209 -11.815 1.00 . A A .  13 PHE N    1 1 
       17 40221 1 1 13 PHE O    O  11.062  -5.974 -14.219 1.00 . A A .  13 PHE O    1 1 
       17 40222 1 1 14 ILE C    C  11.402  -9.041 -15.040 1.00 . A A .  14 ILE C    1 1 
       17 40223 1 1 14 ILE CA   C  12.432  -8.022 -15.594 1.00 . A A .  14 ILE CA   1 1 
       17 40224 1 1 14 ILE CB   C  13.599  -8.661 -16.376 1.00 . A A .  14 ILE CB   1 1 
       17 40225 1 1 14 ILE CD1  C  15.797 -10.013 -16.163 1.00 . A A .  14 ILE CD1  1 1 
       17 40226 1 1 14 ILE CG1  C  14.447  -9.632 -15.536 1.00 . A A .  14 ILE CG1  1 1 
       17 40227 1 1 14 ILE CG2  C  14.466  -7.559 -17.011 1.00 . A A .  14 ILE CG2  1 1 
       17 40228 1 1 14 ILE H    H  13.924  -7.269 -14.321 1.00 . A A .  14 ILE H    1 1 
       17 40229 1 1 14 ILE HA   H  11.911  -7.398 -16.317 1.00 . A A .  14 ILE HA   1 1 
       17 40230 1 1 14 ILE HB   H  13.166  -9.224 -17.188 1.00 . A A .  14 ILE HB   1 1 
       17 40231 1 1 14 ILE HD11 H  16.293 -10.771 -15.561 1.00 . A A .  14 ILE HD11 1 1 
       17 40232 1 1 14 ILE HD12 H  15.635 -10.407 -17.166 1.00 . A A .  14 ILE HD12 1 1 
       17 40233 1 1 14 ILE HD13 H  16.449  -9.133 -16.221 1.00 . A A .  14 ILE HD13 1 1 
       17 40234 1 1 14 ILE HG12 H  14.648  -9.175 -14.576 1.00 . A A .  14 ILE HG12 1 1 
       17 40235 1 1 14 ILE HG13 H  13.869 -10.543 -15.365 1.00 . A A .  14 ILE HG13 1 1 
       17 40236 1 1 14 ILE HG21 H  15.028  -7.057 -16.228 1.00 . A A .  14 ILE HG21 1 1 
       17 40237 1 1 14 ILE HG22 H  15.173  -7.995 -17.721 1.00 . A A .  14 ILE HG22 1 1 
       17 40238 1 1 14 ILE HG23 H  13.840  -6.839 -17.546 1.00 . A A .  14 ILE HG23 1 1 
       17 40239 1 1 14 ILE N    N  12.954  -7.132 -14.560 1.00 . A A .  14 ILE N    1 1 
       17 40240 1 1 14 ILE O    O  10.877  -9.850 -15.807 1.00 . A A .  14 ILE O    1 1 
       17 40241 1 1 15 ASP C    C   8.860  -8.944 -12.539 1.00 . A A .  15 ASP C    1 1 
       17 40242 1 1 15 ASP CA   C  10.053  -9.784 -13.060 1.00 . A A .  15 ASP CA   1 1 
       17 40243 1 1 15 ASP CB   C  10.711 -10.600 -11.939 1.00 . A A .  15 ASP CB   1 1 
       17 40244 1 1 15 ASP CG   C   9.744 -11.602 -11.291 1.00 . A A .  15 ASP CG   1 1 
       17 40245 1 1 15 ASP H    H  11.591  -8.330 -13.150 1.00 . A A .  15 ASP H    1 1 
       17 40246 1 1 15 ASP HA   H   9.638 -10.491 -13.779 1.00 . A A .  15 ASP HA   1 1 
       17 40247 1 1 15 ASP HB2  H  11.553 -11.158 -12.351 1.00 . A A .  15 ASP HB2  1 1 
       17 40248 1 1 15 ASP HB3  H  11.096  -9.916 -11.180 1.00 . A A .  15 ASP HB3  1 1 
       17 40249 1 1 15 ASP N    N  11.093  -8.993 -13.733 1.00 . A A .  15 ASP N    1 1 
       17 40250 1 1 15 ASP O    O   7.797  -9.506 -12.261 1.00 . A A .  15 ASP O    1 1 
       17 40251 1 1 15 ASP OD1  O   9.310 -12.554 -11.981 1.00 . A A .  15 ASP OD1  1 1 
       17 40252 1 1 15 ASP OD2  O   9.447 -11.463 -10.080 1.00 . A A .  15 ASP OD2  1 1 
       17 40253 1 1 16 LEU C    C   6.849  -6.724 -13.374 1.00 . A A .  16 LEU C    1 1 
       17 40254 1 1 16 LEU CA   C   7.842  -6.707 -12.181 1.00 . A A .  16 LEU CA   1 1 
       17 40255 1 1 16 LEU CB   C   8.361  -5.300 -11.737 1.00 . A A .  16 LEU CB   1 1 
       17 40256 1 1 16 LEU CD1  C   7.139  -3.349 -12.817 1.00 . A A .  16 LEU CD1  1 1 
       17 40257 1 1 16 LEU CD2  C   9.526  -3.205 -12.685 1.00 . A A .  16 LEU CD2  1 1 
       17 40258 1 1 16 LEU CG   C   8.403  -4.221 -12.837 1.00 . A A .  16 LEU CG   1 1 
       17 40259 1 1 16 LEU H    H   9.873  -7.194 -12.681 1.00 . A A .  16 LEU H    1 1 
       17 40260 1 1 16 LEU HA   H   7.304  -7.126 -11.328 1.00 . A A .  16 LEU HA   1 1 
       17 40261 1 1 16 LEU HB2  H   7.745  -4.932 -10.913 1.00 . A A .  16 LEU HB2  1 1 
       17 40262 1 1 16 LEU HB3  H   9.364  -5.408 -11.316 1.00 . A A .  16 LEU HB3  1 1 
       17 40263 1 1 16 LEU HD11 H   7.282  -2.465 -13.435 1.00 . A A .  16 LEU HD11 1 1 
       17 40264 1 1 16 LEU HD12 H   6.274  -3.878 -13.191 1.00 . A A .  16 LEU HD12 1 1 
       17 40265 1 1 16 LEU HD13 H   6.913  -3.017 -11.801 1.00 . A A .  16 LEU HD13 1 1 
       17 40266 1 1 16 LEU HD21 H   9.663  -2.676 -13.629 1.00 . A A .  16 LEU HD21 1 1 
       17 40267 1 1 16 LEU HD22 H   9.290  -2.472 -11.921 1.00 . A A .  16 LEU HD22 1 1 
       17 40268 1 1 16 LEU HD23 H  10.448  -3.715 -12.444 1.00 . A A .  16 LEU HD23 1 1 
       17 40269 1 1 16 LEU HG   H   8.548  -4.705 -13.797 1.00 . A A .  16 LEU HG   1 1 
       17 40270 1 1 16 LEU N    N   8.977  -7.607 -12.453 1.00 . A A .  16 LEU N    1 1 
       17 40271 1 1 16 LEU O    O   7.193  -7.146 -14.480 1.00 . A A .  16 LEU O    1 1 
       17 40272 1 1 17 ASN C    C   4.873  -5.374 -15.420 1.00 . A A .  17 ASN C    1 1 
       17 40273 1 1 17 ASN CA   C   4.564  -6.318 -14.225 1.00 . A A .  17 ASN CA   1 1 
       17 40274 1 1 17 ASN CB   C   3.171  -6.058 -13.601 1.00 . A A .  17 ASN CB   1 1 
       17 40275 1 1 17 ASN CG   C   1.989  -6.027 -14.559 1.00 . A A .  17 ASN CG   1 1 
       17 40276 1 1 17 ASN H    H   5.406  -5.840 -12.267 1.00 . A A .  17 ASN H    1 1 
       17 40277 1 1 17 ASN HA   H   4.539  -7.347 -14.577 1.00 . A A .  17 ASN HA   1 1 
       17 40278 1 1 17 ASN HB2  H   2.983  -6.858 -12.889 1.00 . A A .  17 ASN HB2  1 1 
       17 40279 1 1 17 ASN HB3  H   3.183  -5.092 -13.103 1.00 . A A .  17 ASN HB3  1 1 
       17 40280 1 1 17 ASN HD21 H   0.587  -5.984 -13.103 1.00 . A A .  17 ASN HD21 1 1 
       17 40281 1 1 17 ASN HD22 H   0.020  -5.919 -14.776 1.00 . A A .  17 ASN HD22 1 1 
       17 40282 1 1 17 ASN N    N   5.608  -6.258 -13.172 1.00 . A A .  17 ASN N    1 1 
       17 40283 1 1 17 ASN ND2  N   0.773  -5.914 -14.093 1.00 . A A .  17 ASN ND2  1 1 
       17 40284 1 1 17 ASN O    O   5.020  -4.170 -15.208 1.00 . A A .  17 ASN O    1 1 
       17 40285 1 1 17 ASN OD1  O   2.131  -5.978 -15.761 1.00 . A A .  17 ASN OD1  1 1 
       17 40286 1 1 18 PRO C    C   4.080  -3.812 -18.060 1.00 . A A .  18 PRO C    1 1 
       17 40287 1 1 18 PRO CA   C   5.039  -5.007 -17.882 1.00 . A A .  18 PRO CA   1 1 
       17 40288 1 1 18 PRO CB   C   5.038  -5.976 -19.073 1.00 . A A .  18 PRO CB   1 1 
       17 40289 1 1 18 PRO CD   C   4.665  -7.232 -17.079 1.00 . A A .  18 PRO CD   1 1 
       17 40290 1 1 18 PRO CG   C   5.318  -7.344 -18.451 1.00 . A A .  18 PRO CG   1 1 
       17 40291 1 1 18 PRO HA   H   6.037  -4.587 -17.810 1.00 . A A .  18 PRO HA   1 1 
       17 40292 1 1 18 PRO HB2  H   4.059  -5.995 -19.538 1.00 . A A .  18 PRO HB2  1 1 
       17 40293 1 1 18 PRO HB3  H   5.801  -5.713 -19.807 1.00 . A A .  18 PRO HB3  1 1 
       17 40294 1 1 18 PRO HD2  H   3.598  -7.460 -17.129 1.00 . A A .  18 PRO HD2  1 1 
       17 40295 1 1 18 PRO HD3  H   5.154  -7.912 -16.382 1.00 . A A .  18 PRO HD3  1 1 
       17 40296 1 1 18 PRO HG2  H   4.889  -8.160 -19.036 1.00 . A A .  18 PRO HG2  1 1 
       17 40297 1 1 18 PRO HG3  H   6.393  -7.482 -18.333 1.00 . A A .  18 PRO HG3  1 1 
       17 40298 1 1 18 PRO N    N   4.825  -5.838 -16.686 1.00 . A A .  18 PRO N    1 1 
       17 40299 1 1 18 PRO O    O   4.351  -2.938 -18.875 1.00 . A A .  18 PRO O    1 1 
       17 40300 1 1 19 LYS C    C   2.921  -1.457 -16.434 1.00 . A A .  19 LYS C    1 1 
       17 40301 1 1 19 LYS CA   C   2.118  -2.561 -17.128 1.00 . A A .  19 LYS CA   1 1 
       17 40302 1 1 19 LYS CB   C   0.790  -2.994 -16.455 1.00 . A A .  19 LYS CB   1 1 
       17 40303 1 1 19 LYS CD   C  -0.664  -5.117 -16.970 1.00 . A A .  19 LYS CD   1 1 
       17 40304 1 1 19 LYS CE   C  -1.850  -5.508 -17.858 1.00 . A A .  19 LYS CE   1 1 
       17 40305 1 1 19 LYS CG   C  -0.210  -3.716 -17.372 1.00 . A A .  19 LYS CG   1 1 
       17 40306 1 1 19 LYS H    H   2.700  -4.535 -16.748 1.00 . A A .  19 LYS H    1 1 
       17 40307 1 1 19 LYS HA   H   1.881  -2.145 -18.088 1.00 . A A .  19 LYS HA   1 1 
       17 40308 1 1 19 LYS HB2  H   1.009  -3.650 -15.625 1.00 . A A .  19 LYS HB2  1 1 
       17 40309 1 1 19 LYS HB3  H   0.271  -2.110 -16.089 1.00 . A A .  19 LYS HB3  1 1 
       17 40310 1 1 19 LYS HD2  H   0.144  -5.835 -17.114 1.00 . A A .  19 LYS HD2  1 1 
       17 40311 1 1 19 LYS HD3  H  -0.996  -5.093 -15.933 1.00 . A A .  19 LYS HD3  1 1 
       17 40312 1 1 19 LYS HE2  H  -2.653  -4.790 -17.661 1.00 . A A .  19 LYS HE2  1 1 
       17 40313 1 1 19 LYS HE3  H  -1.541  -5.399 -18.909 1.00 . A A .  19 LYS HE3  1 1 
       17 40314 1 1 19 LYS HG2  H  -1.120  -3.129 -17.383 1.00 . A A .  19 LYS HG2  1 1 
       17 40315 1 1 19 LYS HG3  H   0.206  -3.771 -18.365 1.00 . A A .  19 LYS HG3  1 1 
       17 40316 1 1 19 LYS HZ1  H  -2.466  -7.040 -16.569 1.00 . A A .  19 LYS HZ1  1 1 
       17 40317 1 1 19 LYS HZ2  H  -3.182  -7.106 -18.055 1.00 . A A .  19 LYS HZ2  1 1 
       17 40318 1 1 19 LYS HZ3  H  -1.637  -7.594 -17.879 1.00 . A A .  19 LYS HZ3  1 1 
       17 40319 1 1 19 LYS N    N   2.978  -3.733 -17.292 1.00 . A A .  19 LYS N    1 1 
       17 40320 1 1 19 LYS NZ   N  -2.312  -6.900 -17.576 1.00 . A A .  19 LYS NZ   1 1 
       17 40321 1 1 19 LYS O    O   3.241  -0.460 -17.059 1.00 . A A .  19 LYS O    1 1 
       17 40322 1 1 20 ALA C    C   5.668  -0.637 -14.725 1.00 . A A .  20 ALA C    1 1 
       17 40323 1 1 20 ALA CA   C   4.153  -0.672 -14.443 1.00 . A A .  20 ALA CA   1 1 
       17 40324 1 1 20 ALA CB   C   3.774  -0.752 -12.959 1.00 . A A .  20 ALA CB   1 1 
       17 40325 1 1 20 ALA H    H   3.161  -2.569 -14.766 1.00 . A A .  20 ALA H    1 1 
       17 40326 1 1 20 ALA HA   H   3.832   0.313 -14.778 1.00 . A A .  20 ALA HA   1 1 
       17 40327 1 1 20 ALA HB1  H   2.714  -0.490 -12.847 1.00 . A A .  20 ALA HB1  1 1 
       17 40328 1 1 20 ALA HB2  H   3.954  -1.760 -12.584 1.00 . A A .  20 ALA HB2  1 1 
       17 40329 1 1 20 ALA HB3  H   4.357  -0.038 -12.374 1.00 . A A .  20 ALA HB3  1 1 
       17 40330 1 1 20 ALA N    N   3.368  -1.674 -15.197 1.00 . A A .  20 ALA N    1 1 
       17 40331 1 1 20 ALA O    O   6.358   0.220 -14.184 1.00 . A A .  20 ALA O    1 1 
       17 40332 1 1 21 MET C    C   7.838   0.035 -16.764 1.00 . A A .  21 MET C    1 1 
       17 40333 1 1 21 MET CA   C   7.596  -1.326 -16.103 1.00 . A A .  21 MET CA   1 1 
       17 40334 1 1 21 MET CB   C   8.010  -2.461 -17.065 1.00 . A A .  21 MET CB   1 1 
       17 40335 1 1 21 MET CE   C  10.387  -5.094 -17.636 1.00 . A A .  21 MET CE   1 1 
       17 40336 1 1 21 MET CG   C   8.280  -3.779 -16.332 1.00 . A A .  21 MET CG   1 1 
       17 40337 1 1 21 MET H    H   5.630  -2.269 -15.921 1.00 . A A .  21 MET H    1 1 
       17 40338 1 1 21 MET HA   H   8.245  -1.345 -15.233 1.00 . A A .  21 MET HA   1 1 
       17 40339 1 1 21 MET HB2  H   7.235  -2.609 -17.815 1.00 . A A .  21 MET HB2  1 1 
       17 40340 1 1 21 MET HB3  H   8.929  -2.179 -17.582 1.00 . A A .  21 MET HB3  1 1 
       17 40341 1 1 21 MET HE1  H  10.895  -5.085 -16.671 1.00 . A A .  21 MET HE1  1 1 
       17 40342 1 1 21 MET HE2  H  10.738  -5.951 -18.215 1.00 . A A .  21 MET HE2  1 1 
       17 40343 1 1 21 MET HE3  H  10.609  -4.176 -18.180 1.00 . A A .  21 MET HE3  1 1 
       17 40344 1 1 21 MET HG2  H   9.139  -3.641 -15.677 1.00 . A A .  21 MET HG2  1 1 
       17 40345 1 1 21 MET HG3  H   7.418  -4.008 -15.711 1.00 . A A .  21 MET HG3  1 1 
       17 40346 1 1 21 MET N    N   6.197  -1.476 -15.628 1.00 . A A .  21 MET N    1 1 
       17 40347 1 1 21 MET O    O   8.869   0.655 -16.536 1.00 . A A .  21 MET O    1 1 
       17 40348 1 1 21 MET SD   S   8.601  -5.228 -17.381 1.00 . A A .  21 MET SD   1 1 
       17 40349 1 1 22 THR C    C   7.173   3.048 -17.493 1.00 . A A .  22 THR C    1 1 
       17 40350 1 1 22 THR CA   C   7.009   1.770 -18.331 1.00 . A A .  22 THR CA   1 1 
       17 40351 1 1 22 THR CB   C   5.940   1.838 -19.448 1.00 . A A .  22 THR CB   1 1 
       17 40352 1 1 22 THR CG2  C   6.242   2.906 -20.496 1.00 . A A .  22 THR CG2  1 1 
       17 40353 1 1 22 THR H    H   6.055  -0.046 -17.675 1.00 . A A .  22 THR H    1 1 
       17 40354 1 1 22 THR HA   H   7.965   1.694 -18.822 1.00 . A A .  22 THR HA   1 1 
       17 40355 1 1 22 THR HB   H   4.950   2.012 -19.023 1.00 . A A .  22 THR HB   1 1 
       17 40356 1 1 22 THR HG1  H   5.292  -0.014 -19.780 1.00 . A A .  22 THR HG1  1 1 
       17 40357 1 1 22 THR HG21 H   7.227   2.735 -20.930 1.00 . A A .  22 THR HG21 1 1 
       17 40358 1 1 22 THR HG22 H   5.497   2.854 -21.291 1.00 . A A .  22 THR HG22 1 1 
       17 40359 1 1 22 THR HG23 H   6.205   3.901 -20.059 1.00 . A A .  22 THR HG23 1 1 
       17 40360 1 1 22 THR N    N   6.867   0.537 -17.525 1.00 . A A .  22 THR N    1 1 
       17 40361 1 1 22 THR O    O   8.173   3.734 -17.673 1.00 . A A .  22 THR O    1 1 
       17 40362 1 1 22 THR OG1  O   5.935   0.614 -20.162 1.00 . A A .  22 THR OG1  1 1 
       17 40363 1 1 23 PRO C    C   7.890   4.442 -14.837 1.00 . A A .  23 PRO C    1 1 
       17 40364 1 1 23 PRO CA   C   6.526   4.423 -15.522 1.00 . A A .  23 PRO CA   1 1 
       17 40365 1 1 23 PRO CB   C   5.361   4.322 -14.538 1.00 . A A .  23 PRO CB   1 1 
       17 40366 1 1 23 PRO CD   C   4.967   2.798 -16.354 1.00 . A A .  23 PRO CD   1 1 
       17 40367 1 1 23 PRO CG   C   4.602   3.055 -14.904 1.00 . A A .  23 PRO CG   1 1 
       17 40368 1 1 23 PRO HA   H   6.457   5.397 -15.981 1.00 . A A .  23 PRO HA   1 1 
       17 40369 1 1 23 PRO HB2  H   5.715   4.249 -13.515 1.00 . A A .  23 PRO HB2  1 1 
       17 40370 1 1 23 PRO HB3  H   4.714   5.184 -14.672 1.00 . A A .  23 PRO HB3  1 1 
       17 40371 1 1 23 PRO HD2  H   4.905   1.733 -16.575 1.00 . A A .  23 PRO HD2  1 1 
       17 40372 1 1 23 PRO HD3  H   4.282   3.340 -17.008 1.00 . A A .  23 PRO HD3  1 1 
       17 40373 1 1 23 PRO HG2  H   4.970   2.246 -14.280 1.00 . A A .  23 PRO HG2  1 1 
       17 40374 1 1 23 PRO HG3  H   3.527   3.175 -14.794 1.00 . A A .  23 PRO HG3  1 1 
       17 40375 1 1 23 PRO N    N   6.307   3.345 -16.502 1.00 . A A .  23 PRO N    1 1 
       17 40376 1 1 23 PRO O    O   8.527   5.488 -14.790 1.00 . A A .  23 PRO O    1 1 
       17 40377 1 1 24 VAL C    C  10.867   3.420 -14.702 1.00 . A A .  24 VAL C    1 1 
       17 40378 1 1 24 VAL CA   C   9.724   3.276 -13.700 1.00 . A A .  24 VAL CA   1 1 
       17 40379 1 1 24 VAL CB   C   9.899   2.101 -12.728 1.00 . A A .  24 VAL CB   1 1 
       17 40380 1 1 24 VAL CG1  C  10.040   0.737 -13.398 1.00 . A A .  24 VAL CG1  1 1 
       17 40381 1 1 24 VAL CG2  C  11.104   2.308 -11.802 1.00 . A A .  24 VAL CG2  1 1 
       17 40382 1 1 24 VAL H    H   7.808   2.489 -14.353 1.00 . A A .  24 VAL H    1 1 
       17 40383 1 1 24 VAL HA   H   9.747   4.166 -13.090 1.00 . A A .  24 VAL HA   1 1 
       17 40384 1 1 24 VAL HB   H   9.000   2.080 -12.130 1.00 . A A .  24 VAL HB   1 1 
       17 40385 1 1 24 VAL HG11 H  10.923   0.727 -14.040 1.00 . A A .  24 VAL HG11 1 1 
       17 40386 1 1 24 VAL HG12 H  10.152  -0.043 -12.642 1.00 . A A .  24 VAL HG12 1 1 
       17 40387 1 1 24 VAL HG13 H   9.148   0.514 -13.983 1.00 . A A .  24 VAL HG13 1 1 
       17 40388 1 1 24 VAL HG21 H  11.062   3.288 -11.323 1.00 . A A .  24 VAL HG21 1 1 
       17 40389 1 1 24 VAL HG22 H  11.113   1.539 -11.021 1.00 . A A .  24 VAL HG22 1 1 
       17 40390 1 1 24 VAL HG23 H  12.035   2.249 -12.368 1.00 . A A .  24 VAL HG23 1 1 
       17 40391 1 1 24 VAL N    N   8.393   3.309 -14.342 1.00 . A A .  24 VAL N    1 1 
       17 40392 1 1 24 VAL O    O  11.798   4.181 -14.457 1.00 . A A .  24 VAL O    1 1 
       17 40393 1 1 25 ALA C    C  11.727   4.400 -17.482 1.00 . A A .  25 ALA C    1 1 
       17 40394 1 1 25 ALA CA   C  11.679   2.945 -16.981 1.00 . A A .  25 ALA CA   1 1 
       17 40395 1 1 25 ALA CB   C  11.287   1.973 -18.101 1.00 . A A .  25 ALA CB   1 1 
       17 40396 1 1 25 ALA H    H   9.943   2.177 -16.007 1.00 . A A .  25 ALA H    1 1 
       17 40397 1 1 25 ALA HA   H  12.681   2.682 -16.635 1.00 . A A .  25 ALA HA   1 1 
       17 40398 1 1 25 ALA HB1  H  11.990   2.060 -18.932 1.00 . A A .  25 ALA HB1  1 1 
       17 40399 1 1 25 ALA HB2  H  11.309   0.947 -17.730 1.00 . A A .  25 ALA HB2  1 1 
       17 40400 1 1 25 ALA HB3  H  10.287   2.203 -18.465 1.00 . A A .  25 ALA HB3  1 1 
       17 40401 1 1 25 ALA N    N  10.743   2.784 -15.870 1.00 . A A .  25 ALA N    1 1 
       17 40402 1 1 25 ALA O    O  12.780   4.832 -17.953 1.00 . A A .  25 ALA O    1 1 
       17 40403 1 1 26 TRP C    C  11.217   7.431 -16.437 1.00 . A A .  26 TRP C    1 1 
       17 40404 1 1 26 TRP CA   C  10.674   6.613 -17.605 1.00 . A A .  26 TRP CA   1 1 
       17 40405 1 1 26 TRP CB   C   9.331   7.166 -18.057 1.00 . A A .  26 TRP CB   1 1 
       17 40406 1 1 26 TRP CD1  C   9.648   9.386 -19.315 1.00 . A A .  26 TRP CD1  1 1 
       17 40407 1 1 26 TRP CD2  C   9.005   9.671 -17.201 1.00 . A A .  26 TRP CD2  1 1 
       17 40408 1 1 26 TRP CE2  C   9.095  10.978 -17.767 1.00 . A A .  26 TRP CE2  1 1 
       17 40409 1 1 26 TRP CE3  C   8.641   9.592 -15.847 1.00 . A A .  26 TRP CE3  1 1 
       17 40410 1 1 26 TRP CG   C   9.317   8.669 -18.215 1.00 . A A .  26 TRP CG   1 1 
       17 40411 1 1 26 TRP CH2  C   8.629  12.023 -15.631 1.00 . A A .  26 TRP CH2  1 1 
       17 40412 1 1 26 TRP CZ2  C   8.835  12.139 -17.011 1.00 . A A .  26 TRP CZ2  1 1 
       17 40413 1 1 26 TRP CZ3  C   8.559  10.749 -15.062 1.00 . A A .  26 TRP CZ3  1 1 
       17 40414 1 1 26 TRP H    H   9.784   4.767 -16.948 1.00 . A A .  26 TRP H    1 1 
       17 40415 1 1 26 TRP HA   H  11.320   6.778 -18.462 1.00 . A A .  26 TRP HA   1 1 
       17 40416 1 1 26 TRP HB2  H   9.079   6.699 -19.009 1.00 . A A .  26 TRP HB2  1 1 
       17 40417 1 1 26 TRP HB3  H   8.569   6.886 -17.327 1.00 . A A .  26 TRP HB3  1 1 
       17 40418 1 1 26 TRP HD1  H  10.001   8.962 -20.244 1.00 . A A .  26 TRP HD1  1 1 
       17 40419 1 1 26 TRP HE1  H   9.624  11.457 -19.770 1.00 . A A .  26 TRP HE1  1 1 
       17 40420 1 1 26 TRP HE3  H   8.464   8.626 -15.399 1.00 . A A .  26 TRP HE3  1 1 
       17 40421 1 1 26 TRP HH2  H   8.452  12.900 -15.013 1.00 . A A .  26 TRP HH2  1 1 
       17 40422 1 1 26 TRP HZ2  H   8.789  13.117 -17.453 1.00 . A A .  26 TRP HZ2  1 1 
       17 40423 1 1 26 TRP HZ3  H   8.363  10.654 -14.010 1.00 . A A .  26 TRP HZ3  1 1 
       17 40424 1 1 26 TRP N    N  10.640   5.175 -17.322 1.00 . A A .  26 TRP N    1 1 
       17 40425 1 1 26 TRP NE1  N   9.439  10.737 -19.081 1.00 . A A .  26 TRP NE1  1 1 
       17 40426 1 1 26 TRP O    O  12.145   8.209 -16.657 1.00 . A A .  26 TRP O    1 1 
       17 40427 1 1 27 TRP C    C  12.536   8.182 -13.813 1.00 . A A .  27 TRP C    1 1 
       17 40428 1 1 27 TRP CA   C  11.051   8.260 -14.170 1.00 . A A .  27 TRP CA   1 1 
       17 40429 1 1 27 TRP CB   C  10.207   8.091 -12.895 1.00 . A A .  27 TRP CB   1 1 
       17 40430 1 1 27 TRP CD1  C  10.278  10.607 -12.456 1.00 . A A .  27 TRP CD1  1 1 
       17 40431 1 1 27 TRP CD2  C   9.222   9.477 -10.835 1.00 . A A .  27 TRP CD2  1 1 
       17 40432 1 1 27 TRP CE2  C   8.820  10.839 -10.725 1.00 . A A .  27 TRP CE2  1 1 
       17 40433 1 1 27 TRP CE3  C   8.744   8.588  -9.846 1.00 . A A .  27 TRP CE3  1 1 
       17 40434 1 1 27 TRP CG   C   9.975   9.338 -12.082 1.00 . A A .  27 TRP CG   1 1 
       17 40435 1 1 27 TRP CH2  C   7.419  10.363  -8.824 1.00 . A A .  27 TRP CH2  1 1 
       17 40436 1 1 27 TRP CZ2  C   7.852  11.258  -9.810 1.00 . A A .  27 TRP CZ2  1 1 
       17 40437 1 1 27 TRP CZ3  C   7.865   9.032  -8.836 1.00 . A A .  27 TRP CZ3  1 1 
       17 40438 1 1 27 TRP H    H   9.903   6.664 -15.020 1.00 . A A .  27 TRP H    1 1 
       17 40439 1 1 27 TRP HA   H  10.812   9.219 -14.652 1.00 . A A .  27 TRP HA   1 1 
       17 40440 1 1 27 TRP HB2  H   9.218   7.726 -13.182 1.00 . A A .  27 TRP HB2  1 1 
       17 40441 1 1 27 TRP HB3  H  10.652   7.327 -12.253 1.00 . A A .  27 TRP HB3  1 1 
       17 40442 1 1 27 TRP HD1  H  10.810  10.890 -13.357 1.00 . A A .  27 TRP HD1  1 1 
       17 40443 1 1 27 TRP HE1  H   9.464  12.482 -11.901 1.00 . A A .  27 TRP HE1  1 1 
       17 40444 1 1 27 TRP HE3  H   9.062   7.559  -9.873 1.00 . A A .  27 TRP HE3  1 1 
       17 40445 1 1 27 TRP HH2  H   6.701  10.683  -8.086 1.00 . A A .  27 TRP HH2  1 1 
       17 40446 1 1 27 TRP HZ2  H   7.371  12.218  -9.931 1.00 . A A .  27 TRP HZ2  1 1 
       17 40447 1 1 27 TRP HZ3  H   7.472   8.345  -8.098 1.00 . A A .  27 TRP HZ3  1 1 
       17 40448 1 1 27 TRP N    N  10.694   7.282 -15.203 1.00 . A A .  27 TRP N    1 1 
       17 40449 1 1 27 TRP NE1  N   9.547  11.493 -11.691 1.00 . A A .  27 TRP NE1  1 1 
       17 40450 1 1 27 TRP O    O  13.186   9.202 -13.604 1.00 . A A .  27 TRP O    1 1 
       17 40451 1 1 28 MET C    C  15.351   7.451 -14.752 1.00 . A A .  28 MET C    1 1 
       17 40452 1 1 28 MET CA   C  14.520   6.692 -13.705 1.00 . A A .  28 MET CA   1 1 
       17 40453 1 1 28 MET CB   C  14.685   5.170 -13.792 1.00 . A A .  28 MET CB   1 1 
       17 40454 1 1 28 MET CE   C  16.551   3.429 -16.031 1.00 . A A .  28 MET CE   1 1 
       17 40455 1 1 28 MET CG   C  16.116   4.697 -13.577 1.00 . A A .  28 MET CG   1 1 
       17 40456 1 1 28 MET H    H  12.494   6.166 -14.035 1.00 . A A .  28 MET H    1 1 
       17 40457 1 1 28 MET HA   H  14.847   7.027 -12.717 1.00 . A A .  28 MET HA   1 1 
       17 40458 1 1 28 MET HB2  H  14.070   4.719 -13.009 1.00 . A A .  28 MET HB2  1 1 
       17 40459 1 1 28 MET HB3  H  14.329   4.811 -14.759 1.00 . A A .  28 MET HB3  1 1 
       17 40460 1 1 28 MET HE1  H  17.233   3.267 -16.868 1.00 . A A .  28 MET HE1  1 1 
       17 40461 1 1 28 MET HE2  H  16.496   2.511 -15.444 1.00 . A A .  28 MET HE2  1 1 
       17 40462 1 1 28 MET HE3  H  15.558   3.690 -16.402 1.00 . A A .  28 MET HE3  1 1 
       17 40463 1 1 28 MET HG2  H  16.555   5.282 -12.768 1.00 . A A .  28 MET HG2  1 1 
       17 40464 1 1 28 MET HG3  H  16.068   3.658 -13.257 1.00 . A A .  28 MET HG3  1 1 
       17 40465 1 1 28 MET N    N  13.093   6.964 -13.847 1.00 . A A .  28 MET N    1 1 
       17 40466 1 1 28 MET O    O  16.339   8.082 -14.397 1.00 . A A .  28 MET O    1 1 
       17 40467 1 1 28 MET SD   S  17.206   4.782 -15.021 1.00 . A A .  28 MET SD   1 1 
       17 40468 1 1 29 LEU C    C  15.455   9.776 -16.930 1.00 . A A .  29 LEU C    1 1 
       17 40469 1 1 29 LEU CA   C  15.514   8.242 -17.115 1.00 . A A .  29 LEU CA   1 1 
       17 40470 1 1 29 LEU CB   C  14.866   7.783 -18.450 1.00 . A A .  29 LEU CB   1 1 
       17 40471 1 1 29 LEU CD1  C  16.765   8.010 -20.129 1.00 . A A .  29 LEU CD1  1 1 
       17 40472 1 1 29 LEU CD2  C  16.577   5.920 -18.827 1.00 . A A .  29 LEU CD2  1 1 
       17 40473 1 1 29 LEU CG   C  15.774   7.056 -19.463 1.00 . A A .  29 LEU CG   1 1 
       17 40474 1 1 29 LEU H    H  14.043   7.011 -16.226 1.00 . A A .  29 LEU H    1 1 
       17 40475 1 1 29 LEU HA   H  16.566   7.984 -17.124 1.00 . A A .  29 LEU HA   1 1 
       17 40476 1 1 29 LEU HB2  H  14.034   7.116 -18.235 1.00 . A A .  29 LEU HB2  1 1 
       17 40477 1 1 29 LEU HB3  H  14.430   8.650 -18.945 1.00 . A A .  29 LEU HB3  1 1 
       17 40478 1 1 29 LEU HD11 H  16.216   8.762 -20.696 1.00 . A A .  29 LEU HD11 1 1 
       17 40479 1 1 29 LEU HD12 H  17.384   8.506 -19.380 1.00 . A A .  29 LEU HD12 1 1 
       17 40480 1 1 29 LEU HD13 H  17.405   7.458 -20.817 1.00 . A A .  29 LEU HD13 1 1 
       17 40481 1 1 29 LEU HD21 H  15.894   5.278 -18.268 1.00 . A A .  29 LEU HD21 1 1 
       17 40482 1 1 29 LEU HD22 H  17.066   5.339 -19.609 1.00 . A A .  29 LEU HD22 1 1 
       17 40483 1 1 29 LEU HD23 H  17.353   6.293 -18.155 1.00 . A A .  29 LEU HD23 1 1 
       17 40484 1 1 29 LEU HG   H  15.144   6.607 -20.240 1.00 . A A .  29 LEU HG   1 1 
       17 40485 1 1 29 LEU N    N  14.904   7.489 -16.013 1.00 . A A .  29 LEU N    1 1 
       17 40486 1 1 29 LEU O    O  16.259  10.485 -17.539 1.00 . A A .  29 LEU O    1 1 
       17 40487 1 1 30 HIS C    C  14.951  12.088 -14.297 1.00 . A A .  30 HIS C    1 1 
       17 40488 1 1 30 HIS CA   C  14.463  11.723 -15.713 1.00 . A A .  30 HIS CA   1 1 
       17 40489 1 1 30 HIS CB   C  13.027  12.204 -15.986 1.00 . A A .  30 HIS CB   1 1 
       17 40490 1 1 30 HIS CD2  C  12.323  11.797 -18.420 1.00 . A A .  30 HIS CD2  1 1 
       17 40491 1 1 30 HIS CE1  C  12.993  13.703 -19.308 1.00 . A A .  30 HIS CE1  1 1 
       17 40492 1 1 30 HIS CG   C  12.833  12.589 -17.431 1.00 . A A .  30 HIS CG   1 1 
       17 40493 1 1 30 HIS H    H  13.908   9.656 -15.644 1.00 . A A .  30 HIS H    1 1 
       17 40494 1 1 30 HIS HA   H  15.123  12.296 -16.367 1.00 . A A .  30 HIS HA   1 1 
       17 40495 1 1 30 HIS HB2  H  12.306  11.433 -15.708 1.00 . A A .  30 HIS HB2  1 1 
       17 40496 1 1 30 HIS HB3  H  12.817  13.090 -15.385 1.00 . A A .  30 HIS HB3  1 1 
       17 40497 1 1 30 HIS HD2  H  11.928  10.792 -18.328 1.00 . A A .  30 HIS HD2  1 1 
       17 40498 1 1 30 HIS HE1  H  13.232  14.461 -20.045 1.00 . A A .  30 HIS HE1  1 1 
       17 40499 1 1 30 HIS HE2  H  12.267  12.150 -20.522 1.00 . A A .  30 HIS HE2  1 1 
       17 40500 1 1 30 HIS N    N  14.574  10.294 -16.066 1.00 . A A .  30 HIS N    1 1 
       17 40501 1 1 30 HIS ND1  N  13.260  13.796 -17.994 1.00 . A A .  30 HIS ND1  1 1 
       17 40502 1 1 30 HIS NE2  N  12.433  12.517 -19.585 1.00 . A A .  30 HIS NE2  1 1 
       17 40503 1 1 30 HIS O    O  15.077  13.270 -13.991 1.00 . A A .  30 HIS O    1 1 
       17 40504 1 1 31 GLU C    C  15.129  12.207 -11.129 1.00 . A A .  31 GLU C    1 1 
       17 40505 1 1 31 GLU CA   C  15.921  11.306 -12.116 1.00 . A A .  31 GLU CA   1 1 
       17 40506 1 1 31 GLU CB   C  17.359  11.813 -12.358 1.00 . A A .  31 GLU CB   1 1 
       17 40507 1 1 31 GLU CD   C  19.801  11.956 -11.651 1.00 . A A .  31 GLU CD   1 1 
       17 40508 1 1 31 GLU CG   C  18.395  11.418 -11.300 1.00 . A A .  31 GLU CG   1 1 
       17 40509 1 1 31 GLU H    H  15.089  10.161 -13.725 1.00 . A A .  31 GLU H    1 1 
       17 40510 1 1 31 GLU HA   H  15.985  10.321 -11.649 1.00 . A A .  31 GLU HA   1 1 
       17 40511 1 1 31 GLU HB2  H  17.701  11.411 -13.306 1.00 . A A .  31 GLU HB2  1 1 
       17 40512 1 1 31 GLU HB3  H  17.340  12.898 -12.447 1.00 . A A .  31 GLU HB3  1 1 
       17 40513 1 1 31 GLU HG2  H  18.087  11.811 -10.330 1.00 . A A .  31 GLU HG2  1 1 
       17 40514 1 1 31 GLU HG3  H  18.426  10.327 -11.226 1.00 . A A .  31 GLU HG3  1 1 
       17 40515 1 1 31 GLU N    N  15.285  11.114 -13.441 1.00 . A A .  31 GLU N    1 1 
       17 40516 1 1 31 GLU O    O  15.668  12.668 -10.124 1.00 . A A .  31 GLU O    1 1 
       17 40517 1 1 31 GLU OE1  O  20.169  12.006 -12.855 1.00 . A A .  31 GLU OE1  1 1 
       17 40518 1 1 31 GLU OE2  O  20.555  12.330 -10.718 1.00 . A A .  31 GLU OE2  1 1 
       17 40519 1 1 32 GLU C    C  13.785  14.909 -10.703 1.00 . A A .  32 GLU C    1 1 
       17 40520 1 1 32 GLU CA   C  13.042  13.543 -10.767 1.00 . A A .  32 GLU CA   1 1 
       17 40521 1 1 32 GLU CB   C  12.472  13.068  -9.415 1.00 . A A .  32 GLU CB   1 1 
       17 40522 1 1 32 GLU CD   C  10.754  13.712  -7.592 1.00 . A A .  32 GLU CD   1 1 
       17 40523 1 1 32 GLU CG   C  11.138  13.767  -9.089 1.00 . A A .  32 GLU CG   1 1 
       17 40524 1 1 32 GLU H    H  13.444  12.015 -12.216 1.00 . A A .  32 GLU H    1 1 
       17 40525 1 1 32 GLU HA   H  12.186  13.709 -11.423 1.00 . A A .  32 GLU HA   1 1 
       17 40526 1 1 32 GLU HB2  H  12.293  11.994  -9.453 1.00 . A A .  32 GLU HB2  1 1 
       17 40527 1 1 32 GLU HB3  H  13.202  13.268  -8.628 1.00 . A A .  32 GLU HB3  1 1 
       17 40528 1 1 32 GLU HG2  H  11.192  14.814  -9.399 1.00 . A A .  32 GLU HG2  1 1 
       17 40529 1 1 32 GLU HG3  H  10.348  13.304  -9.680 1.00 . A A .  32 GLU HG3  1 1 
       17 40530 1 1 32 GLU N    N  13.852  12.495 -11.423 1.00 . A A .  32 GLU N    1 1 
       17 40531 1 1 32 GLU O    O  13.597  15.702  -9.778 1.00 . A A .  32 GLU O    1 1 
       17 40532 1 1 32 GLU OE1  O  11.159  12.767  -6.866 1.00 . A A .  32 GLU OE1  1 1 
       17 40533 1 1 32 GLU OE2  O  10.032  14.634  -7.136 1.00 . A A .  32 GLU OE2  1 1 
       17 40534 1 1 33 THR C    C  14.862  17.728 -11.861 1.00 . A A .  33 THR C    1 1 
       17 40535 1 1 33 THR CA   C  15.561  16.363 -11.697 1.00 . A A .  33 THR CA   1 1 
       17 40536 1 1 33 THR CB   C  16.659  16.170 -12.762 1.00 . A A .  33 THR CB   1 1 
       17 40537 1 1 33 THR CG2  C  16.174  16.361 -14.200 1.00 . A A .  33 THR CG2  1 1 
       17 40538 1 1 33 THR H    H  14.786  14.488 -12.413 1.00 . A A .  33 THR H    1 1 
       17 40539 1 1 33 THR HA   H  16.057  16.390 -10.728 1.00 . A A .  33 THR HA   1 1 
       17 40540 1 1 33 THR HB   H  17.059  15.162 -12.670 1.00 . A A .  33 THR HB   1 1 
       17 40541 1 1 33 THR HG1  H  18.319  16.741 -11.881 1.00 . A A .  33 THR HG1  1 1 
       17 40542 1 1 33 THR HG21 H  16.950  16.021 -14.887 1.00 . A A .  33 THR HG21 1 1 
       17 40543 1 1 33 THR HG22 H  15.265  15.787 -14.377 1.00 . A A .  33 THR HG22 1 1 
       17 40544 1 1 33 THR HG23 H  15.970  17.412 -14.393 1.00 . A A .  33 THR HG23 1 1 
       17 40545 1 1 33 THR N    N  14.649  15.195 -11.692 1.00 . A A .  33 THR N    1 1 
       17 40546 1 1 33 THR O    O  15.494  18.770 -11.679 1.00 . A A .  33 THR O    1 1 
       17 40547 1 1 33 THR OG1  O  17.716  17.091 -12.570 1.00 . A A .  33 THR OG1  1 1 
       17 40548 1 1 34 VAL C    C  13.148  19.502 -13.912 1.00 . A A .  34 VAL C    1 1 
       17 40549 1 1 34 VAL CA   C  12.724  18.873 -12.576 1.00 . A A .  34 VAL CA   1 1 
       17 40550 1 1 34 VAL CB   C  12.524  19.875 -11.404 1.00 . A A .  34 VAL CB   1 1 
       17 40551 1 1 34 VAL CG1  C  13.288  21.203 -11.530 1.00 . A A .  34 VAL CG1  1 1 
       17 40552 1 1 34 VAL CG2  C  11.042  20.216 -11.228 1.00 . A A .  34 VAL CG2  1 1 
       17 40553 1 1 34 VAL H    H  13.129  16.808 -12.249 1.00 . A A .  34 VAL H    1 1 
       17 40554 1 1 34 VAL HA   H  11.746  18.438 -12.771 1.00 . A A .  34 VAL HA   1 1 
       17 40555 1 1 34 VAL HB   H  12.847  19.396 -10.479 1.00 . A A .  34 VAL HB   1 1 
       17 40556 1 1 34 VAL HG11 H  13.167  21.777 -10.610 1.00 . A A .  34 VAL HG11 1 1 
       17 40557 1 1 34 VAL HG12 H  14.350  21.019 -11.676 1.00 . A A .  34 VAL HG12 1 1 
       17 40558 1 1 34 VAL HG13 H  12.905  21.797 -12.361 1.00 . A A .  34 VAL HG13 1 1 
       17 40559 1 1 34 VAL HG21 H  10.684  20.781 -12.085 1.00 . A A .  34 VAL HG21 1 1 
       17 40560 1 1 34 VAL HG22 H  10.448  19.311 -11.104 1.00 . A A .  34 VAL HG22 1 1 
       17 40561 1 1 34 VAL HG23 H  10.914  20.823 -10.331 1.00 . A A .  34 VAL HG23 1 1 
       17 40562 1 1 34 VAL N    N  13.556  17.721 -12.178 1.00 . A A .  34 VAL N    1 1 
       17 40563 1 1 34 VAL O    O  14.299  19.409 -14.332 1.00 . A A .  34 VAL O    1 1 
       17 40564 1 1 35 TYR C    C  12.959  22.157 -15.816 1.00 . A A .  35 TYR C    1 1 
       17 40565 1 1 35 TYR CA   C  12.424  20.723 -15.929 1.00 . A A .  35 TYR CA   1 1 
       17 40566 1 1 35 TYR CB   C  11.182  20.588 -16.826 1.00 . A A .  35 TYR CB   1 1 
       17 40567 1 1 35 TYR CD1  C  11.509  18.234 -17.710 1.00 . A A .  35 TYR CD1  1 1 
       17 40568 1 1 35 TYR CD2  C  11.690  20.109 -19.254 1.00 . A A .  35 TYR CD2  1 1 
       17 40569 1 1 35 TYR CE1  C  11.861  17.347 -18.745 1.00 . A A .  35 TYR CE1  1 1 
       17 40570 1 1 35 TYR CE2  C  12.036  19.228 -20.293 1.00 . A A .  35 TYR CE2  1 1 
       17 40571 1 1 35 TYR CG   C  11.429  19.618 -17.963 1.00 . A A .  35 TYR CG   1 1 
       17 40572 1 1 35 TYR CZ   C  12.129  17.839 -20.042 1.00 . A A .  35 TYR CZ   1 1 
       17 40573 1 1 35 TYR H    H  11.295  20.236 -14.218 1.00 . A A .  35 TYR H    1 1 
       17 40574 1 1 35 TYR HA   H  13.204  20.130 -16.391 1.00 . A A .  35 TYR HA   1 1 
       17 40575 1 1 35 TYR HB2  H  10.323  20.245 -16.247 1.00 . A A .  35 TYR HB2  1 1 
       17 40576 1 1 35 TYR HB3  H  10.922  21.566 -17.238 1.00 . A A .  35 TYR HB3  1 1 
       17 40577 1 1 35 TYR HD1  H  11.331  17.854 -16.712 1.00 . A A .  35 TYR HD1  1 1 
       17 40578 1 1 35 TYR HD2  H  11.667  21.171 -19.440 1.00 . A A .  35 TYR HD2  1 1 
       17 40579 1 1 35 TYR HE1  H  11.938  16.285 -18.549 1.00 . A A .  35 TYR HE1  1 1 
       17 40580 1 1 35 TYR HE2  H  12.246  19.625 -21.276 1.00 . A A .  35 TYR HE2  1 1 
       17 40581 1 1 35 TYR HH   H  12.651  17.420 -21.879 1.00 . A A .  35 TYR HH   1 1 
       17 40582 1 1 35 TYR N    N  12.200  20.120 -14.619 1.00 . A A .  35 TYR N    1 1 
       17 40583 1 1 35 TYR O    O  12.506  22.938 -14.973 1.00 . A A .  35 TYR O    1 1 
       17 40584 1 1 35 TYR OH   O  12.462  16.971 -21.037 1.00 . A A .  35 TYR OH   1 1 
       17 40585 1 1 36 LYS C    C  15.261  24.135 -17.961 1.00 . A A .  36 LYS C    1 1 
       17 40586 1 1 36 LYS CA   C  14.762  23.711 -16.576 1.00 . A A .  36 LYS CA   1 1 
       17 40587 1 1 36 LYS CB   C  15.910  23.465 -15.571 1.00 . A A .  36 LYS CB   1 1 
       17 40588 1 1 36 LYS CD   C  17.764  21.799 -14.946 1.00 . A A .  36 LYS CD   1 1 
       17 40589 1 1 36 LYS CE   C  17.025  20.571 -14.395 1.00 . A A .  36 LYS CE   1 1 
       17 40590 1 1 36 LYS CG   C  16.974  22.472 -16.077 1.00 . A A .  36 LYS CG   1 1 
       17 40591 1 1 36 LYS H    H  14.211  21.812 -17.368 1.00 . A A .  36 LYS H    1 1 
       17 40592 1 1 36 LYS HA   H  14.132  24.517 -16.193 1.00 . A A .  36 LYS HA   1 1 
       17 40593 1 1 36 LYS HB2  H  16.401  24.414 -15.345 1.00 . A A .  36 LYS HB2  1 1 
       17 40594 1 1 36 LYS HB3  H  15.476  23.093 -14.641 1.00 . A A .  36 LYS HB3  1 1 
       17 40595 1 1 36 LYS HD2  H  18.721  21.473 -15.352 1.00 . A A .  36 LYS HD2  1 1 
       17 40596 1 1 36 LYS HD3  H  17.965  22.520 -14.150 1.00 . A A .  36 LYS HD3  1 1 
       17 40597 1 1 36 LYS HE2  H  16.033  20.861 -14.025 1.00 . A A .  36 LYS HE2  1 1 
       17 40598 1 1 36 LYS HE3  H  16.866  19.865 -15.216 1.00 . A A .  36 LYS HE3  1 1 
       17 40599 1 1 36 LYS HG2  H  16.517  21.691 -16.685 1.00 . A A .  36 LYS HG2  1 1 
       17 40600 1 1 36 LYS HG3  H  17.668  23.022 -16.711 1.00 . A A .  36 LYS HG3  1 1 
       17 40601 1 1 36 LYS HZ1  H  17.838  20.467 -12.478 1.00 . A A .  36 LYS HZ1  1 1 
       17 40602 1 1 36 LYS HZ2  H  17.412  19.004 -13.064 1.00 . A A .  36 LYS HZ2  1 1 
       17 40603 1 1 36 LYS HZ3  H  18.776  19.747 -13.613 1.00 . A A .  36 LYS HZ3  1 1 
       17 40604 1 1 36 LYS N    N  13.953  22.481 -16.653 1.00 . A A .  36 LYS N    1 1 
       17 40605 1 1 36 LYS NZ   N  17.806  19.909 -13.319 1.00 . A A .  36 LYS NZ   1 1 
       17 40606 1 1 36 LYS O    O  15.528  23.277 -18.802 1.00 . A A .  36 LYS O    1 1 
       17 40607 1 1 37 GLY C    C  14.471  25.813 -20.492 1.00 . A A .  37 GLY C    1 1 
       17 40608 1 1 37 GLY CA   C  15.662  26.005 -19.541 1.00 . A A .  37 GLY CA   1 1 
       17 40609 1 1 37 GLY H    H  15.179  26.084 -17.460 1.00 . A A .  37 GLY H    1 1 
       17 40610 1 1 37 GLY HA2  H  15.870  27.071 -19.445 1.00 . A A .  37 GLY HA2  1 1 
       17 40611 1 1 37 GLY HA3  H  16.541  25.523 -19.971 1.00 . A A .  37 GLY HA3  1 1 
       17 40612 1 1 37 GLY N    N  15.382  25.439 -18.210 1.00 . A A .  37 GLY N    1 1 
       17 40613 1 1 37 GLY O    O  13.697  26.747 -20.719 1.00 . A A .  37 GLY O    1 1 
       17 40614 1 1 38 GLY C    C  11.987  23.722 -20.800 1.00 . A A .  38 GLY C    1 1 
       17 40615 1 1 38 GLY CA   C  13.123  24.144 -21.746 1.00 . A A .  38 GLY CA   1 1 
       17 40616 1 1 38 GLY H    H  14.974  23.882 -20.721 1.00 . A A .  38 GLY H    1 1 
       17 40617 1 1 38 GLY HA2  H  12.759  24.940 -22.396 1.00 . A A .  38 GLY HA2  1 1 
       17 40618 1 1 38 GLY HA3  H  13.386  23.291 -22.370 1.00 . A A .  38 GLY HA3  1 1 
       17 40619 1 1 38 GLY N    N  14.317  24.594 -21.019 1.00 . A A .  38 GLY N    1 1 
       17 40620 1 1 38 GLY O    O  12.134  23.719 -19.575 1.00 . A A .  38 GLY O    1 1 
       17 40621 1 1 39 ASP C    C   8.764  21.878 -21.222 1.00 . A A .  39 ASP C    1 1 
       17 40622 1 1 39 ASP CA   C   9.598  23.037 -20.636 1.00 . A A .  39 ASP CA   1 1 
       17 40623 1 1 39 ASP CB   C   8.769  24.320 -20.476 1.00 . A A .  39 ASP CB   1 1 
       17 40624 1 1 39 ASP CG   C   8.128  24.862 -21.775 1.00 . A A .  39 ASP CG   1 1 
       17 40625 1 1 39 ASP H    H  10.761  23.437 -22.380 1.00 . A A .  39 ASP H    1 1 
       17 40626 1 1 39 ASP HA   H   9.873  22.716 -19.630 1.00 . A A .  39 ASP HA   1 1 
       17 40627 1 1 39 ASP HB2  H   7.981  24.115 -19.749 1.00 . A A .  39 ASP HB2  1 1 
       17 40628 1 1 39 ASP HB3  H   9.413  25.088 -20.047 1.00 . A A .  39 ASP HB3  1 1 
       17 40629 1 1 39 ASP N    N  10.838  23.348 -21.373 1.00 . A A .  39 ASP N    1 1 
       17 40630 1 1 39 ASP O    O   7.585  21.718 -20.890 1.00 . A A .  39 ASP O    1 1 
       17 40631 1 1 39 ASP OD1  O   8.425  24.372 -22.892 1.00 . A A .  39 ASP OD1  1 1 
       17 40632 1 1 39 ASP OD2  O   7.331  25.827 -21.676 1.00 . A A .  39 ASP OD2  1 1 
       17 40633 1 1 40 THR C    C   8.102  18.894 -21.915 1.00 . A A .  40 THR C    1 1 
       17 40634 1 1 40 THR CA   C   8.647  19.995 -22.818 1.00 . A A .  40 THR CA   1 1 
       17 40635 1 1 40 THR CB   C   9.523  19.326 -23.885 1.00 . A A .  40 THR CB   1 1 
       17 40636 1 1 40 THR CG2  C   9.654  20.167 -25.149 1.00 . A A .  40 THR CG2  1 1 
       17 40637 1 1 40 THR H    H  10.347  21.171 -22.288 1.00 . A A .  40 THR H    1 1 
       17 40638 1 1 40 THR HA   H   7.792  20.443 -23.322 1.00 . A A .  40 THR HA   1 1 
       17 40639 1 1 40 THR HB   H   9.063  18.377 -24.156 1.00 . A A .  40 THR HB   1 1 
       17 40640 1 1 40 THR HG1  H  11.355  18.659 -24.059 1.00 . A A .  40 THR HG1  1 1 
       17 40641 1 1 40 THR HG21 H  10.139  21.117 -24.923 1.00 . A A .  40 THR HG21 1 1 
       17 40642 1 1 40 THR HG22 H  10.239  19.620 -25.890 1.00 . A A .  40 THR HG22 1 1 
       17 40643 1 1 40 THR HG23 H   8.663  20.351 -25.566 1.00 . A A .  40 THR HG23 1 1 
       17 40644 1 1 40 THR N    N   9.362  21.051 -22.088 1.00 . A A .  40 THR N    1 1 
       17 40645 1 1 40 THR O    O   6.928  18.562 -22.041 1.00 . A A .  40 THR O    1 1 
       17 40646 1 1 40 THR OG1  O  10.815  19.086 -23.368 1.00 . A A .  40 THR OG1  1 1 
       17 40647 1 1 41 VAL C    C   8.321  15.810 -21.114 1.00 . A A .  41 VAL C    1 1 
       17 40648 1 1 41 VAL CA   C   8.611  17.066 -20.259 1.00 . A A .  41 VAL CA   1 1 
       17 40649 1 1 41 VAL CB   C   7.460  17.299 -19.251 1.00 . A A .  41 VAL CB   1 1 
       17 40650 1 1 41 VAL CG1  C   7.464  16.252 -18.128 1.00 . A A .  41 VAL CG1  1 1 
       17 40651 1 1 41 VAL CG2  C   7.524  18.669 -18.563 1.00 . A A .  41 VAL CG2  1 1 
       17 40652 1 1 41 VAL H    H   9.879  18.625 -21.013 1.00 . A A .  41 VAL H    1 1 
       17 40653 1 1 41 VAL HA   H   9.496  16.831 -19.675 1.00 . A A .  41 VAL HA   1 1 
       17 40654 1 1 41 VAL HB   H   6.511  17.236 -19.780 1.00 . A A .  41 VAL HB   1 1 
       17 40655 1 1 41 VAL HG11 H   7.298  15.260 -18.539 1.00 . A A .  41 VAL HG11 1 1 
       17 40656 1 1 41 VAL HG12 H   8.421  16.263 -17.604 1.00 . A A .  41 VAL HG12 1 1 
       17 40657 1 1 41 VAL HG13 H   6.661  16.460 -17.422 1.00 . A A .  41 VAL HG13 1 1 
       17 40658 1 1 41 VAL HG21 H   6.702  18.752 -17.854 1.00 . A A .  41 VAL HG21 1 1 
       17 40659 1 1 41 VAL HG22 H   8.477  18.784 -18.051 1.00 . A A .  41 VAL HG22 1 1 
       17 40660 1 1 41 VAL HG23 H   7.404  19.463 -19.295 1.00 . A A .  41 VAL HG23 1 1 
       17 40661 1 1 41 VAL N    N   8.925  18.291 -21.044 1.00 . A A .  41 VAL N    1 1 
       17 40662 1 1 41 VAL O    O   8.476  14.686 -20.634 1.00 . A A .  41 VAL O    1 1 
       17 40663 1 1 42 THR C    C   8.410  13.735 -23.410 1.00 . A A .  42 THR C    1 1 
       17 40664 1 1 42 THR CA   C   7.540  14.999 -23.372 1.00 . A A .  42 THR CA   1 1 
       17 40665 1 1 42 THR CB   C   7.604  15.544 -24.812 1.00 . A A .  42 THR CB   1 1 
       17 40666 1 1 42 THR CG2  C   6.605  16.657 -25.067 1.00 . A A .  42 THR CG2  1 1 
       17 40667 1 1 42 THR H    H   7.804  16.962 -22.640 1.00 . A A .  42 THR H    1 1 
       17 40668 1 1 42 THR HA   H   6.490  14.776 -23.175 1.00 . A A .  42 THR HA   1 1 
       17 40669 1 1 42 THR HB   H   7.383  14.727 -25.497 1.00 . A A .  42 THR HB   1 1 
       17 40670 1 1 42 THR HG1  H   8.928  16.242 -26.085 1.00 . A A .  42 THR HG1  1 1 
       17 40671 1 1 42 THR HG21 H   5.602  16.305 -24.827 1.00 . A A .  42 THR HG21 1 1 
       17 40672 1 1 42 THR HG22 H   6.861  17.520 -24.458 1.00 . A A .  42 THR HG22 1 1 
       17 40673 1 1 42 THR HG23 H   6.628  16.944 -26.118 1.00 . A A .  42 THR HG23 1 1 
       17 40674 1 1 42 THR N    N   7.956  16.001 -22.385 1.00 . A A .  42 THR N    1 1 
       17 40675 1 1 42 THR O    O   9.635  13.787 -23.237 1.00 . A A .  42 THR O    1 1 
       17 40676 1 1 42 THR OG1  O   8.884  16.060 -25.126 1.00 . A A .  42 THR OG1  1 1 
       17 40677 1 1 43 LEU C    C   9.124  11.557 -25.541 1.00 . A A .  43 LEU C    1 1 
       17 40678 1 1 43 LEU CA   C   8.470  11.366 -24.155 1.00 . A A .  43 LEU CA   1 1 
       17 40679 1 1 43 LEU CB   C   7.476  10.192 -24.097 1.00 . A A .  43 LEU CB   1 1 
       17 40680 1 1 43 LEU CD1  C   6.075   8.782 -22.581 1.00 . A A .  43 LEU CD1  1 1 
       17 40681 1 1 43 LEU CD2  C   8.549   8.574 -22.495 1.00 . A A .  43 LEU CD2  1 1 
       17 40682 1 1 43 LEU CG   C   7.389   9.552 -22.701 1.00 . A A .  43 LEU CG   1 1 
       17 40683 1 1 43 LEU H    H   6.772  12.588 -23.721 1.00 . A A .  43 LEU H    1 1 
       17 40684 1 1 43 LEU HA   H   9.282  11.175 -23.452 1.00 . A A .  43 LEU HA   1 1 
       17 40685 1 1 43 LEU HB2  H   6.493  10.544 -24.414 1.00 . A A .  43 LEU HB2  1 1 
       17 40686 1 1 43 LEU HB3  H   7.781   9.421 -24.802 1.00 . A A .  43 LEU HB3  1 1 
       17 40687 1 1 43 LEU HD11 H   5.992   8.343 -21.591 1.00 . A A .  43 LEU HD11 1 1 
       17 40688 1 1 43 LEU HD12 H   5.239   9.466 -22.720 1.00 . A A .  43 LEU HD12 1 1 
       17 40689 1 1 43 LEU HD13 H   6.029   7.994 -23.331 1.00 . A A .  43 LEU HD13 1 1 
       17 40690 1 1 43 LEU HD21 H   8.430   8.058 -21.544 1.00 . A A .  43 LEU HD21 1 1 
       17 40691 1 1 43 LEU HD22 H   8.571   7.828 -23.291 1.00 . A A .  43 LEU HD22 1 1 
       17 40692 1 1 43 LEU HD23 H   9.487   9.128 -22.485 1.00 . A A .  43 LEU HD23 1 1 
       17 40693 1 1 43 LEU HG   H   7.447  10.312 -21.920 1.00 . A A .  43 LEU HG   1 1 
       17 40694 1 1 43 LEU N    N   7.789  12.604 -23.762 1.00 . A A .  43 LEU N    1 1 
       17 40695 1 1 43 LEU O    O   8.640  11.094 -26.576 1.00 . A A .  43 LEU O    1 1 
       17 40696 1 1 44 ASN C    C  11.838  11.431 -27.201 1.00 . A A .  44 ASN C    1 1 
       17 40697 1 1 44 ASN CA   C  11.085  12.662 -26.655 1.00 . A A .  44 ASN CA   1 1 
       17 40698 1 1 44 ASN CB   C  12.056  13.738 -26.139 1.00 . A A .  44 ASN CB   1 1 
       17 40699 1 1 44 ASN CG   C  12.875  13.199 -24.979 1.00 . A A .  44 ASN CG   1 1 
       17 40700 1 1 44 ASN H    H  10.470  12.693 -24.629 1.00 . A A .  44 ASN H    1 1 
       17 40701 1 1 44 ASN HA   H  10.483  13.078 -27.464 1.00 . A A .  44 ASN HA   1 1 
       17 40702 1 1 44 ASN HB2  H  12.731  14.050 -26.933 1.00 . A A .  44 ASN HB2  1 1 
       17 40703 1 1 44 ASN HB3  H  11.493  14.612 -25.809 1.00 . A A .  44 ASN HB3  1 1 
       17 40704 1 1 44 ASN HD21 H  11.572  13.926 -23.626 1.00 . A A .  44 ASN HD21 1 1 
       17 40705 1 1 44 ASN HD22 H  12.748  12.780 -23.050 1.00 . A A .  44 ASN HD22 1 1 
       17 40706 1 1 44 ASN N    N  10.210  12.320 -25.537 1.00 . A A .  44 ASN N    1 1 
       17 40707 1 1 44 ASN ND2  N  12.445  13.439 -23.766 1.00 . A A .  44 ASN ND2  1 1 
       17 40708 1 1 44 ASN O    O  11.890  10.378 -26.565 1.00 . A A .  44 ASN O    1 1 
       17 40709 1 1 44 ASN OD1  O  13.836  12.466 -25.163 1.00 . A A .  44 ASN OD1  1 1 
       17 40710 1 1 45 GLU C    C  14.294   9.797 -28.301 1.00 . A A .  45 GLU C    1 1 
       17 40711 1 1 45 GLU CA   C  13.079  10.390 -29.036 1.00 . A A .  45 GLU CA   1 1 
       17 40712 1 1 45 GLU CB   C  13.421  10.702 -30.495 1.00 . A A .  45 GLU CB   1 1 
       17 40713 1 1 45 GLU CD   C  12.600  11.366 -32.797 1.00 . A A .  45 GLU CD   1 1 
       17 40714 1 1 45 GLU CG   C  12.223  11.210 -31.310 1.00 . A A .  45 GLU CG   1 1 
       17 40715 1 1 45 GLU H    H  12.447  12.439 -28.861 1.00 . A A .  45 GLU H    1 1 
       17 40716 1 1 45 GLU HA   H  12.334   9.600 -29.057 1.00 . A A .  45 GLU HA   1 1 
       17 40717 1 1 45 GLU HB2  H  14.228  11.433 -30.521 1.00 . A A .  45 GLU HB2  1 1 
       17 40718 1 1 45 GLU HB3  H  13.760   9.774 -30.949 1.00 . A A .  45 GLU HB3  1 1 
       17 40719 1 1 45 GLU HG2  H  11.402  10.498 -31.205 1.00 . A A .  45 GLU HG2  1 1 
       17 40720 1 1 45 GLU HG3  H  11.887  12.169 -30.911 1.00 . A A .  45 GLU HG3  1 1 
       17 40721 1 1 45 GLU N    N  12.475  11.554 -28.367 1.00 . A A .  45 GLU N    1 1 
       17 40722 1 1 45 GLU O    O  14.557   8.602 -28.450 1.00 . A A .  45 GLU O    1 1 
       17 40723 1 1 45 GLU OE1  O  13.113  12.443 -33.191 1.00 . A A .  45 GLU OE1  1 1 
       17 40724 1 1 45 GLU OE2  O  12.381  10.416 -33.587 1.00 . A A .  45 GLU OE2  1 1 
       17 40725 1 1 46 THR C    C  15.371   9.064 -25.540 1.00 . A A .  46 THR C    1 1 
       17 40726 1 1 46 THR CA   C  16.013  10.006 -26.552 1.00 . A A .  46 THR CA   1 1 
       17 40727 1 1 46 THR CB   C  16.835  11.085 -25.829 1.00 . A A .  46 THR CB   1 1 
       17 40728 1 1 46 THR CG2  C  17.755  10.470 -24.770 1.00 . A A .  46 THR CG2  1 1 
       17 40729 1 1 46 THR H    H  14.690  11.527 -27.319 1.00 . A A .  46 THR H    1 1 
       17 40730 1 1 46 THR HA   H  16.710   9.411 -27.145 1.00 . A A .  46 THR HA   1 1 
       17 40731 1 1 46 THR HB   H  16.181  11.806 -25.340 1.00 . A A .  46 THR HB   1 1 
       17 40732 1 1 46 THR HG1  H  17.106  12.241 -27.398 1.00 . A A .  46 THR HG1  1 1 
       17 40733 1 1 46 THR HG21 H  17.156  10.083 -23.940 1.00 . A A .  46 THR HG21 1 1 
       17 40734 1 1 46 THR HG22 H  18.327   9.649 -25.205 1.00 . A A .  46 THR HG22 1 1 
       17 40735 1 1 46 THR HG23 H  18.434  11.233 -24.391 1.00 . A A .  46 THR HG23 1 1 
       17 40736 1 1 46 THR N    N  14.983  10.568 -27.448 1.00 . A A .  46 THR N    1 1 
       17 40737 1 1 46 THR O    O  15.805   7.918 -25.431 1.00 . A A .  46 THR O    1 1 
       17 40738 1 1 46 THR OG1  O  17.665  11.762 -26.756 1.00 . A A .  46 THR OG1  1 1 
       17 40739 1 1 47 ASP C    C  13.068   7.362 -24.734 1.00 . A A .  47 ASP C    1 1 
       17 40740 1 1 47 ASP CA   C  13.555   8.592 -23.969 1.00 . A A .  47 ASP CA   1 1 
       17 40741 1 1 47 ASP CB   C  12.359   9.293 -23.319 1.00 . A A .  47 ASP CB   1 1 
       17 40742 1 1 47 ASP CG   C  12.752  10.135 -22.104 1.00 . A A .  47 ASP CG   1 1 
       17 40743 1 1 47 ASP H    H  13.967  10.434 -24.995 1.00 . A A .  47 ASP H    1 1 
       17 40744 1 1 47 ASP HA   H  14.219   8.232 -23.181 1.00 . A A .  47 ASP HA   1 1 
       17 40745 1 1 47 ASP HB2  H  11.834   9.906 -24.053 1.00 . A A .  47 ASP HB2  1 1 
       17 40746 1 1 47 ASP HB3  H  11.662   8.530 -22.973 1.00 . A A .  47 ASP HB3  1 1 
       17 40747 1 1 47 ASP N    N  14.305   9.488 -24.850 1.00 . A A .  47 ASP N    1 1 
       17 40748 1 1 47 ASP O    O  13.377   6.244 -24.335 1.00 . A A .  47 ASP O    1 1 
       17 40749 1 1 47 ASP OD1  O  13.402   9.598 -21.181 1.00 . A A .  47 ASP OD1  1 1 
       17 40750 1 1 47 ASP OD2  O  12.357  11.320 -22.054 1.00 . A A .  47 ASP OD2  1 1 
       17 40751 1 1 48 LEU C    C  12.838   5.431 -27.126 1.00 . A A .  48 LEU C    1 1 
       17 40752 1 1 48 LEU CA   C  11.790   6.446 -26.641 1.00 . A A .  48 LEU CA   1 1 
       17 40753 1 1 48 LEU CB   C  11.048   7.000 -27.874 1.00 . A A .  48 LEU CB   1 1 
       17 40754 1 1 48 LEU CD1  C   9.418   8.583 -28.917 1.00 . A A .  48 LEU CD1  1 1 
       17 40755 1 1 48 LEU CD2  C   8.657   7.153 -27.021 1.00 . A A .  48 LEU CD2  1 1 
       17 40756 1 1 48 LEU CG   C   9.844   7.920 -27.603 1.00 . A A .  48 LEU CG   1 1 
       17 40757 1 1 48 LEU H    H  12.277   8.496 -26.204 1.00 . A A .  48 LEU H    1 1 
       17 40758 1 1 48 LEU HA   H  11.100   5.918 -25.978 1.00 . A A .  48 LEU HA   1 1 
       17 40759 1 1 48 LEU HB2  H  11.770   7.537 -28.483 1.00 . A A .  48 LEU HB2  1 1 
       17 40760 1 1 48 LEU HB3  H  10.698   6.159 -28.475 1.00 . A A .  48 LEU HB3  1 1 
       17 40761 1 1 48 LEU HD11 H  10.248   9.146 -29.347 1.00 . A A .  48 LEU HD11 1 1 
       17 40762 1 1 48 LEU HD12 H   9.100   7.831 -29.639 1.00 . A A .  48 LEU HD12 1 1 
       17 40763 1 1 48 LEU HD13 H   8.595   9.272 -28.727 1.00 . A A .  48 LEU HD13 1 1 
       17 40764 1 1 48 LEU HD21 H   8.358   6.351 -27.695 1.00 . A A .  48 LEU HD21 1 1 
       17 40765 1 1 48 LEU HD22 H   8.921   6.730 -26.054 1.00 . A A .  48 LEU HD22 1 1 
       17 40766 1 1 48 LEU HD23 H   7.816   7.830 -26.880 1.00 . A A .  48 LEU HD23 1 1 
       17 40767 1 1 48 LEU HG   H  10.124   8.692 -26.894 1.00 . A A .  48 LEU HG   1 1 
       17 40768 1 1 48 LEU N    N  12.393   7.544 -25.874 1.00 . A A .  48 LEU N    1 1 
       17 40769 1 1 48 LEU O    O  12.540   4.241 -27.233 1.00 . A A .  48 LEU O    1 1 
       17 40770 1 1 49 THR C    C  15.711   4.278 -26.483 1.00 . A A .  49 THR C    1 1 
       17 40771 1 1 49 THR CA   C  15.201   5.019 -27.716 1.00 . A A .  49 THR CA   1 1 
       17 40772 1 1 49 THR CB   C  16.355   5.828 -28.331 1.00 . A A .  49 THR CB   1 1 
       17 40773 1 1 49 THR CG2  C  17.539   4.922 -28.667 1.00 . A A .  49 THR CG2  1 1 
       17 40774 1 1 49 THR H    H  14.237   6.886 -27.289 1.00 . A A .  49 THR H    1 1 
       17 40775 1 1 49 THR HA   H  14.883   4.271 -28.443 1.00 . A A .  49 THR HA   1 1 
       17 40776 1 1 49 THR HB   H  16.686   6.597 -27.630 1.00 . A A .  49 THR HB   1 1 
       17 40777 1 1 49 THR HG1  H  15.395   7.216 -29.278 1.00 . A A .  49 THR HG1  1 1 
       17 40778 1 1 49 THR HG21 H  18.006   4.579 -27.743 1.00 . A A .  49 THR HG21 1 1 
       17 40779 1 1 49 THR HG22 H  17.194   4.053 -29.231 1.00 . A A .  49 THR HG22 1 1 
       17 40780 1 1 49 THR HG23 H  18.276   5.480 -29.244 1.00 . A A .  49 THR HG23 1 1 
       17 40781 1 1 49 THR N    N  14.067   5.890 -27.386 1.00 . A A .  49 THR N    1 1 
       17 40782 1 1 49 THR O    O  16.067   3.108 -26.575 1.00 . A A .  49 THR O    1 1 
       17 40783 1 1 49 THR OG1  O  15.941   6.446 -29.530 1.00 . A A .  49 THR OG1  1 1 
       17 40784 1 1 50 GLN C    C  15.312   3.420 -23.363 1.00 . A A .  50 GLN C    1 1 
       17 40785 1 1 50 GLN CA   C  16.289   4.340 -24.095 1.00 . A A .  50 GLN CA   1 1 
       17 40786 1 1 50 GLN CB   C  16.824   5.455 -23.183 1.00 . A A .  50 GLN CB   1 1 
       17 40787 1 1 50 GLN CD   C  19.256   5.162 -23.961 1.00 . A A .  50 GLN CD   1 1 
       17 40788 1 1 50 GLN CG   C  18.090   6.128 -23.750 1.00 . A A .  50 GLN CG   1 1 
       17 40789 1 1 50 GLN H    H  15.387   5.879 -25.275 1.00 . A A .  50 GLN H    1 1 
       17 40790 1 1 50 GLN HA   H  17.126   3.697 -24.370 1.00 . A A .  50 GLN HA   1 1 
       17 40791 1 1 50 GLN HB2  H  16.046   6.213 -23.057 1.00 . A A .  50 GLN HB2  1 1 
       17 40792 1 1 50 GLN HB3  H  17.056   5.038 -22.202 1.00 . A A .  50 GLN HB3  1 1 
       17 40793 1 1 50 GLN HE21 H  19.583   4.881 -21.973 1.00 . A A .  50 GLN HE21 1 1 
       17 40794 1 1 50 GLN HE22 H  20.640   4.019 -23.077 1.00 . A A .  50 GLN HE22 1 1 
       17 40795 1 1 50 GLN HG2  H  17.849   6.590 -24.709 1.00 . A A .  50 GLN HG2  1 1 
       17 40796 1 1 50 GLN HG3  H  18.405   6.915 -23.065 1.00 . A A .  50 GLN HG3  1 1 
       17 40797 1 1 50 GLN N    N  15.740   4.926 -25.317 1.00 . A A .  50 GLN N    1 1 
       17 40798 1 1 50 GLN NE2  N  19.861   4.644 -22.912 1.00 . A A .  50 GLN NE2  1 1 
       17 40799 1 1 50 GLN O    O  15.789   2.513 -22.686 1.00 . A A .  50 GLN O    1 1 
       17 40800 1 1 50 GLN OE1  O  19.624   4.835 -25.077 1.00 . A A .  50 GLN OE1  1 1 
       17 40801 1 1 51 ILE C    C  13.318   1.175 -23.170 1.00 . A A .  51 ILE C    1 1 
       17 40802 1 1 51 ILE CA   C  13.007   2.664 -22.884 1.00 . A A .  51 ILE CA   1 1 
       17 40803 1 1 51 ILE CB   C  11.522   2.980 -23.224 1.00 . A A .  51 ILE CB   1 1 
       17 40804 1 1 51 ILE CD1  C  11.620   5.314 -21.994 1.00 . A A .  51 ILE CD1  1 1 
       17 40805 1 1 51 ILE CG1  C  11.089   4.461 -23.156 1.00 . A A .  51 ILE CG1  1 1 
       17 40806 1 1 51 ILE CG2  C  10.601   2.158 -22.303 1.00 . A A .  51 ILE CG2  1 1 
       17 40807 1 1 51 ILE H    H  13.654   4.376 -24.042 1.00 . A A .  51 ILE H    1 1 
       17 40808 1 1 51 ILE HA   H  13.134   2.834 -21.814 1.00 . A A .  51 ILE HA   1 1 
       17 40809 1 1 51 ILE HB   H  11.317   2.657 -24.245 1.00 . A A .  51 ILE HB   1 1 
       17 40810 1 1 51 ILE HD11 H  12.711   5.350 -21.994 1.00 . A A .  51 ILE HD11 1 1 
       17 40811 1 1 51 ILE HD12 H  11.261   6.333 -22.132 1.00 . A A .  51 ILE HD12 1 1 
       17 40812 1 1 51 ILE HD13 H  11.264   4.925 -21.041 1.00 . A A .  51 ILE HD13 1 1 
       17 40813 1 1 51 ILE HG12 H  11.386   4.928 -24.085 1.00 . A A .  51 ILE HG12 1 1 
       17 40814 1 1 51 ILE HG13 H   9.998   4.518 -23.140 1.00 . A A .  51 ILE HG13 1 1 
       17 40815 1 1 51 ILE HG21 H   9.555   2.357 -22.540 1.00 . A A .  51 ILE HG21 1 1 
       17 40816 1 1 51 ILE HG22 H  10.768   1.086 -22.448 1.00 . A A .  51 ILE HG22 1 1 
       17 40817 1 1 51 ILE HG23 H  10.781   2.415 -21.259 1.00 . A A .  51 ILE HG23 1 1 
       17 40818 1 1 51 ILE N    N  13.988   3.563 -23.528 1.00 . A A .  51 ILE N    1 1 
       17 40819 1 1 51 ILE O    O  13.404   0.405 -22.215 1.00 . A A .  51 ILE O    1 1 
       17 40820 1 1 52 PRO C    C  15.411  -0.935 -24.114 1.00 . A A .  52 PRO C    1 1 
       17 40821 1 1 52 PRO CA   C  14.016  -0.637 -24.676 1.00 . A A .  52 PRO CA   1 1 
       17 40822 1 1 52 PRO CB   C  13.898  -0.840 -26.189 1.00 . A A .  52 PRO CB   1 1 
       17 40823 1 1 52 PRO CD   C  13.331   1.415 -25.694 1.00 . A A .  52 PRO CD   1 1 
       17 40824 1 1 52 PRO CG   C  14.020   0.567 -26.760 1.00 . A A .  52 PRO CG   1 1 
       17 40825 1 1 52 PRO HA   H  13.330  -1.338 -24.212 1.00 . A A .  52 PRO HA   1 1 
       17 40826 1 1 52 PRO HB2  H  14.667  -1.499 -26.589 1.00 . A A .  52 PRO HB2  1 1 
       17 40827 1 1 52 PRO HB3  H  12.897  -1.223 -26.398 1.00 . A A .  52 PRO HB3  1 1 
       17 40828 1 1 52 PRO HD2  H  13.731   2.424 -25.718 1.00 . A A .  52 PRO HD2  1 1 
       17 40829 1 1 52 PRO HD3  H  12.259   1.433 -25.898 1.00 . A A .  52 PRO HD3  1 1 
       17 40830 1 1 52 PRO HG2  H  15.074   0.828 -26.839 1.00 . A A .  52 PRO HG2  1 1 
       17 40831 1 1 52 PRO HG3  H  13.527   0.657 -27.728 1.00 . A A .  52 PRO HG3  1 1 
       17 40832 1 1 52 PRO N    N  13.570   0.734 -24.424 1.00 . A A .  52 PRO N    1 1 
       17 40833 1 1 52 PRO O    O  15.612  -2.005 -23.542 1.00 . A A .  52 PRO O    1 1 
       17 40834 1 1 53 LYS C    C  17.854  -0.522 -22.225 1.00 . A A .  53 LYS C    1 1 
       17 40835 1 1 53 LYS CA   C  17.745  -0.258 -23.718 1.00 . A A .  53 LYS CA   1 1 
       17 40836 1 1 53 LYS CB   C  18.721   0.855 -24.139 1.00 . A A .  53 LYS CB   1 1 
       17 40837 1 1 53 LYS CD   C  19.135  -0.117 -26.493 1.00 . A A .  53 LYS CD   1 1 
       17 40838 1 1 53 LYS CE   C  19.151   0.248 -27.984 1.00 . A A .  53 LYS CE   1 1 
       17 40839 1 1 53 LYS CG   C  18.775   1.118 -25.654 1.00 . A A .  53 LYS CG   1 1 
       17 40840 1 1 53 LYS H    H  16.157   0.909 -24.562 1.00 . A A .  53 LYS H    1 1 
       17 40841 1 1 53 LYS HA   H  18.034  -1.193 -24.182 1.00 . A A .  53 LYS HA   1 1 
       17 40842 1 1 53 LYS HB2  H  18.443   1.781 -23.629 1.00 . A A .  53 LYS HB2  1 1 
       17 40843 1 1 53 LYS HB3  H  19.723   0.585 -23.797 1.00 . A A .  53 LYS HB3  1 1 
       17 40844 1 1 53 LYS HD2  H  20.116  -0.487 -26.189 1.00 . A A .  53 LYS HD2  1 1 
       17 40845 1 1 53 LYS HD3  H  18.387  -0.898 -26.334 1.00 . A A .  53 LYS HD3  1 1 
       17 40846 1 1 53 LYS HE2  H  18.186   0.698 -28.243 1.00 . A A .  53 LYS HE2  1 1 
       17 40847 1 1 53 LYS HE3  H  19.923   1.006 -28.154 1.00 . A A .  53 LYS HE3  1 1 
       17 40848 1 1 53 LYS HG2  H  17.808   1.481 -25.978 1.00 . A A .  53 LYS HG2  1 1 
       17 40849 1 1 53 LYS HG3  H  19.512   1.901 -25.837 1.00 . A A .  53 LYS HG3  1 1 
       17 40850 1 1 53 LYS HZ1  H  19.379  -0.712 -29.824 1.00 . A A .  53 LYS HZ1  1 1 
       17 40851 1 1 53 LYS HZ2  H  20.311  -1.355 -28.646 1.00 . A A .  53 LYS HZ2  1 1 
       17 40852 1 1 53 LYS HZ3  H  18.708  -1.671 -28.681 1.00 . A A .  53 LYS HZ3  1 1 
       17 40853 1 1 53 LYS N    N  16.368   0.006 -24.163 1.00 . A A .  53 LYS N    1 1 
       17 40854 1 1 53 LYS NZ   N  19.403  -0.949 -28.837 1.00 . A A .  53 LYS NZ   1 1 
       17 40855 1 1 53 LYS O    O  18.588  -1.411 -21.820 1.00 . A A .  53 LYS O    1 1 
       17 40856 1 1 54 VAL C    C  16.409  -1.430 -19.584 1.00 . A A .  54 VAL C    1 1 
       17 40857 1 1 54 VAL CA   C  17.027  -0.075 -19.950 1.00 . A A .  54 VAL CA   1 1 
       17 40858 1 1 54 VAL CB   C  16.327   1.079 -19.226 1.00 . A A .  54 VAL CB   1 1 
       17 40859 1 1 54 VAL CG1  C  17.059   2.399 -19.483 1.00 . A A .  54 VAL CG1  1 1 
       17 40860 1 1 54 VAL CG2  C  14.842   1.263 -19.543 1.00 . A A .  54 VAL CG2  1 1 
       17 40861 1 1 54 VAL H    H  16.516   0.929 -21.778 1.00 . A A .  54 VAL H    1 1 
       17 40862 1 1 54 VAL HA   H  18.056  -0.106 -19.584 1.00 . A A .  54 VAL HA   1 1 
       17 40863 1 1 54 VAL HB   H  16.396   0.869 -18.177 1.00 . A A .  54 VAL HB   1 1 
       17 40864 1 1 54 VAL HG11 H  18.093   2.329 -19.146 1.00 . A A .  54 VAL HG11 1 1 
       17 40865 1 1 54 VAL HG12 H  17.044   2.666 -20.539 1.00 . A A .  54 VAL HG12 1 1 
       17 40866 1 1 54 VAL HG13 H  16.550   3.185 -18.934 1.00 . A A .  54 VAL HG13 1 1 
       17 40867 1 1 54 VAL HG21 H  14.413   1.994 -18.859 1.00 . A A .  54 VAL HG21 1 1 
       17 40868 1 1 54 VAL HG22 H  14.726   1.639 -20.554 1.00 . A A .  54 VAL HG22 1 1 
       17 40869 1 1 54 VAL HG23 H  14.299   0.322 -19.431 1.00 . A A .  54 VAL HG23 1 1 
       17 40870 1 1 54 VAL N    N  17.071   0.169 -21.399 1.00 . A A .  54 VAL N    1 1 
       17 40871 1 1 54 VAL O    O  16.711  -1.977 -18.532 1.00 . A A .  54 VAL O    1 1 
       17 40872 1 1 55 ILE C    C  16.116  -4.397 -20.756 1.00 . A A .  55 ILE C    1 1 
       17 40873 1 1 55 ILE CA   C  15.072  -3.378 -20.317 1.00 . A A .  55 ILE CA   1 1 
       17 40874 1 1 55 ILE CB   C  13.727  -3.533 -21.063 1.00 . A A .  55 ILE CB   1 1 
       17 40875 1 1 55 ILE CD1  C  11.672  -2.245 -21.757 1.00 . A A .  55 ILE CD1  1 1 
       17 40876 1 1 55 ILE CG1  C  12.670  -2.492 -20.628 1.00 . A A .  55 ILE CG1  1 1 
       17 40877 1 1 55 ILE CG2  C  13.148  -4.942 -20.858 1.00 . A A .  55 ILE CG2  1 1 
       17 40878 1 1 55 ILE H    H  15.367  -1.495 -21.313 1.00 . A A .  55 ILE H    1 1 
       17 40879 1 1 55 ILE HA   H  14.915  -3.572 -19.265 1.00 . A A .  55 ILE HA   1 1 
       17 40880 1 1 55 ILE HB   H  13.920  -3.402 -22.131 1.00 . A A .  55 ILE HB   1 1 
       17 40881 1 1 55 ILE HD11 H  11.106  -3.148 -21.963 1.00 . A A .  55 ILE HD11 1 1 
       17 40882 1 1 55 ILE HD12 H  11.003  -1.433 -21.480 1.00 . A A .  55 ILE HD12 1 1 
       17 40883 1 1 55 ILE HD13 H  12.228  -1.967 -22.647 1.00 . A A .  55 ILE HD13 1 1 
       17 40884 1 1 55 ILE HG12 H  12.127  -2.834 -19.749 1.00 . A A .  55 ILE HG12 1 1 
       17 40885 1 1 55 ILE HG13 H  13.132  -1.536 -20.389 1.00 . A A .  55 ILE HG13 1 1 
       17 40886 1 1 55 ILE HG21 H  13.137  -5.200 -19.797 1.00 . A A .  55 ILE HG21 1 1 
       17 40887 1 1 55 ILE HG22 H  12.130  -5.000 -21.246 1.00 . A A .  55 ILE HG22 1 1 
       17 40888 1 1 55 ILE HG23 H  13.748  -5.662 -21.411 1.00 . A A .  55 ILE HG23 1 1 
       17 40889 1 1 55 ILE N    N  15.600  -2.014 -20.472 1.00 . A A .  55 ILE N    1 1 
       17 40890 1 1 55 ILE O    O  16.470  -5.295 -19.998 1.00 . A A .  55 ILE O    1 1 
       17 40891 1 1 56 GLU C    C  18.950  -5.144 -21.643 1.00 . A A .  56 GLU C    1 1 
       17 40892 1 1 56 GLU CA   C  17.705  -5.090 -22.518 1.00 . A A .  56 GLU CA   1 1 
       17 40893 1 1 56 GLU CB   C  18.065  -4.647 -23.941 1.00 . A A .  56 GLU CB   1 1 
       17 40894 1 1 56 GLU CD   C  17.365  -4.765 -26.374 1.00 . A A .  56 GLU CD   1 1 
       17 40895 1 1 56 GLU CG   C  16.911  -4.913 -24.907 1.00 . A A .  56 GLU CG   1 1 
       17 40896 1 1 56 GLU H    H  16.312  -3.460 -22.526 1.00 . A A .  56 GLU H    1 1 
       17 40897 1 1 56 GLU HA   H  17.310  -6.099 -22.576 1.00 . A A .  56 GLU HA   1 1 
       17 40898 1 1 56 GLU HB2  H  18.318  -3.585 -23.950 1.00 . A A .  56 GLU HB2  1 1 
       17 40899 1 1 56 GLU HB3  H  18.932  -5.219 -24.277 1.00 . A A .  56 GLU HB3  1 1 
       17 40900 1 1 56 GLU HG2  H  16.541  -5.928 -24.715 1.00 . A A .  56 GLU HG2  1 1 
       17 40901 1 1 56 GLU HG3  H  16.110  -4.207 -24.690 1.00 . A A .  56 GLU HG3  1 1 
       17 40902 1 1 56 GLU N    N  16.672  -4.216 -21.951 1.00 . A A .  56 GLU N    1 1 
       17 40903 1 1 56 GLU O    O  19.491  -6.224 -21.423 1.00 . A A .  56 GLU O    1 1 
       17 40904 1 1 56 GLU OE1  O  17.599  -3.622 -26.842 1.00 . A A .  56 GLU OE1  1 1 
       17 40905 1 1 56 GLU OE2  O  17.501  -5.800 -27.072 1.00 . A A .  56 GLU OE2  1 1 
       17 40906 1 1 57 TYR C    C  20.268  -4.723 -18.862 1.00 . A A .  57 TYR C    1 1 
       17 40907 1 1 57 TYR CA   C  20.525  -3.949 -20.172 1.00 . A A .  57 TYR CA   1 1 
       17 40908 1 1 57 TYR CB   C  20.967  -2.485 -19.995 1.00 . A A .  57 TYR CB   1 1 
       17 40909 1 1 57 TYR CD1  C  23.297  -3.204 -19.146 1.00 . A A .  57 TYR CD1  1 1 
       17 40910 1 1 57 TYR CD2  C  22.545  -0.916 -18.807 1.00 . A A .  57 TYR CD2  1 1 
       17 40911 1 1 57 TYR CE1  C  24.500  -2.904 -18.479 1.00 . A A .  57 TYR CE1  1 1 
       17 40912 1 1 57 TYR CE2  C  23.745  -0.610 -18.136 1.00 . A A .  57 TYR CE2  1 1 
       17 40913 1 1 57 TYR CG   C  22.297  -2.214 -19.293 1.00 . A A .  57 TYR CG   1 1 
       17 40914 1 1 57 TYR CZ   C  24.726  -1.611 -17.963 1.00 . A A .  57 TYR CZ   1 1 
       17 40915 1 1 57 TYR H    H  18.872  -3.144 -21.289 1.00 . A A .  57 TYR H    1 1 
       17 40916 1 1 57 TYR HA   H  21.335  -4.432 -20.695 1.00 . A A .  57 TYR HA   1 1 
       17 40917 1 1 57 TYR HB2  H  21.051  -2.039 -20.989 1.00 . A A .  57 TYR HB2  1 1 
       17 40918 1 1 57 TYR HB3  H  20.176  -1.943 -19.475 1.00 . A A .  57 TYR HB3  1 1 
       17 40919 1 1 57 TYR HD1  H  23.156  -4.203 -19.530 1.00 . A A .  57 TYR HD1  1 1 
       17 40920 1 1 57 TYR HD2  H  21.788  -0.155 -18.914 1.00 . A A .  57 TYR HD2  1 1 
       17 40921 1 1 57 TYR HE1  H  25.259  -3.663 -18.361 1.00 . A A .  57 TYR HE1  1 1 
       17 40922 1 1 57 TYR HE2  H  23.897   0.382 -17.730 1.00 . A A .  57 TYR HE2  1 1 
       17 40923 1 1 57 TYR HH   H  25.945  -0.421 -17.001 1.00 . A A .  57 TYR HH   1 1 
       17 40924 1 1 57 TYR N    N  19.364  -4.011 -21.066 1.00 . A A .  57 TYR N    1 1 
       17 40925 1 1 57 TYR O    O  21.172  -5.370 -18.336 1.00 . A A .  57 TYR O    1 1 
       17 40926 1 1 57 TYR OH   O  25.883  -1.348 -17.294 1.00 . A A .  57 TYR OH   1 1 
       17 40927 1 1 58 CYS C    C  18.564  -7.103 -17.545 1.00 . A A .  58 CYS C    1 1 
       17 40928 1 1 58 CYS CA   C  18.632  -5.601 -17.246 1.00 . A A .  58 CYS CA   1 1 
       17 40929 1 1 58 CYS CB   C  17.309  -5.129 -16.618 1.00 . A A .  58 CYS CB   1 1 
       17 40930 1 1 58 CYS H    H  18.290  -4.309 -18.931 1.00 . A A .  58 CYS H    1 1 
       17 40931 1 1 58 CYS HA   H  19.421  -5.495 -16.500 1.00 . A A .  58 CYS HA   1 1 
       17 40932 1 1 58 CYS HB2  H  16.599  -4.862 -17.404 1.00 . A A .  58 CYS HB2  1 1 
       17 40933 1 1 58 CYS HB3  H  16.893  -5.983 -16.083 1.00 . A A .  58 CYS HB3  1 1 
       17 40934 1 1 58 CYS N    N  19.009  -4.789 -18.407 1.00 . A A .  58 CYS N    1 1 
       17 40935 1 1 58 CYS O    O  19.115  -7.873 -16.767 1.00 . A A .  58 CYS O    1 1 
       17 40936 1 1 58 CYS SG   S  17.359  -3.782 -15.393 1.00 . A A .  58 CYS SG   1 1 
       17 40937 1 1 59 LYS C    C  19.266  -9.596 -19.332 1.00 . A A .  59 LYS C    1 1 
       17 40938 1 1 59 LYS CA   C  17.905  -9.017 -18.940 1.00 . A A .  59 LYS CA   1 1 
       17 40939 1 1 59 LYS CB   C  16.788  -9.424 -19.911 1.00 . A A .  59 LYS CB   1 1 
       17 40940 1 1 59 LYS CD   C  15.179  -8.011 -21.292 1.00 . A A .  59 LYS CD   1 1 
       17 40941 1 1 59 LYS CE   C  14.019  -9.028 -21.246 1.00 . A A .  59 LYS CE   1 1 
       17 40942 1 1 59 LYS CG   C  16.589  -8.619 -21.206 1.00 . A A .  59 LYS CG   1 1 
       17 40943 1 1 59 LYS H    H  17.393  -6.926 -19.216 1.00 . A A .  59 LYS H    1 1 
       17 40944 1 1 59 LYS HA   H  17.665  -9.523 -18.004 1.00 . A A .  59 LYS HA   1 1 
       17 40945 1 1 59 LYS HB2  H  16.970 -10.462 -20.196 1.00 . A A .  59 LYS HB2  1 1 
       17 40946 1 1 59 LYS HB3  H  15.870  -9.405 -19.337 1.00 . A A .  59 LYS HB3  1 1 
       17 40947 1 1 59 LYS HD2  H  15.059  -7.338 -20.441 1.00 . A A .  59 LYS HD2  1 1 
       17 40948 1 1 59 LYS HD3  H  15.106  -7.417 -22.206 1.00 . A A .  59 LYS HD3  1 1 
       17 40949 1 1 59 LYS HE2  H  14.177  -9.716 -20.406 1.00 . A A .  59 LYS HE2  1 1 
       17 40950 1 1 59 LYS HE3  H  13.091  -8.483 -21.030 1.00 . A A .  59 LYS HE3  1 1 
       17 40951 1 1 59 LYS HG2  H  17.328  -7.823 -21.269 1.00 . A A .  59 LYS HG2  1 1 
       17 40952 1 1 59 LYS HG3  H  16.741  -9.270 -22.066 1.00 . A A .  59 LYS HG3  1 1 
       17 40953 1 1 59 LYS HZ1  H  14.688 -10.352 -22.739 1.00 . A A .  59 LYS HZ1  1 1 
       17 40954 1 1 59 LYS HZ2  H  13.081 -10.438 -22.471 1.00 . A A .  59 LYS HZ2  1 1 
       17 40955 1 1 59 LYS HZ3  H  13.692  -9.186 -23.312 1.00 . A A .  59 LYS HZ3  1 1 
       17 40956 1 1 59 LYS N    N  17.928  -7.566 -18.636 1.00 . A A .  59 LYS N    1 1 
       17 40957 1 1 59 LYS NZ   N  13.868  -9.796 -22.522 1.00 . A A .  59 LYS NZ   1 1 
       17 40958 1 1 59 LYS O    O  19.545 -10.752 -19.017 1.00 . A A .  59 LYS O    1 1 
       17 40959 1 1 60 LYS C    C  22.478  -9.212 -19.087 1.00 . A A .  60 LYS C    1 1 
       17 40960 1 1 60 LYS CA   C  21.513  -9.188 -20.282 1.00 . A A .  60 LYS CA   1 1 
       17 40961 1 1 60 LYS CB   C  22.033  -8.406 -21.500 1.00 . A A .  60 LYS CB   1 1 
       17 40962 1 1 60 LYS CD   C  23.131  -6.246 -22.393 1.00 . A A .  60 LYS CD   1 1 
       17 40963 1 1 60 LYS CE   C  22.142  -6.136 -23.568 1.00 . A A .  60 LYS CE   1 1 
       17 40964 1 1 60 LYS CG   C  22.600  -7.020 -21.172 1.00 . A A .  60 LYS CG   1 1 
       17 40965 1 1 60 LYS H    H  19.761  -7.933 -20.333 1.00 . A A .  60 LYS H    1 1 
       17 40966 1 1 60 LYS HA   H  21.435 -10.220 -20.598 1.00 . A A .  60 LYS HA   1 1 
       17 40967 1 1 60 LYS HB2  H  22.828  -8.985 -21.971 1.00 . A A .  60 LYS HB2  1 1 
       17 40968 1 1 60 LYS HB3  H  21.200  -8.298 -22.198 1.00 . A A .  60 LYS HB3  1 1 
       17 40969 1 1 60 LYS HD2  H  23.398  -5.241 -22.062 1.00 . A A .  60 LYS HD2  1 1 
       17 40970 1 1 60 LYS HD3  H  24.039  -6.743 -22.743 1.00 . A A .  60 LYS HD3  1 1 
       17 40971 1 1 60 LYS HE2  H  21.853  -7.145 -23.882 1.00 . A A .  60 LYS HE2  1 1 
       17 40972 1 1 60 LYS HE3  H  21.235  -5.628 -23.225 1.00 . A A .  60 LYS HE3  1 1 
       17 40973 1 1 60 LYS HG2  H  21.828  -6.445 -20.677 1.00 . A A .  60 LYS HG2  1 1 
       17 40974 1 1 60 LYS HG3  H  23.426  -7.120 -20.470 1.00 . A A .  60 LYS HG3  1 1 
       17 40975 1 1 60 LYS HZ1  H  22.104  -5.351 -25.508 1.00 . A A .  60 LYS HZ1  1 1 
       17 40976 1 1 60 LYS HZ2  H  23.011  -4.458 -24.481 1.00 . A A .  60 LYS HZ2  1 1 
       17 40977 1 1 60 LYS HZ3  H  23.578  -5.876 -25.066 1.00 . A A .  60 LYS HZ3  1 1 
       17 40978 1 1 60 LYS N    N  20.136  -8.787 -19.947 1.00 . A A .  60 LYS N    1 1 
       17 40979 1 1 60 LYS NZ   N  22.746  -5.407 -24.724 1.00 . A A .  60 LYS NZ   1 1 
       17 40980 1 1 60 LYS O    O  23.340 -10.085 -19.024 1.00 . A A .  60 LYS O    1 1 
       17 40981 1 1 61 ASN C    C  22.063  -8.085 -15.644 1.00 . A A .  61 ASN C    1 1 
       17 40982 1 1 61 ASN CA   C  23.024  -8.285 -16.846 1.00 . A A .  61 ASN CA   1 1 
       17 40983 1 1 61 ASN CB   C  24.178  -7.261 -16.904 1.00 . A A .  61 ASN CB   1 1 
       17 40984 1 1 61 ASN CG   C  25.437  -7.853 -17.523 1.00 . A A .  61 ASN CG   1 1 
       17 40985 1 1 61 ASN H    H  21.599  -7.584 -18.272 1.00 . A A .  61 ASN H    1 1 
       17 40986 1 1 61 ASN HA   H  23.484  -9.264 -16.687 1.00 . A A .  61 ASN HA   1 1 
       17 40987 1 1 61 ASN HB2  H  23.870  -6.358 -17.437 1.00 . A A .  61 ASN HB2  1 1 
       17 40988 1 1 61 ASN HB3  H  24.451  -6.968 -15.890 1.00 . A A .  61 ASN HB3  1 1 
       17 40989 1 1 61 ASN HD21 H  24.976  -7.224 -19.396 1.00 . A A .  61 ASN HD21 1 1 
       17 40990 1 1 61 ASN HD22 H  26.467  -8.131 -19.216 1.00 . A A .  61 ASN HD22 1 1 
       17 40991 1 1 61 ASN N    N  22.305  -8.295 -18.128 1.00 . A A .  61 ASN N    1 1 
       17 40992 1 1 61 ASN ND2  N  25.637  -7.713 -18.816 1.00 . A A .  61 ASN ND2  1 1 
       17 40993 1 1 61 ASN O    O  22.015  -6.998 -15.061 1.00 . A A .  61 ASN O    1 1 
       17 40994 1 1 61 ASN OD1  O  26.251  -8.457 -16.840 1.00 . A A .  61 ASN OD1  1 1 
       17 40995 1 1 62 PRO C    C  21.026  -8.668 -12.704 1.00 . A A .  62 PRO C    1 1 
       17 40996 1 1 62 PRO CA   C  20.438  -9.125 -14.050 1.00 . A A .  62 PRO CA   1 1 
       17 40997 1 1 62 PRO CB   C  19.899 -10.555 -13.955 1.00 . A A .  62 PRO CB   1 1 
       17 40998 1 1 62 PRO CD   C  21.193 -10.408 -15.932 1.00 . A A .  62 PRO CD   1 1 
       17 40999 1 1 62 PRO CG   C  19.921 -11.048 -15.395 1.00 . A A .  62 PRO CG   1 1 
       17 41000 1 1 62 PRO HA   H  19.600  -8.466 -14.260 1.00 . A A .  62 PRO HA   1 1 
       17 41001 1 1 62 PRO HB2  H  20.563 -11.173 -13.348 1.00 . A A .  62 PRO HB2  1 1 
       17 41002 1 1 62 PRO HB3  H  18.887 -10.563 -13.560 1.00 . A A .  62 PRO HB3  1 1 
       17 41003 1 1 62 PRO HD2  H  22.050 -11.050 -15.724 1.00 . A A .  62 PRO HD2  1 1 
       17 41004 1 1 62 PRO HD3  H  21.086 -10.260 -17.008 1.00 . A A .  62 PRO HD3  1 1 
       17 41005 1 1 62 PRO HG2  H  19.956 -12.137 -15.451 1.00 . A A .  62 PRO HG2  1 1 
       17 41006 1 1 62 PRO HG3  H  19.056 -10.658 -15.935 1.00 . A A .  62 PRO HG3  1 1 
       17 41007 1 1 62 PRO N    N  21.339  -9.141 -15.214 1.00 . A A .  62 PRO N    1 1 
       17 41008 1 1 62 PRO O    O  20.254  -8.387 -11.789 1.00 . A A .  62 PRO O    1 1 
       17 41009 1 1 63 GLN C    C  22.932  -6.649 -11.055 1.00 . A A .  63 GLN C    1 1 
       17 41010 1 1 63 GLN CA   C  23.059  -8.155 -11.355 1.00 . A A .  63 GLN CA   1 1 
       17 41011 1 1 63 GLN CB   C  24.561  -8.516 -11.426 1.00 . A A .  63 GLN CB   1 1 
       17 41012 1 1 63 GLN CD   C  25.146  -9.756 -13.572 1.00 . A A .  63 GLN CD   1 1 
       17 41013 1 1 63 GLN CG   C  24.939  -9.868 -12.060 1.00 . A A .  63 GLN CG   1 1 
       17 41014 1 1 63 GLN H    H  22.918  -8.767 -13.386 1.00 . A A .  63 GLN H    1 1 
       17 41015 1 1 63 GLN HA   H  22.614  -8.718 -10.539 1.00 . A A .  63 GLN HA   1 1 
       17 41016 1 1 63 GLN HB2  H  25.093  -7.728 -11.961 1.00 . A A .  63 GLN HB2  1 1 
       17 41017 1 1 63 GLN HB3  H  24.940  -8.513 -10.404 1.00 . A A .  63 GLN HB3  1 1 
       17 41018 1 1 63 GLN HE21 H  27.136  -9.368 -13.440 1.00 . A A .  63 GLN HE21 1 1 
       17 41019 1 1 63 GLN HE22 H  26.417  -9.312 -15.052 1.00 . A A .  63 GLN HE22 1 1 
       17 41020 1 1 63 GLN HG2  H  25.870 -10.216 -11.610 1.00 . A A .  63 GLN HG2  1 1 
       17 41021 1 1 63 GLN HG3  H  24.177 -10.617 -11.839 1.00 . A A .  63 GLN HG3  1 1 
       17 41022 1 1 63 GLN N    N  22.354  -8.553 -12.580 1.00 . A A .  63 GLN N    1 1 
       17 41023 1 1 63 GLN NE2  N  26.336  -9.464 -14.049 1.00 . A A .  63 GLN NE2  1 1 
       17 41024 1 1 63 GLN O    O  23.054  -6.225  -9.904 1.00 . A A .  63 GLN O    1 1 
       17 41025 1 1 63 GLN OE1  O  24.212  -9.850 -14.352 1.00 . A A .  63 GLN OE1  1 1 
       17 41026 1 1 64 LYS C    C  21.613  -3.762 -11.275 1.00 . A A .  64 LYS C    1 1 
       17 41027 1 1 64 LYS CA   C  22.776  -4.367 -12.080 1.00 . A A .  64 LYS CA   1 1 
       17 41028 1 1 64 LYS CB   C  22.766  -3.841 -13.529 1.00 . A A .  64 LYS CB   1 1 
       17 41029 1 1 64 LYS CD   C  25.276  -3.566 -13.928 1.00 . A A .  64 LYS CD   1 1 
       17 41030 1 1 64 LYS CE   C  26.403  -4.494 -14.367 1.00 . A A .  64 LYS CE   1 1 
       17 41031 1 1 64 LYS CG   C  23.984  -4.277 -14.337 1.00 . A A .  64 LYS CG   1 1 
       17 41032 1 1 64 LYS H    H  22.714  -6.270 -13.031 1.00 . A A .  64 LYS H    1 1 
       17 41033 1 1 64 LYS HA   H  23.709  -4.064 -11.608 1.00 . A A .  64 LYS HA   1 1 
       17 41034 1 1 64 LYS HB2  H  21.893  -4.239 -14.040 1.00 . A A .  64 LYS HB2  1 1 
       17 41035 1 1 64 LYS HB3  H  22.729  -2.756 -13.531 1.00 . A A .  64 LYS HB3  1 1 
       17 41036 1 1 64 LYS HD2  H  25.341  -2.598 -14.426 1.00 . A A .  64 LYS HD2  1 1 
       17 41037 1 1 64 LYS HD3  H  25.326  -3.435 -12.848 1.00 . A A .  64 LYS HD3  1 1 
       17 41038 1 1 64 LYS HE2  H  26.233  -5.437 -13.829 1.00 . A A .  64 LYS HE2  1 1 
       17 41039 1 1 64 LYS HE3  H  26.278  -4.687 -15.437 1.00 . A A .  64 LYS HE3  1 1 
       17 41040 1 1 64 LYS HG2  H  24.105  -5.347 -14.196 1.00 . A A .  64 LYS HG2  1 1 
       17 41041 1 1 64 LYS HG3  H  23.797  -4.089 -15.396 1.00 . A A .  64 LYS HG3  1 1 
       17 41042 1 1 64 LYS HZ1  H  27.885  -3.758 -13.086 1.00 . A A .  64 LYS HZ1  1 1 
       17 41043 1 1 64 LYS HZ2  H  28.490  -4.558 -14.372 1.00 . A A .  64 LYS HZ2  1 1 
       17 41044 1 1 64 LYS HZ3  H  27.900  -3.048 -14.559 1.00 . A A .  64 LYS HZ3  1 1 
       17 41045 1 1 64 LYS N    N  22.753  -5.838 -12.111 1.00 . A A .  64 LYS N    1 1 
       17 41046 1 1 64 LYS NZ   N  27.754  -3.928 -14.076 1.00 . A A .  64 LYS NZ   1 1 
       17 41047 1 1 64 LYS O    O  20.570  -4.393 -11.114 1.00 . A A .  64 LYS O    1 1 
       17 41048 1 1 65 ASN C    C  19.832  -1.087 -11.391 1.00 . A A .  65 ASN C    1 1 
       17 41049 1 1 65 ASN CA   C  20.641  -1.744 -10.255 1.00 . A A .  65 ASN CA   1 1 
       17 41050 1 1 65 ASN CB   C  21.227  -0.738  -9.238 1.00 . A A .  65 ASN CB   1 1 
       17 41051 1 1 65 ASN CG   C  20.230   0.267  -8.682 1.00 . A A .  65 ASN CG   1 1 
       17 41052 1 1 65 ASN H    H  22.614  -2.005 -11.010 1.00 . A A .  65 ASN H    1 1 
       17 41053 1 1 65 ASN HA   H  19.969  -2.415  -9.716 1.00 . A A .  65 ASN HA   1 1 
       17 41054 1 1 65 ASN HB2  H  21.647  -1.294  -8.398 1.00 . A A .  65 ASN HB2  1 1 
       17 41055 1 1 65 ASN HB3  H  22.041  -0.185  -9.701 1.00 . A A .  65 ASN HB3  1 1 
       17 41056 1 1 65 ASN HD21 H  21.697   1.457  -7.960 1.00 . A A .  65 ASN HD21 1 1 
       17 41057 1 1 65 ASN HD22 H  20.020   1.927  -7.625 1.00 . A A .  65 ASN HD22 1 1 
       17 41058 1 1 65 ASN N    N  21.751  -2.509 -10.828 1.00 . A A .  65 ASN N    1 1 
       17 41059 1 1 65 ASN ND2  N  20.702   1.336  -8.095 1.00 . A A .  65 ASN ND2  1 1 
       17 41060 1 1 65 ASN O    O  20.411  -0.512 -12.309 1.00 . A A .  65 ASN O    1 1 
       17 41061 1 1 65 ASN OD1  O  19.026   0.149  -8.821 1.00 . A A .  65 ASN OD1  1 1 
       17 41062 1 1 66 LEU C    C  17.923   1.147 -12.302 1.00 . A A .  66 LEU C    1 1 
       17 41063 1 1 66 LEU CA   C  17.619  -0.364 -12.218 1.00 . A A .  66 LEU CA   1 1 
       17 41064 1 1 66 LEU CB   C  16.174  -0.621 -11.746 1.00 . A A .  66 LEU CB   1 1 
       17 41065 1 1 66 LEU CD1  C  15.104  -0.402 -14.046 1.00 . A A .  66 LEU CD1  1 1 
       17 41066 1 1 66 LEU CD2  C  13.726  -0.293 -11.970 1.00 . A A .  66 LEU CD2  1 1 
       17 41067 1 1 66 LEU CG   C  15.077   0.057 -12.589 1.00 . A A .  66 LEU CG   1 1 
       17 41068 1 1 66 LEU H    H  18.071  -1.568 -10.515 1.00 . A A .  66 LEU H    1 1 
       17 41069 1 1 66 LEU HA   H  17.754  -0.781 -13.219 1.00 . A A .  66 LEU HA   1 1 
       17 41070 1 1 66 LEU HB2  H  15.999  -1.701 -11.749 1.00 . A A .  66 LEU HB2  1 1 
       17 41071 1 1 66 LEU HB3  H  16.072  -0.283 -10.710 1.00 . A A .  66 LEU HB3  1 1 
       17 41072 1 1 66 LEU HD11 H  14.231  -0.017 -14.577 1.00 . A A .  66 LEU HD11 1 1 
       17 41073 1 1 66 LEU HD12 H  15.997  -0.020 -14.543 1.00 . A A .  66 LEU HD12 1 1 
       17 41074 1 1 66 LEU HD13 H  15.107  -1.490 -14.099 1.00 . A A .  66 LEU HD13 1 1 
       17 41075 1 1 66 LEU HD21 H  13.637  -1.374 -11.858 1.00 . A A .  66 LEU HD21 1 1 
       17 41076 1 1 66 LEU HD22 H  13.643   0.177 -10.987 1.00 . A A .  66 LEU HD22 1 1 
       17 41077 1 1 66 LEU HD23 H  12.922   0.072 -12.609 1.00 . A A .  66 LEU HD23 1 1 
       17 41078 1 1 66 LEU HG   H  15.192   1.138 -12.556 1.00 . A A .  66 LEU HG   1 1 
       17 41079 1 1 66 LEU N    N  18.502  -1.087 -11.300 1.00 . A A .  66 LEU N    1 1 
       17 41080 1 1 66 LEU O    O  17.768   1.731 -13.365 1.00 . A A .  66 LEU O    1 1 
       17 41081 1 1 67 TYR C    C  19.853   3.793 -11.711 1.00 . A A .  67 TYR C    1 1 
       17 41082 1 1 67 TYR CA   C  18.514   3.273 -11.192 1.00 . A A .  67 TYR CA   1 1 
       17 41083 1 1 67 TYR CB   C  18.222   3.817  -9.790 1.00 . A A .  67 TYR CB   1 1 
       17 41084 1 1 67 TYR CD1  C  15.700   3.424  -9.983 1.00 . A A .  67 TYR CD1  1 1 
       17 41085 1 1 67 TYR CD2  C  16.499   5.366  -8.751 1.00 . A A .  67 TYR CD2  1 1 
       17 41086 1 1 67 TYR CE1  C  14.369   3.789  -9.693 1.00 . A A .  67 TYR CE1  1 1 
       17 41087 1 1 67 TYR CE2  C  15.170   5.703  -8.414 1.00 . A A .  67 TYR CE2  1 1 
       17 41088 1 1 67 TYR CG   C  16.774   4.213  -9.519 1.00 . A A .  67 TYR CG   1 1 
       17 41089 1 1 67 TYR CZ   C  14.100   4.926  -8.908 1.00 . A A .  67 TYR CZ   1 1 
       17 41090 1 1 67 TYR H    H  18.415   1.286 -10.339 1.00 . A A .  67 TYR H    1 1 
       17 41091 1 1 67 TYR HA   H  17.799   3.708 -11.879 1.00 . A A .  67 TYR HA   1 1 
       17 41092 1 1 67 TYR HB2  H  18.550   3.076  -9.063 1.00 . A A .  67 TYR HB2  1 1 
       17 41093 1 1 67 TYR HB3  H  18.843   4.695  -9.633 1.00 . A A .  67 TYR HB3  1 1 
       17 41094 1 1 67 TYR HD1  H  15.880   2.518 -10.541 1.00 . A A .  67 TYR HD1  1 1 
       17 41095 1 1 67 TYR HD2  H  17.310   5.974  -8.372 1.00 . A A .  67 TYR HD2  1 1 
       17 41096 1 1 67 TYR HE1  H  13.546   3.183 -10.038 1.00 . A A .  67 TYR HE1  1 1 
       17 41097 1 1 67 TYR HE2  H  14.969   6.538  -7.755 1.00 . A A .  67 TYR HE2  1 1 
       17 41098 1 1 67 TYR HH   H  12.729   6.072  -8.101 1.00 . A A .  67 TYR HH   1 1 
       17 41099 1 1 67 TYR N    N  18.348   1.804 -11.215 1.00 . A A .  67 TYR N    1 1 
       17 41100 1 1 67 TYR O    O  19.903   4.863 -12.313 1.00 . A A .  67 TYR O    1 1 
       17 41101 1 1 67 TYR OH   O  12.812   5.240  -8.602 1.00 . A A .  67 TYR OH   1 1 
       17 41102 1 1 68 THR C    C  22.200   3.443 -13.698 1.00 . A A .  68 THR C    1 1 
       17 41103 1 1 68 THR CA   C  22.243   3.397 -12.159 1.00 . A A .  68 THR CA   1 1 
       17 41104 1 1 68 THR CB   C  23.385   2.551 -11.560 1.00 . A A .  68 THR CB   1 1 
       17 41105 1 1 68 THR CG2  C  23.385   1.131 -12.063 1.00 . A A .  68 THR CG2  1 1 
       17 41106 1 1 68 THR H    H  20.855   2.168 -11.055 1.00 . A A .  68 THR H    1 1 
       17 41107 1 1 68 THR HA   H  22.441   4.419 -11.850 1.00 . A A .  68 THR HA   1 1 
       17 41108 1 1 68 THR HB   H  23.272   2.494 -10.478 1.00 . A A .  68 THR HB   1 1 
       17 41109 1 1 68 THR HG1  H  25.340   2.571 -11.456 1.00 . A A .  68 THR HG1  1 1 
       17 41110 1 1 68 THR HG21 H  24.166   0.581 -11.542 1.00 . A A .  68 THR HG21 1 1 
       17 41111 1 1 68 THR HG22 H  22.419   0.701 -11.822 1.00 . A A .  68 THR HG22 1 1 
       17 41112 1 1 68 THR HG23 H  23.577   1.128 -13.133 1.00 . A A .  68 THR HG23 1 1 
       17 41113 1 1 68 THR N    N  20.937   3.025 -11.578 1.00 . A A .  68 THR N    1 1 
       17 41114 1 1 68 THR O    O  23.023   4.096 -14.326 1.00 . A A .  68 THR O    1 1 
       17 41115 1 1 68 THR OG1  O  24.639   3.107 -11.878 1.00 . A A .  68 THR OG1  1 1 
       17 41116 1 1 69 PHE C    C  20.528   4.539 -16.159 1.00 . A A .  69 PHE C    1 1 
       17 41117 1 1 69 PHE CA   C  20.862   3.087 -15.757 1.00 . A A .  69 PHE CA   1 1 
       17 41118 1 1 69 PHE CB   C  19.764   2.086 -16.147 1.00 . A A .  69 PHE CB   1 1 
       17 41119 1 1 69 PHE CD1  C  21.380   0.122 -15.714 1.00 . A A .  69 PHE CD1  1 1 
       17 41120 1 1 69 PHE CD2  C  19.218  -0.284 -16.746 1.00 . A A .  69 PHE CD2  1 1 
       17 41121 1 1 69 PHE CE1  C  21.676  -1.247 -15.802 1.00 . A A .  69 PHE CE1  1 1 
       17 41122 1 1 69 PHE CE2  C  19.537  -1.643 -16.867 1.00 . A A .  69 PHE CE2  1 1 
       17 41123 1 1 69 PHE CG   C  20.141   0.614 -16.182 1.00 . A A .  69 PHE CG   1 1 
       17 41124 1 1 69 PHE CZ   C  20.760  -2.132 -16.382 1.00 . A A .  69 PHE CZ   1 1 
       17 41125 1 1 69 PHE H    H  20.464   2.380 -13.824 1.00 . A A .  69 PHE H    1 1 
       17 41126 1 1 69 PHE HA   H  21.766   2.816 -16.301 1.00 . A A .  69 PHE HA   1 1 
       17 41127 1 1 69 PHE HB2  H  18.926   2.204 -15.464 1.00 . A A .  69 PHE HB2  1 1 
       17 41128 1 1 69 PHE HB3  H  19.392   2.338 -17.138 1.00 . A A .  69 PHE HB3  1 1 
       17 41129 1 1 69 PHE HD1  H  22.131   0.776 -15.300 1.00 . A A .  69 PHE HD1  1 1 
       17 41130 1 1 69 PHE HD2  H  18.260   0.073 -17.094 1.00 . A A .  69 PHE HD2  1 1 
       17 41131 1 1 69 PHE HE1  H  22.639  -1.609 -15.473 1.00 . A A .  69 PHE HE1  1 1 
       17 41132 1 1 69 PHE HE2  H  18.839  -2.311 -17.349 1.00 . A A .  69 PHE HE2  1 1 
       17 41133 1 1 69 PHE HZ   H  21.007  -3.179 -16.473 1.00 . A A .  69 PHE HZ   1 1 
       17 41134 1 1 69 PHE N    N  21.143   2.921 -14.334 1.00 . A A .  69 PHE N    1 1 
       17 41135 1 1 69 PHE O    O  20.406   4.813 -17.348 1.00 . A A .  69 PHE O    1 1 
       17 41136 1 1 70 LYS C    C  21.782   7.527 -15.713 1.00 . A A .  70 LYS C    1 1 
       17 41137 1 1 70 LYS CA   C  20.391   6.936 -15.471 1.00 . A A .  70 LYS CA   1 1 
       17 41138 1 1 70 LYS CB   C  19.714   7.599 -14.257 1.00 . A A .  70 LYS CB   1 1 
       17 41139 1 1 70 LYS CD   C  18.691   9.658 -15.482 1.00 . A A .  70 LYS CD   1 1 
       17 41140 1 1 70 LYS CE   C  19.487  10.654 -16.327 1.00 . A A .  70 LYS CE   1 1 
       17 41141 1 1 70 LYS CG   C  19.526   9.121 -14.300 1.00 . A A .  70 LYS CG   1 1 
       17 41142 1 1 70 LYS H    H  20.394   5.193 -14.255 1.00 . A A .  70 LYS H    1 1 
       17 41143 1 1 70 LYS HA   H  19.791   7.092 -16.362 1.00 . A A .  70 LYS HA   1 1 
       17 41144 1 1 70 LYS HB2  H  18.738   7.147 -14.112 1.00 . A A .  70 LYS HB2  1 1 
       17 41145 1 1 70 LYS HB3  H  20.335   7.380 -13.387 1.00 . A A .  70 LYS HB3  1 1 
       17 41146 1 1 70 LYS HD2  H  18.389   8.833 -16.124 1.00 . A A .  70 LYS HD2  1 1 
       17 41147 1 1 70 LYS HD3  H  17.773  10.137 -15.129 1.00 . A A .  70 LYS HD3  1 1 
       17 41148 1 1 70 LYS HE2  H  20.430  10.161 -16.584 1.00 . A A .  70 LYS HE2  1 1 
       17 41149 1 1 70 LYS HE3  H  18.932  10.836 -17.257 1.00 . A A .  70 LYS HE3  1 1 
       17 41150 1 1 70 LYS HG2  H  19.026   9.407 -13.375 1.00 . A A .  70 LYS HG2  1 1 
       17 41151 1 1 70 LYS HG3  H  20.511   9.587 -14.290 1.00 . A A .  70 LYS HG3  1 1 
       17 41152 1 1 70 LYS HZ1  H  20.070  11.797 -14.640 1.00 . A A .  70 LYS HZ1  1 1 
       17 41153 1 1 70 LYS HZ2  H  20.449  12.495 -16.079 1.00 . A A .  70 LYS HZ2  1 1 
       17 41154 1 1 70 LYS HZ3  H  18.904  12.510 -15.537 1.00 . A A .  70 LYS HZ3  1 1 
       17 41155 1 1 70 LYS N    N  20.445   5.487 -15.219 1.00 . A A .  70 LYS N    1 1 
       17 41156 1 1 70 LYS NZ   N  19.742  11.942 -15.605 1.00 . A A .  70 LYS NZ   1 1 
       17 41157 1 1 70 LYS O    O  21.922   8.466 -16.486 1.00 . A A .  70 LYS O    1 1 
       17 41158 1 1 71 ASN C    C  24.825   7.390 -16.501 1.00 . A A .  71 ASN C    1 1 
       17 41159 1 1 71 ASN CA   C  24.186   7.448 -15.097 1.00 . A A .  71 ASN CA   1 1 
       17 41160 1 1 71 ASN CB   C  24.993   6.651 -14.047 1.00 . A A .  71 ASN CB   1 1 
       17 41161 1 1 71 ASN CG   C  24.593   6.934 -12.609 1.00 . A A .  71 ASN CG   1 1 
       17 41162 1 1 71 ASN H    H  22.630   6.118 -14.554 1.00 . A A .  71 ASN H    1 1 
       17 41163 1 1 71 ASN HA   H  24.152   8.491 -14.802 1.00 . A A .  71 ASN HA   1 1 
       17 41164 1 1 71 ASN HB2  H  24.884   5.586 -14.228 1.00 . A A .  71 ASN HB2  1 1 
       17 41165 1 1 71 ASN HB3  H  26.050   6.898 -14.140 1.00 . A A .  71 ASN HB3  1 1 
       17 41166 1 1 71 ASN HD21 H  24.698   4.955 -12.073 1.00 . A A .  71 ASN HD21 1 1 
       17 41167 1 1 71 ASN HD22 H  24.309   6.113 -10.805 1.00 . A A .  71 ASN HD22 1 1 
       17 41168 1 1 71 ASN N    N  22.812   6.945 -15.097 1.00 . A A .  71 ASN N    1 1 
       17 41169 1 1 71 ASN ND2  N  24.529   5.920 -11.770 1.00 . A A .  71 ASN ND2  1 1 
       17 41170 1 1 71 ASN O    O  25.665   8.219 -16.849 1.00 . A A .  71 ASN O    1 1 
       17 41171 1 1 71 ASN OD1  O  24.335   8.063 -12.214 1.00 . A A .  71 ASN OD1  1 1 
       17 41172 1 1 72 GLN C    C  24.041   7.270 -19.693 1.00 . A A .  72 GLN C    1 1 
       17 41173 1 1 72 GLN CA   C  24.742   6.285 -18.736 1.00 . A A .  72 GLN CA   1 1 
       17 41174 1 1 72 GLN CB   C  24.420   4.850 -19.196 1.00 . A A .  72 GLN CB   1 1 
       17 41175 1 1 72 GLN CD   C  22.503   3.088 -19.393 1.00 . A A .  72 GLN CD   1 1 
       17 41176 1 1 72 GLN CG   C  23.006   4.393 -18.785 1.00 . A A .  72 GLN CG   1 1 
       17 41177 1 1 72 GLN H    H  23.772   5.727 -16.935 1.00 . A A .  72 GLN H    1 1 
       17 41178 1 1 72 GLN HA   H  25.813   6.433 -18.803 1.00 . A A .  72 GLN HA   1 1 
       17 41179 1 1 72 GLN HB2  H  24.494   4.830 -20.285 1.00 . A A .  72 GLN HB2  1 1 
       17 41180 1 1 72 GLN HB3  H  25.154   4.164 -18.773 1.00 . A A .  72 GLN HB3  1 1 
       17 41181 1 1 72 GLN HE21 H  20.703   3.414 -18.541 1.00 . A A .  72 GLN HE21 1 1 
       17 41182 1 1 72 GLN HE22 H  20.867   1.914 -19.491 1.00 . A A .  72 GLN HE22 1 1 
       17 41183 1 1 72 GLN HG2  H  22.974   4.289 -17.697 1.00 . A A .  72 GLN HG2  1 1 
       17 41184 1 1 72 GLN HG3  H  22.289   5.160 -19.072 1.00 . A A .  72 GLN HG3  1 1 
       17 41185 1 1 72 GLN N    N  24.376   6.434 -17.324 1.00 . A A .  72 GLN N    1 1 
       17 41186 1 1 72 GLN NE2  N  21.253   2.770 -19.114 1.00 . A A .  72 GLN NE2  1 1 
       17 41187 1 1 72 GLN O    O  24.582   7.608 -20.747 1.00 . A A .  72 GLN O    1 1 
       17 41188 1 1 72 GLN OE1  O  23.182   2.361 -20.105 1.00 . A A .  72 GLN OE1  1 1 
       17 41189 1 1 73 ALA C    C  21.692   9.876 -19.905 1.00 . A A .  73 ALA C    1 1 
       17 41190 1 1 73 ALA CA   C  21.892   8.389 -20.235 1.00 . A A .  73 ALA CA   1 1 
       17 41191 1 1 73 ALA CB   C  20.565   7.620 -20.240 1.00 . A A .  73 ALA CB   1 1 
       17 41192 1 1 73 ALA H    H  22.480   7.429 -18.435 1.00 . A A .  73 ALA H    1 1 
       17 41193 1 1 73 ALA HA   H  22.269   8.326 -21.253 1.00 . A A .  73 ALA HA   1 1 
       17 41194 1 1 73 ALA HB1  H  19.886   8.104 -20.942 1.00 . A A .  73 ALA HB1  1 1 
       17 41195 1 1 73 ALA HB2  H  20.739   6.593 -20.562 1.00 . A A .  73 ALA HB2  1 1 
       17 41196 1 1 73 ALA HB3  H  20.118   7.623 -19.243 1.00 . A A .  73 ALA HB3  1 1 
       17 41197 1 1 73 ALA N    N  22.819   7.690 -19.347 1.00 . A A .  73 ALA N    1 1 
       17 41198 1 1 73 ALA O    O  20.854  10.248 -19.079 1.00 . A A .  73 ALA O    1 1 
       17 41199 1 1 74 SER C    C  20.898  12.464 -21.457 1.00 . A A .  74 SER C    1 1 
       17 41200 1 1 74 SER CA   C  22.147  12.183 -20.617 1.00 . A A .  74 SER CA   1 1 
       17 41201 1 1 74 SER CB   C  23.320  13.009 -21.149 1.00 . A A .  74 SER CB   1 1 
       17 41202 1 1 74 SER H    H  23.100  10.359 -21.258 1.00 . A A .  74 SER H    1 1 
       17 41203 1 1 74 SER HA   H  21.968  12.503 -19.591 1.00 . A A .  74 SER HA   1 1 
       17 41204 1 1 74 SER HB2  H  23.519  12.741 -22.187 1.00 . A A .  74 SER HB2  1 1 
       17 41205 1 1 74 SER HB3  H  23.033  14.065 -21.100 1.00 . A A .  74 SER HB3  1 1 
       17 41206 1 1 74 SER HG   H  25.224  13.319 -20.724 1.00 . A A .  74 SER HG   1 1 
       17 41207 1 1 74 SER N    N  22.411  10.735 -20.623 1.00 . A A .  74 SER N    1 1 
       17 41208 1 1 74 SER O    O  20.923  12.379 -22.687 1.00 . A A .  74 SER O    1 1 
       17 41209 1 1 74 SER OG   O  24.484  12.784 -20.361 1.00 . A A .  74 SER OG   1 1 
       17 41210 1 1 75 ASN C    C  18.286  14.282 -22.053 1.00 . A A .  75 ASN C    1 1 
       17 41211 1 1 75 ASN CA   C  18.475  12.889 -21.402 1.00 . A A .  75 ASN CA   1 1 
       17 41212 1 1 75 ASN CB   C  17.421  12.503 -20.349 1.00 . A A .  75 ASN CB   1 1 
       17 41213 1 1 75 ASN CG   C  16.129  11.954 -20.941 1.00 . A A .  75 ASN CG   1 1 
       17 41214 1 1 75 ASN H    H  19.828  12.782 -19.777 1.00 . A A .  75 ASN H    1 1 
       17 41215 1 1 75 ASN HA   H  18.427  12.147 -22.195 1.00 . A A .  75 ASN HA   1 1 
       17 41216 1 1 75 ASN HB2  H  17.836  11.715 -19.715 1.00 . A A .  75 ASN HB2  1 1 
       17 41217 1 1 75 ASN HB3  H  17.184  13.361 -19.718 1.00 . A A .  75 ASN HB3  1 1 
       17 41218 1 1 75 ASN HD21 H  15.644  11.129 -19.172 1.00 . A A .  75 ASN HD21 1 1 
       17 41219 1 1 75 ASN HD22 H  14.527  10.839 -20.525 1.00 . A A .  75 ASN HD22 1 1 
       17 41220 1 1 75 ASN N    N  19.784  12.745 -20.780 1.00 . A A .  75 ASN N    1 1 
       17 41221 1 1 75 ASN ND2  N  15.355  11.290 -20.129 1.00 . A A .  75 ASN ND2  1 1 
       17 41222 1 1 75 ASN O    O  19.169  15.136 -21.981 1.00 . A A .  75 ASN O    1 1 
       17 41223 1 1 75 ASN OD1  O  15.829  12.084 -22.118 1.00 . A A .  75 ASN OD1  1 1 
       17 41224 1 1 76 ASP C    C  16.482  16.971 -22.632 1.00 . A A .  76 ASP C    1 1 
       17 41225 1 1 76 ASP CA   C  16.807  15.711 -23.480 1.00 . A A .  76 ASP CA   1 1 
       17 41226 1 1 76 ASP CB   C  15.697  15.342 -24.479 1.00 . A A .  76 ASP CB   1 1 
       17 41227 1 1 76 ASP CG   C  15.468  16.417 -25.559 1.00 . A A .  76 ASP CG   1 1 
       17 41228 1 1 76 ASP H    H  16.473  13.759 -22.723 1.00 . A A .  76 ASP H    1 1 
       17 41229 1 1 76 ASP HA   H  17.695  15.944 -24.062 1.00 . A A .  76 ASP HA   1 1 
       17 41230 1 1 76 ASP HB2  H  15.972  14.411 -24.981 1.00 . A A .  76 ASP HB2  1 1 
       17 41231 1 1 76 ASP HB3  H  14.774  15.163 -23.925 1.00 . A A .  76 ASP HB3  1 1 
       17 41232 1 1 76 ASP N    N  17.138  14.519 -22.687 1.00 . A A .  76 ASP N    1 1 
       17 41233 1 1 76 ASP O    O  15.477  17.654 -22.836 1.00 . A A .  76 ASP O    1 1 
       17 41234 1 1 76 ASP OD1  O  16.451  17.058 -26.005 1.00 . A A .  76 ASP OD1  1 1 
       17 41235 1 1 76 ASP OD2  O  14.311  16.577 -26.015 1.00 . A A .  76 ASP OD2  1 1 
       17 41236 1 1 77 LEU C    C  18.646  18.834 -20.203 1.00 . A A .  77 LEU C    1 1 
       17 41237 1 1 77 LEU CA   C  17.248  18.362 -20.683 1.00 . A A .  77 LEU CA   1 1 
       17 41238 1 1 77 LEU CB   C  16.349  17.970 -19.488 1.00 . A A .  77 LEU CB   1 1 
       17 41239 1 1 77 LEU CD1  C  17.865  16.086 -18.525 1.00 . A A .  77 LEU CD1  1 1 
       17 41240 1 1 77 LEU CD2  C  15.560  16.432 -17.703 1.00 . A A .  77 LEU CD2  1 1 
       17 41241 1 1 77 LEU CG   C  16.455  16.529 -18.936 1.00 . A A .  77 LEU CG   1 1 
       17 41242 1 1 77 LEU H    H  18.139  16.642 -21.548 1.00 . A A .  77 LEU H    1 1 
       17 41243 1 1 77 LEU HA   H  16.774  19.199 -21.193 1.00 . A A .  77 LEU HA   1 1 
       17 41244 1 1 77 LEU HB2  H  16.531  18.672 -18.670 1.00 . A A .  77 LEU HB2  1 1 
       17 41245 1 1 77 LEU HB3  H  15.311  18.114 -19.798 1.00 . A A .  77 LEU HB3  1 1 
       17 41246 1 1 77 LEU HD11 H  18.499  15.966 -19.403 1.00 . A A .  77 LEU HD11 1 1 
       17 41247 1 1 77 LEU HD12 H  18.310  16.818 -17.849 1.00 . A A .  77 LEU HD12 1 1 
       17 41248 1 1 77 LEU HD13 H  17.824  15.118 -18.029 1.00 . A A .  77 LEU HD13 1 1 
       17 41249 1 1 77 LEU HD21 H  15.580  15.421 -17.303 1.00 . A A .  77 LEU HD21 1 1 
       17 41250 1 1 77 LEU HD22 H  15.897  17.132 -16.939 1.00 . A A .  77 LEU HD22 1 1 
       17 41251 1 1 77 LEU HD23 H  14.535  16.671 -17.980 1.00 . A A .  77 LEU HD23 1 1 
       17 41252 1 1 77 LEU HG   H  16.078  15.827 -19.681 1.00 . A A .  77 LEU HG   1 1 
       17 41253 1 1 77 LEU N    N  17.334  17.253 -21.640 1.00 . A A .  77 LEU N    1 1 
       17 41254 1 1 77 LEU O    O  19.613  18.070 -20.287 1.00 . A A .  77 LEU O    1 1 
       17 41255 1 1 78 PRO C    C  20.210  19.826 -17.642 1.00 . A A .  78 PRO C    1 1 
       17 41256 1 1 78 PRO CA   C  20.001  20.523 -19.001 1.00 . A A .  78 PRO CA   1 1 
       17 41257 1 1 78 PRO CB   C  19.862  22.044 -18.831 1.00 . A A .  78 PRO CB   1 1 
       17 41258 1 1 78 PRO CD   C  17.853  21.183 -19.797 1.00 . A A .  78 PRO CD   1 1 
       17 41259 1 1 78 PRO CG   C  18.736  22.429 -19.787 1.00 . A A .  78 PRO CG   1 1 
       17 41260 1 1 78 PRO HA   H  20.860  20.320 -19.645 1.00 . A A .  78 PRO HA   1 1 
       17 41261 1 1 78 PRO HB2  H  19.569  22.277 -17.808 1.00 . A A .  78 PRO HB2  1 1 
       17 41262 1 1 78 PRO HB3  H  20.790  22.561 -19.083 1.00 . A A .  78 PRO HB3  1 1 
       17 41263 1 1 78 PRO HD2  H  17.183  21.189 -18.937 1.00 . A A .  78 PRO HD2  1 1 
       17 41264 1 1 78 PRO HD3  H  17.278  21.154 -20.721 1.00 . A A .  78 PRO HD3  1 1 
       17 41265 1 1 78 PRO HG2  H  18.194  23.308 -19.440 1.00 . A A .  78 PRO HG2  1 1 
       17 41266 1 1 78 PRO HG3  H  19.145  22.595 -20.786 1.00 . A A .  78 PRO HG3  1 1 
       17 41267 1 1 78 PRO N    N  18.782  20.071 -19.680 1.00 . A A .  78 PRO N    1 1 
       17 41268 1 1 78 PRO O    O  19.256  19.332 -17.030 1.00 . A A .  78 PRO O    1 1 
       17 41269 1 1 79 ASN C    C  21.250  20.254 -14.687 1.00 . A A .  79 ASN C    1 1 
       17 41270 1 1 79 ASN CA   C  21.819  19.351 -15.805 1.00 . A A .  79 ASN CA   1 1 
       17 41271 1 1 79 ASN CB   C  23.355  19.205 -15.715 1.00 . A A .  79 ASN CB   1 1 
       17 41272 1 1 79 ASN CG   C  23.819  18.687 -14.360 1.00 . A A .  79 ASN CG   1 1 
       17 41273 1 1 79 ASN H    H  22.180  20.279 -17.693 1.00 . A A .  79 ASN H    1 1 
       17 41274 1 1 79 ASN HA   H  21.376  18.364 -15.662 1.00 . A A .  79 ASN HA   1 1 
       17 41275 1 1 79 ASN HB2  H  23.707  18.521 -16.487 1.00 . A A .  79 ASN HB2  1 1 
       17 41276 1 1 79 ASN HB3  H  23.821  20.178 -15.881 1.00 . A A .  79 ASN HB3  1 1 
       17 41277 1 1 79 ASN HD21 H  23.205  16.808 -14.775 1.00 . A A .  79 ASN HD21 1 1 
       17 41278 1 1 79 ASN HD22 H  23.949  17.057 -13.201 1.00 . A A .  79 ASN HD22 1 1 
       17 41279 1 1 79 ASN N    N  21.455  19.836 -17.147 1.00 . A A .  79 ASN N    1 1 
       17 41280 1 1 79 ASN ND2  N  23.645  17.410 -14.096 1.00 . A A .  79 ASN ND2  1 1 
       17 41281 1 1 79 ASN O    O  21.519  21.479 -14.693 1.00 . A A .  79 ASN O    1 1 
       17 41282 1 1 79 ASN OXT  O  20.527  19.724 -13.810 1.00 . A A .  79 ASN OXT  1 1 
       17 41283 1 1 79 ASN OD1  O  24.344  19.415 -13.530 1.00 . A A .  79 ASN OD1  1 1 
       17 41284 2 1  1 ALA C    C   5.055  -3.942 -23.485 1.00 . B B .  80 ALA C    1 1 
       17 41285 2 1  1 ALA CA   C   6.420  -4.623 -23.259 1.00 . B B .  80 ALA CA   1 1 
       17 41286 2 1  1 ALA CB   C   7.586  -3.644 -23.531 1.00 . B B .  80 ALA CB   1 1 
       17 41287 2 1  1 ALA H1   H   6.520  -5.651 -25.067 1.00 . B B .  80 ALA H1   1 1 
       17 41288 2 1  1 ALA H2   H   5.827  -6.529 -23.871 1.00 . B B .  80 ALA H2   1 1 
       17 41289 2 1  1 ALA H3   H   7.448  -6.320 -23.896 1.00 . B B .  80 ALA H3   1 1 
       17 41290 2 1  1 ALA HA   H   6.459  -4.881 -22.197 1.00 . B B .  80 ALA HA   1 1 
       17 41291 2 1  1 ALA HB1  H   8.542  -4.128 -23.325 1.00 . B B .  80 ALA HB1  1 1 
       17 41292 2 1  1 ALA HB2  H   7.570  -3.305 -24.569 1.00 . B B .  80 ALA HB2  1 1 
       17 41293 2 1  1 ALA HB3  H   7.510  -2.776 -22.877 1.00 . B B .  80 ALA HB3  1 1 
       17 41294 2 1  1 ALA N    N   6.563  -5.868 -24.080 1.00 . B B .  80 ALA N    1 1 
       17 41295 2 1  1 ALA O    O   4.296  -4.342 -24.365 1.00 . B B .  80 ALA O    1 1 
       17 41296 2 1  2 ASN C    C   2.208  -2.886 -22.630 1.00 . B B .  81 ASN C    1 1 
       17 41297 2 1  2 ASN CA   C   3.526  -2.088 -22.780 1.00 . B B .  81 ASN CA   1 1 
       17 41298 2 1  2 ASN CB   C   3.608  -1.157 -24.010 1.00 . B B .  81 ASN CB   1 1 
       17 41299 2 1  2 ASN CG   C   2.586  -0.023 -23.991 1.00 . B B .  81 ASN CG   1 1 
       17 41300 2 1  2 ASN H    H   5.404  -2.643 -21.960 1.00 . B B .  81 ASN H    1 1 
       17 41301 2 1  2 ASN HA   H   3.544  -1.435 -21.902 1.00 . B B .  81 ASN HA   1 1 
       17 41302 2 1  2 ASN HB2  H   4.599  -0.706 -24.051 1.00 . B B .  81 ASN HB2  1 1 
       17 41303 2 1  2 ASN HB3  H   3.466  -1.746 -24.916 1.00 . B B .  81 ASN HB3  1 1 
       17 41304 2 1  2 ASN HD21 H   2.867   0.366 -25.957 1.00 . B B .  81 ASN HD21 1 1 
       17 41305 2 1  2 ASN HD22 H   1.703   1.376 -25.117 1.00 . B B .  81 ASN HD22 1 1 
       17 41306 2 1  2 ASN N    N   4.744  -2.908 -22.687 1.00 . B B .  81 ASN N    1 1 
       17 41307 2 1  2 ASN ND2  N   2.375   0.625 -25.115 1.00 . B B .  81 ASN ND2  1 1 
       17 41308 2 1  2 ASN O    O   1.262  -2.744 -23.406 1.00 . B B .  81 ASN O    1 1 
       17 41309 2 1  2 ASN OD1  O   1.994   0.317 -22.975 1.00 . B B .  81 ASN OD1  1 1 
       17 41310 2 1  3 GLU C    C  -0.174  -3.350 -20.683 1.00 . B B .  82 GLU C    1 1 
       17 41311 2 1  3 GLU CA   C   0.902  -4.357 -21.115 1.00 . B B .  82 GLU CA   1 1 
       17 41312 2 1  3 GLU CB   C   1.211  -5.417 -20.053 1.00 . B B .  82 GLU CB   1 1 
       17 41313 2 1  3 GLU CD   C   0.645  -7.518 -21.372 1.00 . B B .  82 GLU CD   1 1 
       17 41314 2 1  3 GLU CG   C   1.750  -6.723 -20.645 1.00 . B B .  82 GLU CG   1 1 
       17 41315 2 1  3 GLU H    H   2.994  -3.886 -21.060 1.00 . B B .  82 GLU H    1 1 
       17 41316 2 1  3 GLU HA   H   0.429  -4.886 -21.910 1.00 . B B .  82 GLU HA   1 1 
       17 41317 2 1  3 GLU HB2  H   1.912  -5.003 -19.330 1.00 . B B .  82 GLU HB2  1 1 
       17 41318 2 1  3 GLU HB3  H   0.304  -5.667 -19.518 1.00 . B B .  82 GLU HB3  1 1 
       17 41319 2 1  3 GLU HG2  H   2.572  -6.493 -21.326 1.00 . B B .  82 GLU HG2  1 1 
       17 41320 2 1  3 GLU HG3  H   2.147  -7.328 -19.831 1.00 . B B .  82 GLU HG3  1 1 
       17 41321 2 1  3 GLU N    N   2.144  -3.710 -21.574 1.00 . B B .  82 GLU N    1 1 
       17 41322 2 1  3 GLU O    O  -1.342  -3.724 -20.639 1.00 . B B .  82 GLU O    1 1 
       17 41323 2 1  3 GLU OE1  O  -0.244  -8.086 -20.692 1.00 . B B .  82 GLU OE1  1 1 
       17 41324 2 1  3 GLU OE2  O   0.657  -7.565 -22.627 1.00 . B B .  82 GLU OE2  1 1 
       17 41325 2 1  4 SER C    C  -0.684  -0.484 -18.691 1.00 . B B .  83 SER C    1 1 
       17 41326 2 1  4 SER CA   C  -0.558  -0.882 -20.151 1.00 . B B .  83 SER CA   1 1 
       17 41327 2 1  4 SER CB   C  -1.951  -0.977 -20.745 1.00 . B B .  83 SER CB   1 1 
       17 41328 2 1  4 SER H    H   1.235  -1.984 -20.292 1.00 . B B .  83 SER H    1 1 
       17 41329 2 1  4 SER HA   H  -0.064  -0.066 -20.682 1.00 . B B .  83 SER HA   1 1 
       17 41330 2 1  4 SER HB2  H  -1.878  -1.328 -21.769 1.00 . B B .  83 SER HB2  1 1 
       17 41331 2 1  4 SER HB3  H  -2.510  -1.686 -20.121 1.00 . B B .  83 SER HB3  1 1 
       17 41332 2 1  4 SER HG   H  -3.198   0.370 -21.445 1.00 . B B .  83 SER HG   1 1 
       17 41333 2 1  4 SER N    N   0.237  -2.103 -20.382 1.00 . B B .  83 SER N    1 1 
       17 41334 2 1  4 SER O    O  -1.579  -0.930 -17.982 1.00 . B B .  83 SER O    1 1 
       17 41335 2 1  4 SER OG   O  -2.547   0.305 -20.714 1.00 . B B .  83 SER OG   1 1 
       17 41336 2 1  5 ALA C    C  -1.475   1.724 -16.837 1.00 . B B .  84 ALA C    1 1 
       17 41337 2 1  5 ALA CA   C  -0.080   1.044 -16.909 1.00 . B B .  84 ALA CA   1 1 
       17 41338 2 1  5 ALA CB   C   1.072   2.015 -16.609 1.00 . B B .  84 ALA CB   1 1 
       17 41339 2 1  5 ALA H    H   0.870   0.825 -18.826 1.00 . B B .  84 ALA H    1 1 
       17 41340 2 1  5 ALA HA   H  -0.033   0.217 -16.192 1.00 . B B .  84 ALA HA   1 1 
       17 41341 2 1  5 ALA HB1  H   0.940   2.449 -15.618 1.00 . B B .  84 ALA HB1  1 1 
       17 41342 2 1  5 ALA HB2  H   2.018   1.474 -16.624 1.00 . B B .  84 ALA HB2  1 1 
       17 41343 2 1  5 ALA HB3  H   1.107   2.811 -17.355 1.00 . B B .  84 ALA HB3  1 1 
       17 41344 2 1  5 ALA N    N   0.141   0.456 -18.229 1.00 . B B .  84 ALA N    1 1 
       17 41345 2 1  5 ALA O    O  -2.161   1.626 -15.823 1.00 . B B .  84 ALA O    1 1 
       17 41346 2 1  6 LYS C    C  -4.411   1.924 -17.924 1.00 . B B .  85 LYS C    1 1 
       17 41347 2 1  6 LYS CA   C  -3.261   2.891 -18.198 1.00 . B B .  85 LYS CA   1 1 
       17 41348 2 1  6 LYS CB   C  -3.368   3.380 -19.662 1.00 . B B .  85 LYS CB   1 1 
       17 41349 2 1  6 LYS CD   C  -1.476   5.167 -19.547 1.00 . B B .  85 LYS CD   1 1 
       17 41350 2 1  6 LYS CE   C  -0.403   4.584 -20.473 1.00 . B B .  85 LYS CE   1 1 
       17 41351 2 1  6 LYS CG   C  -2.930   4.826 -19.886 1.00 . B B .  85 LYS CG   1 1 
       17 41352 2 1  6 LYS H    H  -1.294   2.292 -18.758 1.00 . B B .  85 LYS H    1 1 
       17 41353 2 1  6 LYS HA   H  -3.409   3.733 -17.528 1.00 . B B .  85 LYS HA   1 1 
       17 41354 2 1  6 LYS HB2  H  -2.804   2.734 -20.327 1.00 . B B .  85 LYS HB2  1 1 
       17 41355 2 1  6 LYS HB3  H  -4.412   3.324 -19.978 1.00 . B B .  85 LYS HB3  1 1 
       17 41356 2 1  6 LYS HD2  H  -1.374   6.255 -19.543 1.00 . B B .  85 LYS HD2  1 1 
       17 41357 2 1  6 LYS HD3  H  -1.263   4.818 -18.541 1.00 . B B .  85 LYS HD3  1 1 
       17 41358 2 1  6 LYS HE2  H   0.544   4.800 -19.964 1.00 . B B .  85 LYS HE2  1 1 
       17 41359 2 1  6 LYS HE3  H  -0.526   3.492 -20.554 1.00 . B B .  85 LYS HE3  1 1 
       17 41360 2 1  6 LYS HG2  H  -3.106   5.063 -20.932 1.00 . B B .  85 LYS HG2  1 1 
       17 41361 2 1  6 LYS HG3  H  -3.571   5.453 -19.275 1.00 . B B .  85 LYS HG3  1 1 
       17 41362 2 1  6 LYS HZ1  H   0.355   4.859 -22.400 1.00 . B B .  85 LYS HZ1  1 1 
       17 41363 2 1  6 LYS HZ2  H  -1.268   5.018 -22.337 1.00 . B B .  85 LYS HZ2  1 1 
       17 41364 2 1  6 LYS HZ3  H  -0.302   6.218 -21.783 1.00 . B B .  85 LYS HZ3  1 1 
       17 41365 2 1  6 LYS N    N  -1.927   2.298 -17.970 1.00 . B B .  85 LYS N    1 1 
       17 41366 2 1  6 LYS NZ   N  -0.409   5.211 -21.832 1.00 . B B .  85 LYS NZ   1 1 
       17 41367 2 1  6 LYS O    O  -5.418   2.328 -17.354 1.00 . B B .  85 LYS O    1 1 
       17 41368 2 1  7 ASP C    C  -5.062  -1.370 -17.114 1.00 . B B .  86 ASP C    1 1 
       17 41369 2 1  7 ASP CA   C  -5.287  -0.371 -18.267 1.00 . B B .  86 ASP CA   1 1 
       17 41370 2 1  7 ASP CB   C  -5.400  -1.068 -19.630 1.00 . B B .  86 ASP CB   1 1 
       17 41371 2 1  7 ASP CG   C  -6.730  -1.829 -19.806 1.00 . B B .  86 ASP CG   1 1 
       17 41372 2 1  7 ASP H    H  -3.406   0.453 -18.842 1.00 . B B .  86 ASP H    1 1 
       17 41373 2 1  7 ASP HA   H  -6.245   0.111 -18.077 1.00 . B B .  86 ASP HA   1 1 
       17 41374 2 1  7 ASP HB2  H  -5.327  -0.320 -20.419 1.00 . B B .  86 ASP HB2  1 1 
       17 41375 2 1  7 ASP HB3  H  -4.565  -1.761 -19.737 1.00 . B B .  86 ASP HB3  1 1 
       17 41376 2 1  7 ASP N    N  -4.259   0.671 -18.340 1.00 . B B .  86 ASP N    1 1 
       17 41377 2 1  7 ASP O    O  -5.766  -2.381 -17.027 1.00 . B B .  86 ASP O    1 1 
       17 41378 2 1  7 ASP OD1  O  -7.811  -1.208 -19.667 1.00 . B B .  86 ASP OD1  1 1 
       17 41379 2 1  7 ASP OD2  O  -6.700  -3.036 -20.151 1.00 . B B .  86 ASP OD2  1 1 
       17 41380 2 1  8 MET C    C  -5.179  -1.834 -14.131 1.00 . B B .  87 MET C    1 1 
       17 41381 2 1  8 MET CA   C  -3.925  -1.936 -15.017 1.00 . B B .  87 MET CA   1 1 
       17 41382 2 1  8 MET CB   C  -2.660  -1.479 -14.276 1.00 . B B .  87 MET CB   1 1 
       17 41383 2 1  8 MET CE   C   0.563  -2.306 -13.210 1.00 . B B .  87 MET CE   1 1 
       17 41384 2 1  8 MET CG   C  -2.224  -2.515 -13.240 1.00 . B B .  87 MET CG   1 1 
       17 41385 2 1  8 MET H    H  -3.496  -0.304 -16.308 1.00 . B B .  87 MET H    1 1 
       17 41386 2 1  8 MET HA   H  -3.795  -2.974 -15.328 1.00 . B B .  87 MET HA   1 1 
       17 41387 2 1  8 MET HB2  H  -1.849  -1.341 -14.992 1.00 . B B .  87 MET HB2  1 1 
       17 41388 2 1  8 MET HB3  H  -2.849  -0.525 -13.779 1.00 . B B .  87 MET HB3  1 1 
       17 41389 2 1  8 MET HE1  H   0.629  -1.559 -14.011 1.00 . B B .  87 MET HE1  1 1 
       17 41390 2 1  8 MET HE2  H   1.477  -2.291 -12.613 1.00 . B B .  87 MET HE2  1 1 
       17 41391 2 1  8 MET HE3  H   0.474  -3.301 -13.636 1.00 . B B .  87 MET HE3  1 1 
       17 41392 2 1  8 MET HG2  H  -3.079  -2.759 -12.610 1.00 . B B .  87 MET HG2  1 1 
       17 41393 2 1  8 MET HG3  H  -1.919  -3.415 -13.779 1.00 . B B .  87 MET HG3  1 1 
       17 41394 2 1  8 MET N    N  -4.094  -1.119 -16.212 1.00 . B B .  87 MET N    1 1 
       17 41395 2 1  8 MET O    O  -5.566  -0.737 -13.724 1.00 . B B .  87 MET O    1 1 
       17 41396 2 1  8 MET SD   S  -0.871  -1.984 -12.155 1.00 . B B .  87 MET SD   1 1 
       17 41397 2 1  9 THR C    C  -6.622  -2.746 -11.476 1.00 . B B .  88 THR C    1 1 
       17 41398 2 1  9 THR CA   C  -7.025  -2.919 -12.942 1.00 . B B .  88 THR CA   1 1 
       17 41399 2 1  9 THR CB   C  -7.957  -4.117 -13.181 1.00 . B B .  88 THR CB   1 1 
       17 41400 2 1  9 THR CG2  C  -7.382  -5.460 -12.739 1.00 . B B .  88 THR CG2  1 1 
       17 41401 2 1  9 THR H    H  -5.446  -3.845 -14.109 1.00 . B B .  88 THR H    1 1 
       17 41402 2 1  9 THR HA   H  -7.613  -2.041 -13.209 1.00 . B B .  88 THR HA   1 1 
       17 41403 2 1  9 THR HB   H  -8.202  -4.164 -14.243 1.00 . B B .  88 THR HB   1 1 
       17 41404 2 1  9 THR HG1  H  -9.819  -4.547 -12.753 1.00 . B B .  88 THR HG1  1 1 
       17 41405 2 1  9 THR HG21 H  -7.200  -5.451 -11.665 1.00 . B B .  88 THR HG21 1 1 
       17 41406 2 1  9 THR HG22 H  -8.095  -6.253 -12.970 1.00 . B B .  88 THR HG22 1 1 
       17 41407 2 1  9 THR HG23 H  -6.459  -5.663 -13.279 1.00 . B B .  88 THR HG23 1 1 
       17 41408 2 1  9 THR N    N  -5.827  -2.957 -13.807 1.00 . B B .  88 THR N    1 1 
       17 41409 2 1  9 THR O    O  -5.511  -3.112 -11.093 1.00 . B B .  88 THR O    1 1 
       17 41410 2 1  9 THR OG1  O  -9.143  -3.908 -12.451 1.00 . B B .  88 THR OG1  1 1 
       17 41411 2 1 10 CYS C    C  -6.732  -3.176  -8.432 1.00 . B B .  89 CYS C    1 1 
       17 41412 2 1 10 CYS CA   C  -7.105  -1.916  -9.229 1.00 . B B .  89 CYS CA   1 1 
       17 41413 2 1 10 CYS CB   C  -8.197  -1.094  -8.534 1.00 . B B .  89 CYS CB   1 1 
       17 41414 2 1 10 CYS H    H  -8.416  -1.962 -10.945 1.00 . B B .  89 CYS H    1 1 
       17 41415 2 1 10 CYS HA   H  -6.202  -1.306  -9.260 1.00 . B B .  89 CYS HA   1 1 
       17 41416 2 1 10 CYS HB2  H  -9.171  -1.327  -8.966 1.00 . B B .  89 CYS HB2  1 1 
       17 41417 2 1 10 CYS HB3  H  -8.229  -1.367  -7.481 1.00 . B B .  89 CYS HB3  1 1 
       17 41418 2 1 10 CYS N    N  -7.485  -2.207 -10.616 1.00 . B B .  89 CYS N    1 1 
       17 41419 2 1 10 CYS O    O  -5.804  -3.118  -7.631 1.00 . B B .  89 CYS O    1 1 
       17 41420 2 1 10 CYS SG   S  -7.952   0.696  -8.602 1.00 . B B .  89 CYS SG   1 1 
       17 41421 2 1 11 GLN C    C  -5.552  -6.064  -8.549 1.00 . B B .  90 GLN C    1 1 
       17 41422 2 1 11 GLN CA   C  -6.969  -5.621  -8.131 1.00 . B B .  90 GLN CA   1 1 
       17 41423 2 1 11 GLN CB   C  -8.016  -6.687  -8.521 1.00 . B B .  90 GLN CB   1 1 
       17 41424 2 1 11 GLN CD   C  -7.753  -8.039  -6.349 1.00 . B B .  90 GLN CD   1 1 
       17 41425 2 1 11 GLN CG   C  -7.796  -8.072  -7.880 1.00 . B B .  90 GLN CG   1 1 
       17 41426 2 1 11 GLN H    H  -8.165  -4.298  -9.329 1.00 . B B .  90 GLN H    1 1 
       17 41427 2 1 11 GLN HA   H  -6.974  -5.502  -7.050 1.00 . B B .  90 GLN HA   1 1 
       17 41428 2 1 11 GLN HB2  H  -9.011  -6.335  -8.249 1.00 . B B .  90 GLN HB2  1 1 
       17 41429 2 1 11 GLN HB3  H  -8.006  -6.811  -9.604 1.00 . B B .  90 GLN HB3  1 1 
       17 41430 2 1 11 GLN HE21 H  -5.763  -7.632  -6.295 1.00 . B B .  90 GLN HE21 1 1 
       17 41431 2 1 11 GLN HE22 H  -6.581  -7.783  -4.742 1.00 . B B .  90 GLN HE22 1 1 
       17 41432 2 1 11 GLN HG2  H  -8.613  -8.729  -8.187 1.00 . B B .  90 GLN HG2  1 1 
       17 41433 2 1 11 GLN HG3  H  -6.872  -8.511  -8.258 1.00 . B B .  90 GLN HG3  1 1 
       17 41434 2 1 11 GLN N    N  -7.358  -4.328  -8.712 1.00 . B B .  90 GLN N    1 1 
       17 41435 2 1 11 GLN NE2  N  -6.603  -7.803  -5.750 1.00 . B B .  90 GLN NE2  1 1 
       17 41436 2 1 11 GLN O    O  -4.851  -6.714  -7.777 1.00 . B B .  90 GLN O    1 1 
       17 41437 2 1 11 GLN OE1  O  -8.757  -8.197  -5.667 1.00 . B B .  90 GLN OE1  1 1 
       17 41438 2 1 12 GLU C    C  -2.755  -4.953  -9.750 1.00 . B B .  91 GLU C    1 1 
       17 41439 2 1 12 GLU CA   C  -3.784  -5.961 -10.289 1.00 . B B .  91 GLU CA   1 1 
       17 41440 2 1 12 GLU CB   C  -3.894  -5.956 -11.822 1.00 . B B .  91 GLU CB   1 1 
       17 41441 2 1 12 GLU CD   C  -2.833  -6.271 -14.097 1.00 . B B .  91 GLU CD   1 1 
       17 41442 2 1 12 GLU CG   C  -2.598  -6.267 -12.573 1.00 . B B .  91 GLU CG   1 1 
       17 41443 2 1 12 GLU H    H  -5.732  -5.139 -10.327 1.00 . B B .  91 GLU H    1 1 
       17 41444 2 1 12 GLU HA   H  -3.476  -6.953  -9.974 1.00 . B B .  91 GLU HA   1 1 
       17 41445 2 1 12 GLU HB2  H  -4.639  -6.700 -12.113 1.00 . B B .  91 GLU HB2  1 1 
       17 41446 2 1 12 GLU HB3  H  -4.245  -4.977 -12.141 1.00 . B B .  91 GLU HB3  1 1 
       17 41447 2 1 12 GLU HG2  H  -1.848  -5.513 -12.328 1.00 . B B .  91 GLU HG2  1 1 
       17 41448 2 1 12 GLU HG3  H  -2.225  -7.243 -12.248 1.00 . B B .  91 GLU HG3  1 1 
       17 41449 2 1 12 GLU N    N  -5.120  -5.697  -9.753 1.00 . B B .  91 GLU N    1 1 
       17 41450 2 1 12 GLU O    O  -1.636  -5.329  -9.419 1.00 . B B .  91 GLU O    1 1 
       17 41451 2 1 12 GLU OE1  O  -3.535  -5.374 -14.613 1.00 . B B .  91 GLU OE1  1 1 
       17 41452 2 1 12 GLU OE2  O  -2.260  -7.136 -14.800 1.00 . B B .  91 GLU OE2  1 1 
       17 41453 2 1 13 PHE C    C  -1.907  -2.977  -7.529 1.00 . B B .  92 PHE C    1 1 
       17 41454 2 1 13 PHE CA   C  -2.308  -2.650  -8.972 1.00 . B B .  92 PHE CA   1 1 
       17 41455 2 1 13 PHE CB   C  -3.030  -1.305  -9.055 1.00 . B B .  92 PHE CB   1 1 
       17 41456 2 1 13 PHE CD1  C  -1.248   0.503  -8.939 1.00 . B B .  92 PHE CD1  1 1 
       17 41457 2 1 13 PHE CD2  C  -2.753   0.204  -7.056 1.00 . B B .  92 PHE CD2  1 1 
       17 41458 2 1 13 PHE CE1  C  -0.628   1.573  -8.268 1.00 . B B .  92 PHE CE1  1 1 
       17 41459 2 1 13 PHE CE2  C  -2.139   1.279  -6.402 1.00 . B B .  92 PHE CE2  1 1 
       17 41460 2 1 13 PHE CG   C  -2.326  -0.172  -8.340 1.00 . B B .  92 PHE CG   1 1 
       17 41461 2 1 13 PHE CZ   C  -1.081   1.974  -7.004 1.00 . B B .  92 PHE CZ   1 1 
       17 41462 2 1 13 PHE H    H  -4.061  -3.418  -9.921 1.00 . B B .  92 PHE H    1 1 
       17 41463 2 1 13 PHE HA   H  -1.392  -2.587  -9.553 1.00 . B B .  92 PHE HA   1 1 
       17 41464 2 1 13 PHE HB2  H  -3.160  -1.038 -10.103 1.00 . B B .  92 PHE HB2  1 1 
       17 41465 2 1 13 PHE HB3  H  -4.017  -1.418  -8.611 1.00 . B B .  92 PHE HB3  1 1 
       17 41466 2 1 13 PHE HD1  H  -0.895   0.201  -9.913 1.00 . B B .  92 PHE HD1  1 1 
       17 41467 2 1 13 PHE HD2  H  -3.551  -0.334  -6.566 1.00 . B B .  92 PHE HD2  1 1 
       17 41468 2 1 13 PHE HE1  H   0.193   2.095  -8.722 1.00 . B B .  92 PHE HE1  1 1 
       17 41469 2 1 13 PHE HE2  H  -2.478   1.575  -5.431 1.00 . B B .  92 PHE HE2  1 1 
       17 41470 2 1 13 PHE HZ   H  -0.606   2.801  -6.492 1.00 . B B .  92 PHE HZ   1 1 
       17 41471 2 1 13 PHE N    N  -3.149  -3.687  -9.571 1.00 . B B .  92 PHE N    1 1 
       17 41472 2 1 13 PHE O    O  -0.722  -2.964  -7.205 1.00 . B B .  92 PHE O    1 1 
       17 41473 2 1 14 ILE C    C  -1.857  -5.135  -5.196 1.00 . B B .  93 ILE C    1 1 
       17 41474 2 1 14 ILE CA   C  -2.603  -3.781  -5.295 1.00 . B B .  93 ILE CA   1 1 
       17 41475 2 1 14 ILE CB   C  -3.902  -3.713  -4.466 1.00 . B B .  93 ILE CB   1 1 
       17 41476 2 1 14 ILE CD1  C  -6.362  -4.500  -4.296 1.00 . B B .  93 ILE CD1  1 1 
       17 41477 2 1 14 ILE CG1  C  -4.961  -4.756  -4.881 1.00 . B B .  93 ILE CG1  1 1 
       17 41478 2 1 14 ILE CG2  C  -4.449  -2.273  -4.504 1.00 . B B .  93 ILE CG2  1 1 
       17 41479 2 1 14 ILE H    H  -3.832  -3.359  -6.971 1.00 . B B .  93 ILE H    1 1 
       17 41480 2 1 14 ILE HA   H  -1.948  -3.029  -4.852 1.00 . B B .  93 ILE HA   1 1 
       17 41481 2 1 14 ILE HB   H  -3.629  -3.911  -3.440 1.00 . B B .  93 ILE HB   1 1 
       17 41482 2 1 14 ILE HD11 H  -6.778  -3.566  -4.685 1.00 . B B .  93 ILE HD11 1 1 
       17 41483 2 1 14 ILE HD12 H  -7.032  -5.316  -4.566 1.00 . B B .  93 ILE HD12 1 1 
       17 41484 2 1 14 ILE HD13 H  -6.302  -4.445  -3.211 1.00 . B B .  93 ILE HD13 1 1 
       17 41485 2 1 14 ILE HG12 H  -5.043  -4.784  -5.962 1.00 . B B .  93 ILE HG12 1 1 
       17 41486 2 1 14 ILE HG13 H  -4.626  -5.740  -4.552 1.00 . B B .  93 ILE HG13 1 1 
       17 41487 2 1 14 ILE HG21 H  -3.657  -1.559  -4.258 1.00 . B B .  93 ILE HG21 1 1 
       17 41488 2 1 14 ILE HG22 H  -4.848  -2.068  -5.495 1.00 . B B .  93 ILE HG22 1 1 
       17 41489 2 1 14 ILE HG23 H  -5.252  -2.150  -3.774 1.00 . B B .  93 ILE HG23 1 1 
       17 41490 2 1 14 ILE N    N  -2.863  -3.365  -6.678 1.00 . B B .  93 ILE N    1 1 
       17 41491 2 1 14 ILE O    O  -1.519  -5.571  -4.095 1.00 . B B .  93 ILE O    1 1 
       17 41492 2 1 15 ASP C    C   0.634  -6.728  -7.175 1.00 . B B .  94 ASP C    1 1 
       17 41493 2 1 15 ASP CA   C  -0.727  -6.979  -6.470 1.00 . B B .  94 ASP CA   1 1 
       17 41494 2 1 15 ASP CB   C  -1.560  -8.056  -7.183 1.00 . B B .  94 ASP CB   1 1 
       17 41495 2 1 15 ASP CG   C  -0.891  -9.440  -7.148 1.00 . B B .  94 ASP CG   1 1 
       17 41496 2 1 15 ASP H    H  -1.909  -5.384  -7.202 1.00 . B B .  94 ASP H    1 1 
       17 41497 2 1 15 ASP HA   H  -0.493  -7.354  -5.473 1.00 . B B .  94 ASP HA   1 1 
       17 41498 2 1 15 ASP HB2  H  -2.534  -8.136  -6.694 1.00 . B B .  94 ASP HB2  1 1 
       17 41499 2 1 15 ASP HB3  H  -1.731  -7.754  -8.218 1.00 . B B .  94 ASP HB3  1 1 
       17 41500 2 1 15 ASP N    N  -1.564  -5.777  -6.336 1.00 . B B .  94 ASP N    1 1 
       17 41501 2 1 15 ASP O    O   1.496  -7.612  -7.154 1.00 . B B .  94 ASP O    1 1 
       17 41502 2 1 15 ASP OD1  O  -0.701  -9.992  -6.036 1.00 . B B .  94 ASP OD1  1 1 
       17 41503 2 1 15 ASP OD2  O  -0.595 -10.003  -8.231 1.00 . B B .  94 ASP OD2  1 1 
       17 41504 2 1 16 LEU C    C   3.237  -4.968  -7.230 1.00 . B B .  95 LEU C    1 1 
       17 41505 2 1 16 LEU CA   C   2.181  -5.174  -8.345 1.00 . B B .  95 LEU CA   1 1 
       17 41506 2 1 16 LEU CB   C   2.038  -3.993  -9.360 1.00 . B B .  95 LEU CB   1 1 
       17 41507 2 1 16 LEU CD1  C   3.774  -2.165  -9.190 1.00 . B B .  95 LEU CD1  1 1 
       17 41508 2 1 16 LEU CD2  C   1.469  -1.486  -9.407 1.00 . B B .  95 LEU CD2  1 1 
       17 41509 2 1 16 LEU CG   C   2.349  -2.580  -8.814 1.00 . B B .  95 LEU CG   1 1 
       17 41510 2 1 16 LEU H    H   0.151  -4.835  -7.731 1.00 . B B .  95 LEU H    1 1 
       17 41511 2 1 16 LEU HA   H   2.508  -6.040  -8.931 1.00 . B B .  95 LEU HA   1 1 
       17 41512 2 1 16 LEU HB2  H   2.701  -4.181 -10.214 1.00 . B B .  95 LEU HB2  1 1 
       17 41513 2 1 16 LEU HB3  H   1.029  -4.001  -9.777 1.00 . B B .  95 LEU HB3  1 1 
       17 41514 2 1 16 LEU HD11 H   4.489  -2.960  -8.989 1.00 . B B .  95 LEU HD11 1 1 
       17 41515 2 1 16 LEU HD12 H   3.845  -1.912 -10.250 1.00 . B B .  95 LEU HD12 1 1 
       17 41516 2 1 16 LEU HD13 H   4.059  -1.301  -8.598 1.00 . B B .  95 LEU HD13 1 1 
       17 41517 2 1 16 LEU HD21 H   1.754  -0.516  -8.994 1.00 . B B .  95 LEU HD21 1 1 
       17 41518 2 1 16 LEU HD22 H   1.554  -1.456 -10.493 1.00 . B B .  95 LEU HD22 1 1 
       17 41519 2 1 16 LEU HD23 H   0.438  -1.675  -9.129 1.00 . B B .  95 LEU HD23 1 1 
       17 41520 2 1 16 LEU HG   H   2.216  -2.556  -7.735 1.00 . B B .  95 LEU HG   1 1 
       17 41521 2 1 16 LEU N    N   0.875  -5.542  -7.765 1.00 . B B .  95 LEU N    1 1 
       17 41522 2 1 16 LEU O    O   2.901  -4.650  -6.088 1.00 . B B .  95 LEU O    1 1 
       17 41523 2 1 17 ASN C    C   5.734  -3.499  -6.115 1.00 . B B .  96 ASN C    1 1 
       17 41524 2 1 17 ASN CA   C   5.618  -4.969  -6.573 1.00 . B B .  96 ASN CA   1 1 
       17 41525 2 1 17 ASN CB   C   6.940  -5.491  -7.180 1.00 . B B .  96 ASN CB   1 1 
       17 41526 2 1 17 ASN CG   C   8.178  -5.458  -6.287 1.00 . B B .  96 ASN CG   1 1 
       17 41527 2 1 17 ASN H    H   4.748  -5.322  -8.528 1.00 . B B .  96 ASN H    1 1 
       17 41528 2 1 17 ASN HA   H   5.378  -5.604  -5.718 1.00 . B B .  96 ASN HA   1 1 
       17 41529 2 1 17 ASN HB2  H   6.773  -6.525  -7.474 1.00 . B B .  96 ASN HB2  1 1 
       17 41530 2 1 17 ASN HB3  H   7.187  -4.886  -8.051 1.00 . B B .  96 ASN HB3  1 1 
       17 41531 2 1 17 ASN HD21 H   9.082  -6.949  -7.309 1.00 . B B .  96 ASN HD21 1 1 
       17 41532 2 1 17 ASN HD22 H  10.009  -6.266  -5.990 1.00 . B B .  96 ASN HD22 1 1 
       17 41533 2 1 17 ASN N    N   4.526  -5.123  -7.558 1.00 . B B .  96 ASN N    1 1 
       17 41534 2 1 17 ASN ND2  N   9.166  -6.270  -6.570 1.00 . B B .  96 ASN ND2  1 1 
       17 41535 2 1 17 ASN O    O   5.880  -2.621  -6.971 1.00 . B B .  96 ASN O    1 1 
       17 41536 2 1 17 ASN OD1  O   8.312  -4.649  -5.388 1.00 . B B .  96 ASN OD1  1 1 
       17 41537 2 1 18 PRO C    C   7.146  -1.092  -4.942 1.00 . B B .  97 PRO C    1 1 
       17 41538 2 1 18 PRO CA   C   6.010  -1.861  -4.264 1.00 . B B .  97 PRO CA   1 1 
       17 41539 2 1 18 PRO CB   C   6.243  -2.057  -2.758 1.00 . B B .  97 PRO CB   1 1 
       17 41540 2 1 18 PRO CD   C   5.637  -4.149  -3.697 1.00 . B B .  97 PRO CD   1 1 
       17 41541 2 1 18 PRO CG   C   5.419  -3.301  -2.447 1.00 . B B .  97 PRO CG   1 1 
       17 41542 2 1 18 PRO HA   H   5.094  -1.294  -4.398 1.00 . B B .  97 PRO HA   1 1 
       17 41543 2 1 18 PRO HB2  H   7.293  -2.269  -2.551 1.00 . B B .  97 PRO HB2  1 1 
       17 41544 2 1 18 PRO HB3  H   5.902  -1.197  -2.178 1.00 . B B .  97 PRO HB3  1 1 
       17 41545 2 1 18 PRO HD2  H   6.555  -4.728  -3.598 1.00 . B B .  97 PRO HD2  1 1 
       17 41546 2 1 18 PRO HD3  H   4.785  -4.809  -3.846 1.00 . B B .  97 PRO HD3  1 1 
       17 41547 2 1 18 PRO HG2  H   5.769  -3.809  -1.547 1.00 . B B .  97 PRO HG2  1 1 
       17 41548 2 1 18 PRO HG3  H   4.362  -3.038  -2.356 1.00 . B B .  97 PRO HG3  1 1 
       17 41549 2 1 18 PRO N    N   5.796  -3.207  -4.799 1.00 . B B .  97 PRO N    1 1 
       17 41550 2 1 18 PRO O    O   7.002   0.096  -5.212 1.00 . B B .  97 PRO O    1 1 
       17 41551 2 1 19 LYS C    C   9.162  -0.482  -7.333 1.00 . B B .  98 LYS C    1 1 
       17 41552 2 1 19 LYS CA   C   9.416  -1.191  -6.012 1.00 . B B .  98 LYS CA   1 1 
       17 41553 2 1 19 LYS CB   C  10.506  -2.261  -6.116 1.00 . B B .  98 LYS CB   1 1 
       17 41554 2 1 19 LYS CD   C  11.794  -3.947  -4.756 1.00 . B B .  98 LYS CD   1 1 
       17 41555 2 1 19 LYS CE   C  12.800  -3.985  -3.606 1.00 . B B .  98 LYS CE   1 1 
       17 41556 2 1 19 LYS CG   C  11.149  -2.575  -4.780 1.00 . B B .  98 LYS CG   1 1 
       17 41557 2 1 19 LYS H    H   8.262  -2.771  -5.149 1.00 . B B .  98 LYS H    1 1 
       17 41558 2 1 19 LYS HA   H   9.801  -0.393  -5.390 1.00 . B B .  98 LYS HA   1 1 
       17 41559 2 1 19 LYS HB2  H  10.078  -3.171  -6.530 1.00 . B B .  98 LYS HB2  1 1 
       17 41560 2 1 19 LYS HB3  H  11.315  -1.887  -6.739 1.00 . B B .  98 LYS HB3  1 1 
       17 41561 2 1 19 LYS HD2  H  11.013  -4.697  -4.614 1.00 . B B .  98 LYS HD2  1 1 
       17 41562 2 1 19 LYS HD3  H  12.316  -4.120  -5.695 1.00 . B B .  98 LYS HD3  1 1 
       17 41563 2 1 19 LYS HE2  H  13.653  -3.360  -3.909 1.00 . B B .  98 LYS HE2  1 1 
       17 41564 2 1 19 LYS HE3  H  12.324  -3.530  -2.707 1.00 . B B .  98 LYS HE3  1 1 
       17 41565 2 1 19 LYS HG2  H  11.926  -1.832  -4.641 1.00 . B B .  98 LYS HG2  1 1 
       17 41566 2 1 19 LYS HG3  H  10.417  -2.549  -3.979 1.00 . B B .  98 LYS HG3  1 1 
       17 41567 2 1 19 LYS HZ1  H  12.512  -5.994  -3.084 1.00 . B B .  98 LYS HZ1  1 1 
       17 41568 2 1 19 LYS HZ2  H  13.625  -5.790  -4.262 1.00 . B B .  98 LYS HZ2  1 1 
       17 41569 2 1 19 LYS HZ3  H  14.006  -5.441  -2.692 1.00 . B B .  98 LYS HZ3  1 1 
       17 41570 2 1 19 LYS N    N   8.228  -1.772  -5.353 1.00 . B B .  98 LYS N    1 1 
       17 41571 2 1 19 LYS NZ   N  13.269  -5.388  -3.388 1.00 . B B .  98 LYS NZ   1 1 
       17 41572 2 1 19 LYS O    O  10.045   0.218  -7.785 1.00 . B B .  98 LYS O    1 1 
       17 41573 2 1 20 ALA C    C   6.208   0.754  -8.986 1.00 . B B .  99 ALA C    1 1 
       17 41574 2 1 20 ALA CA   C   7.652   0.249  -9.092 1.00 . B B .  99 ALA CA   1 1 
       17 41575 2 1 20 ALA CB   C   8.069  -0.408 -10.397 1.00 . B B .  99 ALA CB   1 1 
       17 41576 2 1 20 ALA H    H   7.410  -1.420  -7.724 1.00 . B B .  99 ALA H    1 1 
       17 41577 2 1 20 ALA HA   H   8.246   1.161  -9.007 1.00 . B B .  99 ALA HA   1 1 
       17 41578 2 1 20 ALA HB1  H   7.679   0.148 -11.249 1.00 . B B .  99 ALA HB1  1 1 
       17 41579 2 1 20 ALA HB2  H   9.166  -0.397 -10.426 1.00 . B B .  99 ALA HB2  1 1 
       17 41580 2 1 20 ALA HB3  H   7.690  -1.428 -10.403 1.00 . B B .  99 ALA HB3  1 1 
       17 41581 2 1 20 ALA N    N   8.021  -0.646  -7.984 1.00 . B B .  99 ALA N    1 1 
       17 41582 2 1 20 ALA O    O   5.643   1.288  -9.934 1.00 . B B .  99 ALA O    1 1 
       17 41583 2 1 21 MET C    C   4.504   2.795  -7.313 1.00 . B B . 100 MET C    1 1 
       17 41584 2 1 21 MET CA   C   4.374   1.274  -7.393 1.00 . B B . 100 MET CA   1 1 
       17 41585 2 1 21 MET CB   C   3.839   0.633  -6.099 1.00 . B B . 100 MET CB   1 1 
       17 41586 2 1 21 MET CE   C   0.639  -0.864  -5.047 1.00 . B B . 100 MET CE   1 1 
       17 41587 2 1 21 MET CG   C   2.443   1.144  -5.734 1.00 . B B . 100 MET CG   1 1 
       17 41588 2 1 21 MET H    H   6.207   0.190  -7.072 1.00 . B B . 100 MET H    1 1 
       17 41589 2 1 21 MET HA   H   3.652   1.070  -8.178 1.00 . B B . 100 MET HA   1 1 
       17 41590 2 1 21 MET HB2  H   3.786  -0.449  -6.232 1.00 . B B . 100 MET HB2  1 1 
       17 41591 2 1 21 MET HB3  H   4.510   0.850  -5.269 1.00 . B B . 100 MET HB3  1 1 
       17 41592 2 1 21 MET HE1  H  -0.118  -0.344  -5.636 1.00 . B B . 100 MET HE1  1 1 
       17 41593 2 1 21 MET HE2  H   1.214  -1.525  -5.695 1.00 . B B . 100 MET HE2  1 1 
       17 41594 2 1 21 MET HE3  H   0.147  -1.459  -4.278 1.00 . B B . 100 MET HE3  1 1 
       17 41595 2 1 21 MET HG2  H   2.507   2.215  -5.536 1.00 . B B . 100 MET HG2  1 1 
       17 41596 2 1 21 MET HG3  H   1.773   0.991  -6.581 1.00 . B B . 100 MET HG3  1 1 
       17 41597 2 1 21 MET N    N   5.651   0.659  -7.778 1.00 . B B . 100 MET N    1 1 
       17 41598 2 1 21 MET O    O   3.768   3.489  -8.003 1.00 . B B . 100 MET O    1 1 
       17 41599 2 1 21 MET SD   S   1.736   0.350  -4.267 1.00 . B B . 100 MET SD   1 1 
       17 41600 2 1 22 THR C    C   5.767   5.536  -7.838 1.00 . B B . 101 THR C    1 1 
       17 41601 2 1 22 THR CA   C   5.767   4.782  -6.484 1.00 . B B . 101 THR CA   1 1 
       17 41602 2 1 22 THR CB   C   7.060   5.033  -5.685 1.00 . B B . 101 THR CB   1 1 
       17 41603 2 1 22 THR CG2  C   7.123   6.428  -5.068 1.00 . B B . 101 THR CG2  1 1 
       17 41604 2 1 22 THR H    H   5.965   2.720  -5.897 1.00 . B B . 101 THR H    1 1 
       17 41605 2 1 22 THR HA   H   4.966   5.209  -5.879 1.00 . B B . 101 THR HA   1 1 
       17 41606 2 1 22 THR HB   H   7.953   4.842  -6.278 1.00 . B B . 101 THR HB   1 1 
       17 41607 2 1 22 THR HG1  H   7.984   4.055  -4.313 1.00 . B B . 101 THR HG1  1 1 
       17 41608 2 1 22 THR HG21 H   8.040   6.526  -4.488 1.00 . B B . 101 THR HG21 1 1 
       17 41609 2 1 22 THR HG22 H   7.117   7.193  -5.848 1.00 . B B . 101 THR HG22 1 1 
       17 41610 2 1 22 THR HG23 H   6.270   6.583  -4.409 1.00 . B B . 101 THR HG23 1 1 
       17 41611 2 1 22 THR N    N   5.488   3.322  -6.578 1.00 . B B . 101 THR N    1 1 
       17 41612 2 1 22 THR O    O   4.952   6.440  -8.005 1.00 . B B . 101 THR O    1 1 
       17 41613 2 1 22 THR OG1  O   7.069   4.120  -4.628 1.00 . B B . 101 THR OG1  1 1 
       17 41614 2 1 23 PRO C    C   5.227   5.734 -10.916 1.00 . B B . 102 PRO C    1 1 
       17 41615 2 1 23 PRO CA   C   6.576   5.755 -10.199 1.00 . B B . 102 PRO CA   1 1 
       17 41616 2 1 23 PRO CB   C   7.692   5.057 -10.991 1.00 . B B . 102 PRO CB   1 1 
       17 41617 2 1 23 PRO CD   C   7.700   4.217  -8.745 1.00 . B B . 102 PRO CD   1 1 
       17 41618 2 1 23 PRO CG   C   8.019   3.811 -10.174 1.00 . B B . 102 PRO CG   1 1 
       17 41619 2 1 23 PRO HA   H   6.832   6.807 -10.161 1.00 . B B . 102 PRO HA   1 1 
       17 41620 2 1 23 PRO HB2  H   7.382   4.802 -12.003 1.00 . B B . 102 PRO HB2  1 1 
       17 41621 2 1 23 PRO HB3  H   8.572   5.699 -11.036 1.00 . B B . 102 PRO HB3  1 1 
       17 41622 2 1 23 PRO HD2  H   7.472   3.342  -8.133 1.00 . B B . 102 PRO HD2  1 1 
       17 41623 2 1 23 PRO HD3  H   8.562   4.732  -8.314 1.00 . B B . 102 PRO HD3  1 1 
       17 41624 2 1 23 PRO HG2  H   7.371   2.999 -10.495 1.00 . B B . 102 PRO HG2  1 1 
       17 41625 2 1 23 PRO HG3  H   9.066   3.531 -10.260 1.00 . B B . 102 PRO HG3  1 1 
       17 41626 2 1 23 PRO N    N   6.586   5.151  -8.848 1.00 . B B . 102 PRO N    1 1 
       17 41627 2 1 23 PRO O    O   4.833   6.755 -11.467 1.00 . B B . 102 PRO O    1 1 
       17 41628 2 1 24 VAL C    C   2.081   5.376 -10.733 1.00 . B B . 103 VAL C    1 1 
       17 41629 2 1 24 VAL CA   C   3.135   4.604 -11.525 1.00 . B B . 103 VAL CA   1 1 
       17 41630 2 1 24 VAL CB   C   2.689   3.181 -11.902 1.00 . B B . 103 VAL CB   1 1 
       17 41631 2 1 24 VAL CG1  C   2.393   2.266 -10.720 1.00 . B B . 103 VAL CG1  1 1 
       17 41632 2 1 24 VAL CG2  C   1.446   3.213 -12.804 1.00 . B B . 103 VAL CG2  1 1 
       17 41633 2 1 24 VAL H    H   4.825   3.810 -10.433 1.00 . B B . 103 VAL H    1 1 
       17 41634 2 1 24 VAL HA   H   3.253   5.139 -12.458 1.00 . B B . 103 VAL HA   1 1 
       17 41635 2 1 24 VAL HB   H   3.507   2.741 -12.453 1.00 . B B . 103 VAL HB   1 1 
       17 41636 2 1 24 VAL HG11 H   2.037   1.295 -11.070 1.00 . B B . 103 VAL HG11 1 1 
       17 41637 2 1 24 VAL HG12 H   3.301   2.107 -10.145 1.00 . B B . 103 VAL HG12 1 1 
       17 41638 2 1 24 VAL HG13 H   1.631   2.714 -10.089 1.00 . B B . 103 VAL HG13 1 1 
       17 41639 2 1 24 VAL HG21 H   1.606   3.878 -13.657 1.00 . B B . 103 VAL HG21 1 1 
       17 41640 2 1 24 VAL HG22 H   1.231   2.206 -13.170 1.00 . B B . 103 VAL HG22 1 1 
       17 41641 2 1 24 VAL HG23 H   0.580   3.577 -12.248 1.00 . B B . 103 VAL HG23 1 1 
       17 41642 2 1 24 VAL N    N   4.467   4.636 -10.885 1.00 . B B . 103 VAL N    1 1 
       17 41643 2 1 24 VAL O    O   1.289   6.108 -11.321 1.00 . B B . 103 VAL O    1 1 
       17 41644 2 1 25 ALA C    C   1.479   7.565  -8.674 1.00 . B B . 104 ALA C    1 1 
       17 41645 2 1 25 ALA CA   C   1.262   6.052  -8.507 1.00 . B B . 104 ALA CA   1 1 
       17 41646 2 1 25 ALA CB   C   1.507   5.580  -7.067 1.00 . B B . 104 ALA CB   1 1 
       17 41647 2 1 25 ALA H    H   2.838   4.701  -8.980 1.00 . B B . 104 ALA H    1 1 
       17 41648 2 1 25 ALA HA   H   0.224   5.836  -8.767 1.00 . B B . 104 ALA HA   1 1 
       17 41649 2 1 25 ALA HB1  H   1.351   4.502  -6.997 1.00 . B B . 104 ALA HB1  1 1 
       17 41650 2 1 25 ALA HB2  H   2.529   5.815  -6.764 1.00 . B B . 104 ALA HB2  1 1 
       17 41651 2 1 25 ALA HB3  H   0.809   6.074  -6.390 1.00 . B B . 104 ALA HB3  1 1 
       17 41652 2 1 25 ALA N    N   2.131   5.296  -9.403 1.00 . B B . 104 ALA N    1 1 
       17 41653 2 1 25 ALA O    O   0.531   8.325  -8.484 1.00 . B B . 104 ALA O    1 1 
       17 41654 2 1 26 TRP C    C   2.474   9.621 -10.973 1.00 . B B . 105 TRP C    1 1 
       17 41655 2 1 26 TRP CA   C   2.880   9.387  -9.518 1.00 . B B . 105 TRP CA   1 1 
       17 41656 2 1 26 TRP CB   C   4.300   9.880  -9.270 1.00 . B B . 105 TRP CB   1 1 
       17 41657 2 1 26 TRP CD1  C   4.322  12.438  -9.504 1.00 . B B . 105 TRP CD1  1 1 
       17 41658 2 1 26 TRP CD2  C   5.165  11.383 -11.278 1.00 . B B . 105 TRP CD2  1 1 
       17 41659 2 1 26 TRP CE2  C   5.227  12.779 -11.579 1.00 . B B . 105 TRP CE2  1 1 
       17 41660 2 1 26 TRP CE3  C   5.623  10.492 -12.261 1.00 . B B . 105 TRP CE3  1 1 
       17 41661 2 1 26 TRP CG   C   4.602  11.192  -9.947 1.00 . B B . 105 TRP CG   1 1 
       17 41662 2 1 26 TRP CH2  C   6.030  12.335 -13.820 1.00 . B B . 105 TRP CH2  1 1 
       17 41663 2 1 26 TRP CZ2  C   5.706  13.257 -12.815 1.00 . B B . 105 TRP CZ2  1 1 
       17 41664 2 1 26 TRP CZ3  C   5.984  10.962 -13.529 1.00 . B B . 105 TRP CZ3  1 1 
       17 41665 2 1 26 TRP H    H   3.439   7.329  -9.220 1.00 . B B . 105 TRP H    1 1 
       17 41666 2 1 26 TRP HA   H   2.248  10.033  -8.918 1.00 . B B . 105 TRP HA   1 1 
       17 41667 2 1 26 TRP HB2  H   4.461   9.972  -8.196 1.00 . B B . 105 TRP HB2  1 1 
       17 41668 2 1 26 TRP HB3  H   5.000   9.132  -9.647 1.00 . B B . 105 TRP HB3  1 1 
       17 41669 2 1 26 TRP HD1  H   3.828  12.665  -8.570 1.00 . B B . 105 TRP HD1  1 1 
       17 41670 2 1 26 TRP HE1  H   4.624  14.377 -10.320 1.00 . B B . 105 TRP HE1  1 1 
       17 41671 2 1 26 TRP HE3  H   5.644   9.433 -12.050 1.00 . B B . 105 TRP HE3  1 1 
       17 41672 2 1 26 TRP HH2  H   6.333  12.682 -14.806 1.00 . B B . 105 TRP HH2  1 1 
       17 41673 2 1 26 TRP HZ2  H   5.802  14.309 -13.024 1.00 . B B . 105 TRP HZ2  1 1 
       17 41674 2 1 26 TRP HZ3  H   6.250  10.244 -14.289 1.00 . B B . 105 TRP HZ3  1 1 
       17 41675 2 1 26 TRP N    N   2.676   7.999  -9.101 1.00 . B B . 105 TRP N    1 1 
       17 41676 2 1 26 TRP NE1  N   4.739  13.378 -10.437 1.00 . B B . 105 TRP NE1  1 1 
       17 41677 2 1 26 TRP O    O   1.655  10.508 -11.203 1.00 . B B . 105 TRP O    1 1 
       17 41678 2 1 27 TRP C    C   1.343   9.273 -13.786 1.00 . B B . 106 TRP C    1 1 
       17 41679 2 1 27 TRP CA   C   2.814   9.242 -13.344 1.00 . B B . 106 TRP CA   1 1 
       17 41680 2 1 27 TRP CB   C   3.584   8.309 -14.287 1.00 . B B . 106 TRP CB   1 1 
       17 41681 2 1 27 TRP CD1  C   4.180  10.248 -15.806 1.00 . B B . 106 TRP CD1  1 1 
       17 41682 2 1 27 TRP CD2  C   4.673   8.263 -16.726 1.00 . B B . 106 TRP CD2  1 1 
       17 41683 2 1 27 TRP CE2  C   5.383   9.260 -17.452 1.00 . B B . 106 TRP CE2  1 1 
       17 41684 2 1 27 TRP CE3  C   4.808   6.931 -17.181 1.00 . B B . 106 TRP CE3  1 1 
       17 41685 2 1 27 TRP CG   C   4.057   8.920 -15.573 1.00 . B B . 106 TRP CG   1 1 
       17 41686 2 1 27 TRP CH2  C   6.378   7.626 -18.917 1.00 . B B . 106 TRP CH2  1 1 
       17 41687 2 1 27 TRP CZ2  C   6.274   8.948 -18.475 1.00 . B B . 106 TRP CZ2  1 1 
       17 41688 2 1 27 TRP CZ3  C   5.663   6.616 -18.261 1.00 . B B . 106 TRP CZ3  1 1 
       17 41689 2 1 27 TRP H    H   3.665   8.113 -11.756 1.00 . B B . 106 TRP H    1 1 
       17 41690 2 1 27 TRP HA   H   3.267  10.245 -13.358 1.00 . B B . 106 TRP HA   1 1 
       17 41691 2 1 27 TRP HB2  H   4.479   7.956 -13.775 1.00 . B B . 106 TRP HB2  1 1 
       17 41692 2 1 27 TRP HB3  H   2.977   7.431 -14.510 1.00 . B B . 106 TRP HB3  1 1 
       17 41693 2 1 27 TRP HD1  H   3.884  11.034 -15.125 1.00 . B B . 106 TRP HD1  1 1 
       17 41694 2 1 27 TRP HE1  H   5.456  11.338 -17.073 1.00 . B B . 106 TRP HE1  1 1 
       17 41695 2 1 27 TRP HE3  H   4.266   6.148 -16.674 1.00 . B B . 106 TRP HE3  1 1 
       17 41696 2 1 27 TRP HH2  H   7.059   7.373 -19.716 1.00 . B B . 106 TRP HH2  1 1 
       17 41697 2 1 27 TRP HZ2  H   6.949   9.709 -18.834 1.00 . B B . 106 TRP HZ2  1 1 
       17 41698 2 1 27 TRP HZ3  H   5.847   5.595 -18.556 1.00 . B B . 106 TRP HZ3  1 1 
       17 41699 2 1 27 TRP N    N   2.975   8.838 -11.947 1.00 . B B . 106 TRP N    1 1 
       17 41700 2 1 27 TRP NE1  N   5.026  10.446 -16.868 1.00 . B B . 106 TRP NE1  1 1 
       17 41701 2 1 27 TRP O    O   0.941  10.075 -14.625 1.00 . B B . 106 TRP O    1 1 
       17 41702 2 1 28 MET C    C  -1.556   9.655 -12.829 1.00 . B B . 107 MET C    1 1 
       17 41703 2 1 28 MET CA   C  -0.915   8.360 -13.339 1.00 . B B . 107 MET CA   1 1 
       17 41704 2 1 28 MET CB   C  -1.432   7.126 -12.579 1.00 . B B . 107 MET CB   1 1 
       17 41705 2 1 28 MET CE   C  -3.517   7.306  -9.913 1.00 . B B . 107 MET CE   1 1 
       17 41706 2 1 28 MET CG   C  -2.947   6.946 -12.653 1.00 . B B . 107 MET CG   1 1 
       17 41707 2 1 28 MET H    H   0.954   7.729 -12.539 1.00 . B B . 107 MET H    1 1 
       17 41708 2 1 28 MET HA   H  -1.163   8.280 -14.398 1.00 . B B . 107 MET HA   1 1 
       17 41709 2 1 28 MET HB2  H  -0.963   6.238 -13.004 1.00 . B B . 107 MET HB2  1 1 
       17 41710 2 1 28 MET HB3  H  -1.129   7.187 -11.535 1.00 . B B . 107 MET HB3  1 1 
       17 41711 2 1 28 MET HE1  H  -4.174   7.770  -9.174 1.00 . B B . 107 MET HE1  1 1 
       17 41712 2 1 28 MET HE2  H  -3.669   6.225  -9.899 1.00 . B B . 107 MET HE2  1 1 
       17 41713 2 1 28 MET HE3  H  -2.477   7.531  -9.672 1.00 . B B . 107 MET HE3  1 1 
       17 41714 2 1 28 MET HG2  H  -3.254   7.158 -13.675 1.00 . B B . 107 MET HG2  1 1 
       17 41715 2 1 28 MET HG3  H  -3.180   5.904 -12.436 1.00 . B B . 107 MET HG3  1 1 
       17 41716 2 1 28 MET N    N   0.535   8.389 -13.189 1.00 . B B . 107 MET N    1 1 
       17 41717 2 1 28 MET O    O  -2.346  10.267 -13.540 1.00 . B B . 107 MET O    1 1 
       17 41718 2 1 28 MET SD   S  -3.945   7.973 -11.541 1.00 . B B . 107 MET SD   1 1 
       17 41719 2 1 29 LEU C    C  -1.289  12.582 -11.628 1.00 . B B . 108 LEU C    1 1 
       17 41720 2 1 29 LEU CA   C  -1.738  11.269 -10.943 1.00 . B B . 108 LEU CA   1 1 
       17 41721 2 1 29 LEU CB   C  -1.279  11.175  -9.466 1.00 . B B . 108 LEU CB   1 1 
       17 41722 2 1 29 LEU CD1  C  -2.229  13.297  -8.374 1.00 . B B . 108 LEU CD1  1 1 
       17 41723 2 1 29 LEU CD2  C  -3.598  11.231  -8.426 1.00 . B B . 108 LEU CD2  1 1 
       17 41724 2 1 29 LEU CG   C  -2.169  11.772  -8.362 1.00 . B B . 108 LEU CG   1 1 
       17 41725 2 1 29 LEU H    H  -0.467   9.586 -11.137 1.00 . B B . 108 LEU H    1 1 
       17 41726 2 1 29 LEU HA   H  -2.819  11.204 -11.002 1.00 . B B . 108 LEU HA   1 1 
       17 41727 2 1 29 LEU HB2  H  -1.188  10.120  -9.209 1.00 . B B . 108 LEU HB2  1 1 
       17 41728 2 1 29 LEU HB3  H  -0.280  11.602  -9.376 1.00 . B B . 108 LEU HB3  1 1 
       17 41729 2 1 29 LEU HD11 H  -1.215  13.699  -8.426 1.00 . B B . 108 LEU HD11 1 1 
       17 41730 2 1 29 LEU HD12 H  -2.807  13.660  -9.221 1.00 . B B . 108 LEU HD12 1 1 
       17 41731 2 1 29 LEU HD13 H  -2.694  13.649  -7.452 1.00 . B B . 108 LEU HD13 1 1 
       17 41732 2 1 29 LEU HD21 H  -4.131  11.622  -9.291 1.00 . B B . 108 LEU HD21 1 1 
       17 41733 2 1 29 LEU HD22 H  -3.579  10.143  -8.499 1.00 . B B . 108 LEU HD22 1 1 
       17 41734 2 1 29 LEU HD23 H  -4.141  11.514  -7.522 1.00 . B B . 108 LEU HD23 1 1 
       17 41735 2 1 29 LEU HG   H  -1.741  11.465  -7.407 1.00 . B B . 108 LEU HG   1 1 
       17 41736 2 1 29 LEU N    N  -1.195  10.090 -11.619 1.00 . B B . 108 LEU N    1 1 
       17 41737 2 1 29 LEU O    O  -2.004  13.587 -11.595 1.00 . B B . 108 LEU O    1 1 
       17 41738 2 1 30 HIS C    C   1.482  13.280 -13.989 1.00 . B B . 109 HIS C    1 1 
       17 41739 2 1 30 HIS CA   C   0.580  13.723 -12.813 1.00 . B B . 109 HIS CA   1 1 
       17 41740 2 1 30 HIS CB   C   1.361  14.334 -11.633 1.00 . B B . 109 HIS CB   1 1 
       17 41741 2 1 30 HIS CD2  C   2.661  16.379 -10.890 1.00 . B B . 109 HIS CD2  1 1 
       17 41742 2 1 30 HIS CE1  C   3.188  17.255 -12.840 1.00 . B B . 109 HIS CE1  1 1 
       17 41743 2 1 30 HIS CG   C   2.119  15.611 -11.881 1.00 . B B . 109 HIS CG   1 1 
       17 41744 2 1 30 HIS H    H   0.418  11.701 -12.218 1.00 . B B . 109 HIS H    1 1 
       17 41745 2 1 30 HIS HA   H  -0.142  14.447 -13.192 1.00 . B B . 109 HIS HA   1 1 
       17 41746 2 1 30 HIS HB2  H   0.657  14.540 -10.825 1.00 . B B . 109 HIS HB2  1 1 
       17 41747 2 1 30 HIS HB3  H   2.068  13.591 -11.262 1.00 . B B . 109 HIS HB3  1 1 
       17 41748 2 1 30 HIS HD2  H   2.604  16.189  -9.826 1.00 . B B . 109 HIS HD2  1 1 
       17 41749 2 1 30 HIS HE1  H   3.649  17.891 -13.584 1.00 . B B . 109 HIS HE1  1 1 
       17 41750 2 1 30 HIS HE2  H   3.827  18.172 -11.054 1.00 . B B . 109 HIS HE2  1 1 
       17 41751 2 1 30 HIS N    N  -0.115  12.563 -12.264 1.00 . B B . 109 HIS N    1 1 
       17 41752 2 1 30 HIS ND1  N   2.439  16.177 -13.119 1.00 . B B . 109 HIS ND1  1 1 
       17 41753 2 1 30 HIS NE2  N   3.314  17.417 -11.512 1.00 . B B . 109 HIS NE2  1 1 
       17 41754 2 1 30 HIS O    O   2.596  12.793 -13.801 1.00 . B B . 109 HIS O    1 1 
       17 41755 2 1 31 GLU C    C   2.814  13.627 -16.944 1.00 . B B . 110 GLU C    1 1 
       17 41756 2 1 31 GLU CA   C   1.561  12.859 -16.448 1.00 . B B . 110 GLU CA   1 1 
       17 41757 2 1 31 GLU CB   C   0.518  12.854 -17.586 1.00 . B B . 110 GLU CB   1 1 
       17 41758 2 1 31 GLU CD   C  -1.913  13.154 -16.810 1.00 . B B . 110 GLU CD   1 1 
       17 41759 2 1 31 GLU CG   C  -0.820  12.167 -17.274 1.00 . B B . 110 GLU CG   1 1 
       17 41760 2 1 31 GLU H    H  -0.014  13.677 -15.274 1.00 . B B . 110 GLU H    1 1 
       17 41761 2 1 31 GLU HA   H   1.859  11.826 -16.264 1.00 . B B . 110 GLU HA   1 1 
       17 41762 2 1 31 GLU HB2  H   0.324  13.879 -17.902 1.00 . B B . 110 GLU HB2  1 1 
       17 41763 2 1 31 GLU HB3  H   0.961  12.334 -18.438 1.00 . B B . 110 GLU HB3  1 1 
       17 41764 2 1 31 GLU HG2  H  -1.156  11.681 -18.192 1.00 . B B . 110 GLU HG2  1 1 
       17 41765 2 1 31 GLU HG3  H  -0.674  11.383 -16.529 1.00 . B B . 110 GLU HG3  1 1 
       17 41766 2 1 31 GLU N    N   0.955  13.381 -15.212 1.00 . B B . 110 GLU N    1 1 
       17 41767 2 1 31 GLU O    O   3.053  14.780 -16.581 1.00 . B B . 110 GLU O    1 1 
       17 41768 2 1 31 GLU OE1  O  -1.709  13.911 -15.832 1.00 . B B . 110 GLU OE1  1 1 
       17 41769 2 1 31 GLU OE2  O  -3.015  13.183 -17.407 1.00 . B B . 110 GLU OE2  1 1 
       17 41770 2 1 32 GLU C    C   4.148  14.802 -19.642 1.00 . B B . 111 GLU C    1 1 
       17 41771 2 1 32 GLU CA   C   4.642  13.716 -18.654 1.00 . B B . 111 GLU CA   1 1 
       17 41772 2 1 32 GLU CB   C   5.580  12.699 -19.344 1.00 . B B . 111 GLU CB   1 1 
       17 41773 2 1 32 GLU CD   C   4.364  12.334 -21.592 1.00 . B B . 111 GLU CD   1 1 
       17 41774 2 1 32 GLU CG   C   4.919  11.695 -20.299 1.00 . B B . 111 GLU CG   1 1 
       17 41775 2 1 32 GLU H    H   3.312  12.102 -18.187 1.00 . B B . 111 GLU H    1 1 
       17 41776 2 1 32 GLU HA   H   5.251  14.250 -17.922 1.00 . B B . 111 GLU HA   1 1 
       17 41777 2 1 32 GLU HB2  H   6.356  13.232 -19.888 1.00 . B B . 111 GLU HB2  1 1 
       17 41778 2 1 32 GLU HB3  H   6.095  12.142 -18.566 1.00 . B B . 111 GLU HB3  1 1 
       17 41779 2 1 32 GLU HG2  H   5.670  10.948 -20.564 1.00 . B B . 111 GLU HG2  1 1 
       17 41780 2 1 32 GLU HG3  H   4.126  11.161 -19.773 1.00 . B B . 111 GLU HG3  1 1 
       17 41781 2 1 32 GLU N    N   3.559  13.039 -17.897 1.00 . B B . 111 GLU N    1 1 
       17 41782 2 1 32 GLU O    O   4.861  15.198 -20.569 1.00 . B B . 111 GLU O    1 1 
       17 41783 2 1 32 GLU OE1  O   5.131  12.520 -22.571 1.00 . B B . 111 GLU OE1  1 1 
       17 41784 2 1 32 GLU OE2  O   3.138  12.600 -21.649 1.00 . B B . 111 GLU OE2  1 1 
       17 41785 2 1 33 THR C    C   3.067  17.598 -20.342 1.00 . B B . 112 THR C    1 1 
       17 41786 2 1 33 THR CA   C   2.269  16.290 -20.286 1.00 . B B . 112 THR CA   1 1 
       17 41787 2 1 33 THR CB   C   0.822  16.528 -19.836 1.00 . B B . 112 THR CB   1 1 
       17 41788 2 1 33 THR CG2  C   0.696  17.196 -18.465 1.00 . B B . 112 THR CG2  1 1 
       17 41789 2 1 33 THR H    H   2.456  15.009 -18.596 1.00 . B B . 112 THR H    1 1 
       17 41790 2 1 33 THR HA   H   2.229  15.886 -21.298 1.00 . B B . 112 THR HA   1 1 
       17 41791 2 1 33 THR HB   H   0.313  15.563 -19.796 1.00 . B B . 112 THR HB   1 1 
       17 41792 2 1 33 THR HG1  H  -0.779  17.365 -20.593 1.00 . B B . 112 THR HG1  1 1 
       17 41793 2 1 33 THR HG21 H   1.219  16.605 -17.717 1.00 . B B . 112 THR HG21 1 1 
       17 41794 2 1 33 THR HG22 H   1.116  18.201 -18.490 1.00 . B B . 112 THR HG22 1 1 
       17 41795 2 1 33 THR HG23 H  -0.356  17.250 -18.182 1.00 . B B . 112 THR HG23 1 1 
       17 41796 2 1 33 THR N    N   2.917  15.283 -19.448 1.00 . B B . 112 THR N    1 1 
       17 41797 2 1 33 THR O    O   3.761  17.972 -19.388 1.00 . B B . 112 THR O    1 1 
       17 41798 2 1 33 THR OG1  O   0.176  17.336 -20.797 1.00 . B B . 112 THR OG1  1 1 
       17 41799 2 1 34 VAL C    C   3.238  20.624 -20.767 1.00 . B B . 113 VAL C    1 1 
       17 41800 2 1 34 VAL CA   C   3.709  19.540 -21.738 1.00 . B B . 113 VAL CA   1 1 
       17 41801 2 1 34 VAL CB   C   3.601  19.929 -23.220 1.00 . B B . 113 VAL CB   1 1 
       17 41802 2 1 34 VAL CG1  C   4.176  21.320 -23.508 1.00 . B B . 113 VAL CG1  1 1 
       17 41803 2 1 34 VAL CG2  C   4.368  18.911 -24.083 1.00 . B B . 113 VAL CG2  1 1 
       17 41804 2 1 34 VAL H    H   2.299  17.987 -22.164 1.00 . B B . 113 VAL H    1 1 
       17 41805 2 1 34 VAL HA   H   4.757  19.356 -21.526 1.00 . B B . 113 VAL HA   1 1 
       17 41806 2 1 34 VAL HB   H   2.550  19.926 -23.510 1.00 . B B . 113 VAL HB   1 1 
       17 41807 2 1 34 VAL HG11 H   5.206  21.380 -23.155 1.00 . B B . 113 VAL HG11 1 1 
       17 41808 2 1 34 VAL HG12 H   4.148  21.511 -24.580 1.00 . B B . 113 VAL HG12 1 1 
       17 41809 2 1 34 VAL HG13 H   3.581  22.085 -23.011 1.00 . B B . 113 VAL HG13 1 1 
       17 41810 2 1 34 VAL HG21 H   4.038  18.978 -25.120 1.00 . B B . 113 VAL HG21 1 1 
       17 41811 2 1 34 VAL HG22 H   5.431  19.137 -24.044 1.00 . B B . 113 VAL HG22 1 1 
       17 41812 2 1 34 VAL HG23 H   4.246  17.880 -23.734 1.00 . B B . 113 VAL HG23 1 1 
       17 41813 2 1 34 VAL N    N   2.968  18.300 -21.475 1.00 . B B . 113 VAL N    1 1 
       17 41814 2 1 34 VAL O    O   2.054  20.964 -20.704 1.00 . B B . 113 VAL O    1 1 
       17 41815 2 1 35 TYR C    C   3.673  23.448 -19.057 1.00 . B B . 114 TYR C    1 1 
       17 41816 2 1 35 TYR CA   C   3.907  21.951 -18.800 1.00 . B B . 114 TYR CA   1 1 
       17 41817 2 1 35 TYR CB   C   4.978  21.678 -17.731 1.00 . B B . 114 TYR CB   1 1 
       17 41818 2 1 35 TYR CD1  C   3.577  20.300 -16.139 1.00 . B B . 114 TYR CD1  1 1 
       17 41819 2 1 35 TYR CD2  C   4.578  22.373 -15.332 1.00 . B B . 114 TYR CD2  1 1 
       17 41820 2 1 35 TYR CE1  C   2.976  20.094 -14.882 1.00 . B B . 114 TYR CE1  1 1 
       17 41821 2 1 35 TYR CE2  C   3.984  22.164 -14.075 1.00 . B B . 114 TYR CE2  1 1 
       17 41822 2 1 35 TYR CG   C   4.378  21.439 -16.362 1.00 . B B . 114 TYR CG   1 1 
       17 41823 2 1 35 TYR CZ   C   3.183  21.027 -13.843 1.00 . B B . 114 TYR CZ   1 1 
       17 41824 2 1 35 TYR H    H   5.134  20.840 -20.117 1.00 . B B . 114 TYR H    1 1 
       17 41825 2 1 35 TYR HA   H   2.966  21.571 -18.402 1.00 . B B . 114 TYR HA   1 1 
       17 41826 2 1 35 TYR HB2  H   5.543  20.782 -17.992 1.00 . B B . 114 TYR HB2  1 1 
       17 41827 2 1 35 TYR HB3  H   5.684  22.508 -17.697 1.00 . B B . 114 TYR HB3  1 1 
       17 41828 2 1 35 TYR HD1  H   3.411  19.589 -16.941 1.00 . B B . 114 TYR HD1  1 1 
       17 41829 2 1 35 TYR HD2  H   5.181  23.256 -15.503 1.00 . B B . 114 TYR HD2  1 1 
       17 41830 2 1 35 TYR HE1  H   2.341  19.232 -14.721 1.00 . B B . 114 TYR HE1  1 1 
       17 41831 2 1 35 TYR HE2  H   4.122  22.888 -13.289 1.00 . B B . 114 TYR HE2  1 1 
       17 41832 2 1 35 TYR HH   H   2.074  20.043 -12.540 1.00 . B B . 114 TYR HH   1 1 
       17 41833 2 1 35 TYR N    N   4.183  21.135 -19.977 1.00 . B B . 114 TYR N    1 1 
       17 41834 2 1 35 TYR O    O   4.037  23.987 -20.106 1.00 . B B . 114 TYR O    1 1 
       17 41835 2 1 35 TYR OH   O   2.611  20.850 -12.618 1.00 . B B . 114 TYR OH   1 1 
       17 41836 2 1 36 LYS C    C   2.450  26.174 -16.804 1.00 . B B . 115 LYS C    1 1 
       17 41837 2 1 36 LYS CA   C   2.517  25.490 -18.175 1.00 . B B . 115 LYS CA   1 1 
       17 41838 2 1 36 LYS CB   C   1.140  25.465 -18.875 1.00 . B B . 115 LYS CB   1 1 
       17 41839 2 1 36 LYS CD   C  -1.127  24.267 -18.965 1.00 . B B . 115 LYS CD   1 1 
       17 41840 2 1 36 LYS CE   C  -0.742  23.048 -19.823 1.00 . B B . 115 LYS CE   1 1 
       17 41841 2 1 36 LYS CG   C   0.045  24.718 -18.081 1.00 . B B . 115 LYS CG   1 1 
       17 41842 2 1 36 LYS H    H   2.817  23.597 -17.231 1.00 . B B . 115 LYS H    1 1 
       17 41843 2 1 36 LYS HA   H   3.201  26.073 -18.797 1.00 . B B . 115 LYS HA   1 1 
       17 41844 2 1 36 LYS HB2  H   0.806  26.487 -19.054 1.00 . B B . 115 LYS HB2  1 1 
       17 41845 2 1 36 LYS HB3  H   1.274  24.996 -19.851 1.00 . B B . 115 LYS HB3  1 1 
       17 41846 2 1 36 LYS HD2  H  -1.960  23.989 -18.315 1.00 . B B . 115 LYS HD2  1 1 
       17 41847 2 1 36 LYS HD3  H  -1.445  25.097 -19.601 1.00 . B B . 115 LYS HD3  1 1 
       17 41848 2 1 36 LYS HE2  H   0.132  23.292 -20.436 1.00 . B B . 115 LYS HE2  1 1 
       17 41849 2 1 36 LYS HE3  H  -0.452  22.227 -19.155 1.00 . B B . 115 LYS HE3  1 1 
       17 41850 2 1 36 LYS HG2  H   0.458  23.837 -17.586 1.00 . B B . 115 LYS HG2  1 1 
       17 41851 2 1 36 LYS HG3  H  -0.336  25.386 -17.304 1.00 . B B . 115 LYS HG3  1 1 
       17 41852 2 1 36 LYS HZ1  H  -2.684  22.353 -20.163 1.00 . B B . 115 LYS HZ1  1 1 
       17 41853 2 1 36 LYS HZ2  H  -2.146  23.347 -21.345 1.00 . B B . 115 LYS HZ2  1 1 
       17 41854 2 1 36 LYS HZ3  H  -1.606  21.806 -21.258 1.00 . B B . 115 LYS HZ3  1 1 
       17 41855 2 1 36 LYS N    N   3.025  24.108 -18.085 1.00 . B B . 115 LYS N    1 1 
       17 41856 2 1 36 LYS NZ   N  -1.865  22.614 -20.703 1.00 . B B . 115 LYS NZ   1 1 
       17 41857 2 1 36 LYS O    O   2.226  25.513 -15.792 1.00 . B B . 115 LYS O    1 1 
       17 41858 2 1 37 GLY C    C   3.392  28.170 -14.404 1.00 . B B . 116 GLY C    1 1 
       17 41859 2 1 37 GLY CA   C   2.414  28.348 -15.579 1.00 . B B . 116 GLY CA   1 1 
       17 41860 2 1 37 GLY H    H   2.817  27.967 -17.642 1.00 . B B . 116 GLY H    1 1 
       17 41861 2 1 37 GLY HA2  H   2.465  29.392 -15.891 1.00 . B B . 116 GLY HA2  1 1 
       17 41862 2 1 37 GLY HA3  H   1.408  28.163 -15.197 1.00 . B B . 116 GLY HA3  1 1 
       17 41863 2 1 37 GLY N    N   2.626  27.498 -16.767 1.00 . B B . 116 GLY N    1 1 
       17 41864 2 1 37 GLY O    O   3.207  28.806 -13.364 1.00 . B B . 116 GLY O    1 1 
       17 41865 2 1 38 GLY C    C   6.293  25.818 -13.825 1.00 . B B . 117 GLY C    1 1 
       17 41866 2 1 38 GLY CA   C   5.376  26.998 -13.476 1.00 . B B . 117 GLY CA   1 1 
       17 41867 2 1 38 GLY H    H   4.522  26.835 -15.417 1.00 . B B . 117 GLY H    1 1 
       17 41868 2 1 38 GLY HA2  H   6.005  27.866 -13.267 1.00 . B B . 117 GLY HA2  1 1 
       17 41869 2 1 38 GLY HA3  H   4.829  26.752 -12.564 1.00 . B B . 117 GLY HA3  1 1 
       17 41870 2 1 38 GLY N    N   4.416  27.322 -14.539 1.00 . B B . 117 GLY N    1 1 
       17 41871 2 1 38 GLY O    O   6.447  25.459 -14.995 1.00 . B B . 117 GLY O    1 1 
       17 41872 2 1 39 ASP C    C   7.573  22.904 -11.995 1.00 . B B . 118 ASP C    1 1 
       17 41873 2 1 39 ASP CA   C   7.881  24.120 -12.898 1.00 . B B . 118 ASP CA   1 1 
       17 41874 2 1 39 ASP CB   C   9.294  24.680 -12.651 1.00 . B B . 118 ASP CB   1 1 
       17 41875 2 1 39 ASP CG   C   9.609  24.981 -11.168 1.00 . B B . 118 ASP CG   1 1 
       17 41876 2 1 39 ASP H    H   6.760  25.607 -11.875 1.00 . B B . 118 ASP H    1 1 
       17 41877 2 1 39 ASP HA   H   7.864  23.742 -13.921 1.00 . B B . 118 ASP HA   1 1 
       17 41878 2 1 39 ASP HB2  H  10.015  23.948 -13.024 1.00 . B B . 118 ASP HB2  1 1 
       17 41879 2 1 39 ASP HB3  H   9.429  25.588 -13.241 1.00 . B B . 118 ASP HB3  1 1 
       17 41880 2 1 39 ASP N    N   6.892  25.209 -12.798 1.00 . B B . 118 ASP N    1 1 
       17 41881 2 1 39 ASP O    O   8.443  22.072 -11.744 1.00 . B B . 118 ASP O    1 1 
       17 41882 2 1 39 ASP OD1  O   8.719  25.456 -10.422 1.00 . B B . 118 ASP OD1  1 1 
       17 41883 2 1 39 ASP OD2  O  10.777  24.785 -10.752 1.00 . B B . 118 ASP OD2  1 1 
       17 41884 2 1 40 THR C    C   5.762  20.345 -10.941 1.00 . B B . 119 THR C    1 1 
       17 41885 2 1 40 THR CA   C   5.875  21.815 -10.480 1.00 . B B . 119 THR CA   1 1 
       17 41886 2 1 40 THR CB   C   4.567  22.324  -9.831 1.00 . B B . 119 THR CB   1 1 
       17 41887 2 1 40 THR CG2  C   4.827  23.515  -8.911 1.00 . B B . 119 THR CG2  1 1 
       17 41888 2 1 40 THR H    H   5.654  23.474 -11.779 1.00 . B B . 119 THR H    1 1 
       17 41889 2 1 40 THR HA   H   6.629  21.800  -9.693 1.00 . B B . 119 THR HA   1 1 
       17 41890 2 1 40 THR HB   H   4.091  21.542  -9.249 1.00 . B B . 119 THR HB   1 1 
       17 41891 2 1 40 THR HG1  H   3.276  22.024 -11.266 1.00 . B B . 119 THR HG1  1 1 
       17 41892 2 1 40 THR HG21 H   3.885  23.839  -8.470 1.00 . B B . 119 THR HG21 1 1 
       17 41893 2 1 40 THR HG22 H   5.513  23.226  -8.115 1.00 . B B . 119 THR HG22 1 1 
       17 41894 2 1 40 THR HG23 H   5.260  24.344  -9.474 1.00 . B B . 119 THR HG23 1 1 
       17 41895 2 1 40 THR N    N   6.335  22.777 -11.507 1.00 . B B . 119 THR N    1 1 
       17 41896 2 1 40 THR O    O   4.864  19.615 -10.521 1.00 . B B . 119 THR O    1 1 
       17 41897 2 1 40 THR OG1  O   3.664  22.792 -10.810 1.00 . B B . 119 THR OG1  1 1 
       17 41898 2 1 41 VAL C    C   7.375  17.496 -11.255 1.00 . B B . 120 VAL C    1 1 
       17 41899 2 1 41 VAL CA   C   6.745  18.470 -12.267 1.00 . B B . 120 VAL CA   1 1 
       17 41900 2 1 41 VAL CB   C   7.403  18.341 -13.652 1.00 . B B . 120 VAL CB   1 1 
       17 41901 2 1 41 VAL CG1  C   6.653  19.168 -14.702 1.00 . B B . 120 VAL CG1  1 1 
       17 41902 2 1 41 VAL CG2  C   8.873  18.765 -13.670 1.00 . B B . 120 VAL CG2  1 1 
       17 41903 2 1 41 VAL H    H   7.420  20.509 -12.067 1.00 . B B . 120 VAL H    1 1 
       17 41904 2 1 41 VAL HA   H   5.722  18.126 -12.394 1.00 . B B . 120 VAL HA   1 1 
       17 41905 2 1 41 VAL HB   H   7.355  17.297 -13.961 1.00 . B B . 120 VAL HB   1 1 
       17 41906 2 1 41 VAL HG11 H   6.664  20.229 -14.453 1.00 . B B . 120 VAL HG11 1 1 
       17 41907 2 1 41 VAL HG12 H   7.126  19.030 -15.674 1.00 . B B . 120 VAL HG12 1 1 
       17 41908 2 1 41 VAL HG13 H   5.618  18.830 -14.766 1.00 . B B . 120 VAL HG13 1 1 
       17 41909 2 1 41 VAL HG21 H   9.432  18.167 -12.952 1.00 . B B . 120 VAL HG21 1 1 
       17 41910 2 1 41 VAL HG22 H   9.287  18.586 -14.664 1.00 . B B . 120 VAL HG22 1 1 
       17 41911 2 1 41 VAL HG23 H   8.962  19.824 -13.431 1.00 . B B . 120 VAL HG23 1 1 
       17 41912 2 1 41 VAL N    N   6.680  19.872 -11.792 1.00 . B B . 120 VAL N    1 1 
       17 41913 2 1 41 VAL O    O   7.267  16.281 -11.416 1.00 . B B . 120 VAL O    1 1 
       17 41914 2 1 42 THR C    C   7.255  16.784  -8.192 1.00 . B B . 121 THR C    1 1 
       17 41915 2 1 42 THR CA   C   8.463  17.260  -9.019 1.00 . B B . 121 THR CA   1 1 
       17 41916 2 1 42 THR CB   C   9.351  18.138  -8.110 1.00 . B B . 121 THR CB   1 1 
       17 41917 2 1 42 THR CG2  C  10.830  17.933  -8.421 1.00 . B B . 121 THR CG2  1 1 
       17 41918 2 1 42 THR H    H   8.088  19.019 -10.126 1.00 . B B . 121 THR H    1 1 
       17 41919 2 1 42 THR HA   H   9.043  16.395  -9.339 1.00 . B B . 121 THR HA   1 1 
       17 41920 2 1 42 THR HB   H   9.193  17.866  -7.065 1.00 . B B . 121 THR HB   1 1 
       17 41921 2 1 42 THR HG1  H   9.495  20.026  -7.571 1.00 . B B . 121 THR HG1  1 1 
       17 41922 2 1 42 THR HG21 H  11.422  18.734  -7.976 1.00 . B B . 121 THR HG21 1 1 
       17 41923 2 1 42 THR HG22 H  11.157  16.985  -7.999 1.00 . B B . 121 THR HG22 1 1 
       17 41924 2 1 42 THR HG23 H  10.989  17.906  -9.494 1.00 . B B . 121 THR HG23 1 1 
       17 41925 2 1 42 THR N    N   8.023  18.013 -10.207 1.00 . B B . 121 THR N    1 1 
       17 41926 2 1 42 THR O    O   6.133  17.248  -8.407 1.00 . B B . 121 THR O    1 1 
       17 41927 2 1 42 THR OG1  O   9.043  19.515  -8.269 1.00 . B B . 121 THR OG1  1 1 
       17 41928 2 1 43 LEU C    C   6.087  16.810  -5.371 1.00 . B B . 122 LEU C    1 1 
       17 41929 2 1 43 LEU CA   C   6.428  15.570  -6.220 1.00 . B B . 122 LEU CA   1 1 
       17 41930 2 1 43 LEU CB   C   6.912  14.420  -5.316 1.00 . B B . 122 LEU CB   1 1 
       17 41931 2 1 43 LEU CD1  C   7.551  11.995  -5.088 1.00 . B B . 122 LEU CD1  1 1 
       17 41932 2 1 43 LEU CD2  C   5.357  12.573  -6.052 1.00 . B B . 122 LEU CD2  1 1 
       17 41933 2 1 43 LEU CG   C   6.817  13.021  -5.951 1.00 . B B . 122 LEU CG   1 1 
       17 41934 2 1 43 LEU H    H   8.388  15.494  -7.095 1.00 . B B . 122 LEU H    1 1 
       17 41935 2 1 43 LEU HA   H   5.520  15.270  -6.737 1.00 . B B . 122 LEU HA   1 1 
       17 41936 2 1 43 LEU HB2  H   7.945  14.614  -5.030 1.00 . B B . 122 LEU HB2  1 1 
       17 41937 2 1 43 LEU HB3  H   6.314  14.421  -4.402 1.00 . B B . 122 LEU HB3  1 1 
       17 41938 2 1 43 LEU HD11 H   7.112  11.957  -4.090 1.00 . B B . 122 LEU HD11 1 1 
       17 41939 2 1 43 LEU HD12 H   7.482  11.010  -5.551 1.00 . B B . 122 LEU HD12 1 1 
       17 41940 2 1 43 LEU HD13 H   8.605  12.268  -5.017 1.00 . B B . 122 LEU HD13 1 1 
       17 41941 2 1 43 LEU HD21 H   4.893  12.588  -5.063 1.00 . B B . 122 LEU HD21 1 1 
       17 41942 2 1 43 LEU HD22 H   4.821  13.239  -6.722 1.00 . B B . 122 LEU HD22 1 1 
       17 41943 2 1 43 LEU HD23 H   5.302  11.561  -6.450 1.00 . B B . 122 LEU HD23 1 1 
       17 41944 2 1 43 LEU HG   H   7.263  13.032  -6.946 1.00 . B B . 122 LEU HG   1 1 
       17 41945 2 1 43 LEU N    N   7.456  15.892  -7.215 1.00 . B B . 122 LEU N    1 1 
       17 41946 2 1 43 LEU O    O   6.930  17.315  -4.624 1.00 . B B . 122 LEU O    1 1 
       17 41947 2 1 44 ASN C    C   3.602  17.880  -3.405 1.00 . B B . 123 ASN C    1 1 
       17 41948 2 1 44 ASN CA   C   4.299  18.394  -4.679 1.00 . B B . 123 ASN CA   1 1 
       17 41949 2 1 44 ASN CB   C   3.347  19.229  -5.565 1.00 . B B . 123 ASN CB   1 1 
       17 41950 2 1 44 ASN CG   C   3.988  19.657  -6.879 1.00 . B B . 123 ASN CG   1 1 
       17 41951 2 1 44 ASN H    H   4.215  16.848  -6.139 1.00 . B B . 123 ASN H    1 1 
       17 41952 2 1 44 ASN HA   H   5.117  19.044  -4.363 1.00 . B B . 123 ASN HA   1 1 
       17 41953 2 1 44 ASN HB2  H   2.449  18.652  -5.784 1.00 . B B . 123 ASN HB2  1 1 
       17 41954 2 1 44 ASN HB3  H   3.039  20.129  -5.035 1.00 . B B . 123 ASN HB3  1 1 
       17 41955 2 1 44 ASN HD21 H   3.273  18.042  -7.832 1.00 . B B . 123 ASN HD21 1 1 
       17 41956 2 1 44 ASN HD22 H   4.254  19.146  -8.792 1.00 . B B . 123 ASN HD22 1 1 
       17 41957 2 1 44 ASN N    N   4.843  17.285  -5.470 1.00 . B B . 123 ASN N    1 1 
       17 41958 2 1 44 ASN ND2  N   3.726  18.948  -7.951 1.00 . B B . 123 ASN ND2  1 1 
       17 41959 2 1 44 ASN O    O   3.381  16.676  -3.256 1.00 . B B . 123 ASN O    1 1 
       17 41960 2 1 44 ASN OD1  O   4.728  20.626  -6.942 1.00 . B B . 123 ASN OD1  1 1 
       17 41961 2 1 45 GLU C    C   1.143  17.649  -1.588 1.00 . B B . 124 GLU C    1 1 
       17 41962 2 1 45 GLU CA   C   2.439  18.421  -1.287 1.00 . B B . 124 GLU CA   1 1 
       17 41963 2 1 45 GLU CB   C   2.133  19.679  -0.459 1.00 . B B . 124 GLU CB   1 1 
       17 41964 2 1 45 GLU CD   C   3.062  21.524   1.007 1.00 . B B . 124 GLU CD   1 1 
       17 41965 2 1 45 GLU CG   C   3.406  20.316   0.114 1.00 . B B . 124 GLU CG   1 1 
       17 41966 2 1 45 GLU H    H   3.392  19.761  -2.676 1.00 . B B . 124 GLU H    1 1 
       17 41967 2 1 45 GLU HA   H   3.062  17.768  -0.679 1.00 . B B . 124 GLU HA   1 1 
       17 41968 2 1 45 GLU HB2  H   1.610  20.407  -1.079 1.00 . B B . 124 GLU HB2  1 1 
       17 41969 2 1 45 GLU HB3  H   1.482  19.403   0.374 1.00 . B B . 124 GLU HB3  1 1 
       17 41970 2 1 45 GLU HG2  H   3.948  19.568   0.699 1.00 . B B . 124 GLU HG2  1 1 
       17 41971 2 1 45 GLU HG3  H   4.054  20.634  -0.704 1.00 . B B . 124 GLU HG3  1 1 
       17 41972 2 1 45 GLU N    N   3.177  18.782  -2.515 1.00 . B B . 124 GLU N    1 1 
       17 41973 2 1 45 GLU O    O   0.814  16.686  -0.892 1.00 . B B . 124 GLU O    1 1 
       17 41974 2 1 45 GLU OE1  O   2.988  22.665   0.489 1.00 . B B . 124 GLU OE1  1 1 
       17 41975 2 1 45 GLU OE2  O   2.871  21.340   2.234 1.00 . B B . 124 GLU OE2  1 1 
       17 41976 2 1 46 THR C    C  -0.332  15.841  -3.625 1.00 . B B . 125 THR C    1 1 
       17 41977 2 1 46 THR CA   C  -0.724  17.244  -3.158 1.00 . B B . 125 THR CA   1 1 
       17 41978 2 1 46 THR CB   C  -1.447  18.004  -4.286 1.00 . B B . 125 THR CB   1 1 
       17 41979 2 1 46 THR CG2  C  -2.743  17.318  -4.730 1.00 . B B . 125 THR CG2  1 1 
       17 41980 2 1 46 THR H    H   0.706  18.849  -3.158 1.00 . B B . 125 THR H    1 1 
       17 41981 2 1 46 THR HA   H  -1.426  17.126  -2.331 1.00 . B B . 125 THR HA   1 1 
       17 41982 2 1 46 THR HB   H  -0.777  18.088  -5.142 1.00 . B B . 125 THR HB   1 1 
       17 41983 2 1 46 THR HG1  H  -2.145  19.808  -4.597 1.00 . B B . 125 THR HG1  1 1 
       17 41984 2 1 46 THR HG21 H  -2.519  16.352  -5.183 1.00 . B B . 125 THR HG21 1 1 
       17 41985 2 1 46 THR HG22 H  -3.399  17.171  -3.873 1.00 . B B . 125 THR HG22 1 1 
       17 41986 2 1 46 THR HG23 H  -3.257  17.932  -5.472 1.00 . B B . 125 THR HG23 1 1 
       17 41987 2 1 46 THR N    N   0.445  17.999  -2.675 1.00 . B B . 125 THR N    1 1 
       17 41988 2 1 46 THR O    O  -0.996  14.875  -3.261 1.00 . B B . 125 THR O    1 1 
       17 41989 2 1 46 THR OG1  O  -1.776  19.307  -3.844 1.00 . B B . 125 THR OG1  1 1 
       17 41990 2 1 47 ASP C    C   1.583  13.424  -3.755 1.00 . B B . 126 ASP C    1 1 
       17 41991 2 1 47 ASP CA   C   1.182  14.368  -4.889 1.00 . B B . 126 ASP CA   1 1 
       17 41992 2 1 47 ASP CB   C   2.330  14.492  -5.902 1.00 . B B . 126 ASP CB   1 1 
       17 41993 2 1 47 ASP CG   C   2.001  15.417  -7.072 1.00 . B B . 126 ASP CG   1 1 
       17 41994 2 1 47 ASP H    H   1.351  16.484  -4.559 1.00 . B B . 126 ASP H    1 1 
       17 41995 2 1 47 ASP HA   H   0.332  13.914  -5.404 1.00 . B B . 126 ASP HA   1 1 
       17 41996 2 1 47 ASP HB2  H   3.226  14.853  -5.390 1.00 . B B . 126 ASP HB2  1 1 
       17 41997 2 1 47 ASP HB3  H   2.545  13.498  -6.297 1.00 . B B . 126 ASP HB3  1 1 
       17 41998 2 1 47 ASP N    N   0.767  15.680  -4.372 1.00 . B B . 126 ASP N    1 1 
       17 41999 2 1 47 ASP O    O   1.016  12.341  -3.642 1.00 . B B . 126 ASP O    1 1 
       17 42000 2 1 47 ASP OD1  O   1.064  15.121  -7.844 1.00 . B B . 126 ASP OD1  1 1 
       17 42001 2 1 47 ASP OD2  O   2.681  16.461  -7.192 1.00 . B B . 126 ASP OD2  1 1 
       17 42002 2 1 48 LEU C    C   1.740  12.634  -0.774 1.00 . B B . 127 LEU C    1 1 
       17 42003 2 1 48 LEU CA   C   2.893  12.997  -1.719 1.00 . B B . 127 LEU CA   1 1 
       17 42004 2 1 48 LEU CB   C   4.080  13.618  -0.958 1.00 . B B . 127 LEU CB   1 1 
       17 42005 2 1 48 LEU CD1  C   3.345  14.943   1.111 1.00 . B B . 127 LEU CD1  1 1 
       17 42006 2 1 48 LEU CD2  C   5.191  15.777  -0.287 1.00 . B B . 127 LEU CD2  1 1 
       17 42007 2 1 48 LEU CG   C   3.870  15.009  -0.324 1.00 . B B . 127 LEU CG   1 1 
       17 42008 2 1 48 LEU H    H   2.889  14.767  -2.960 1.00 . B B . 127 LEU H    1 1 
       17 42009 2 1 48 LEU HA   H   3.246  12.054  -2.138 1.00 . B B . 127 LEU HA   1 1 
       17 42010 2 1 48 LEU HB2  H   4.351  12.925  -0.162 1.00 . B B . 127 LEU HB2  1 1 
       17 42011 2 1 48 LEU HB3  H   4.908  13.672  -1.661 1.00 . B B . 127 LEU HB3  1 1 
       17 42012 2 1 48 LEU HD11 H   4.053  14.409   1.747 1.00 . B B . 127 LEU HD11 1 1 
       17 42013 2 1 48 LEU HD12 H   3.204  15.951   1.499 1.00 . B B . 127 LEU HD12 1 1 
       17 42014 2 1 48 LEU HD13 H   2.384  14.436   1.144 1.00 . B B . 127 LEU HD13 1 1 
       17 42015 2 1 48 LEU HD21 H   5.048  16.755   0.173 1.00 . B B . 127 LEU HD21 1 1 
       17 42016 2 1 48 LEU HD22 H   5.939  15.220   0.281 1.00 . B B . 127 LEU HD22 1 1 
       17 42017 2 1 48 LEU HD23 H   5.553  15.927  -1.304 1.00 . B B . 127 LEU HD23 1 1 
       17 42018 2 1 48 LEU HG   H   3.168  15.573  -0.927 1.00 . B B . 127 LEU HG   1 1 
       17 42019 2 1 48 LEU N    N   2.478  13.842  -2.849 1.00 . B B . 127 LEU N    1 1 
       17 42020 2 1 48 LEU O    O   1.809  11.603  -0.104 1.00 . B B . 127 LEU O    1 1 
       17 42021 2 1 49 THR C    C  -1.466  12.165  -0.801 1.00 . B B . 128 THR C    1 1 
       17 42022 2 1 49 THR CA   C  -0.549  13.105  -0.013 1.00 . B B . 128 THR CA   1 1 
       17 42023 2 1 49 THR CB   C  -1.300  14.367   0.442 1.00 . B B . 128 THR CB   1 1 
       17 42024 2 1 49 THR CG2  C  -2.317  13.999   1.517 1.00 . B B . 128 THR CG2  1 1 
       17 42025 2 1 49 THR H    H   0.691  14.280  -1.317 1.00 . B B . 128 THR H    1 1 
       17 42026 2 1 49 THR HA   H  -0.260  12.568   0.891 1.00 . B B . 128 THR HA   1 1 
       17 42027 2 1 49 THR HB   H  -1.799  14.842  -0.404 1.00 . B B . 128 THR HB   1 1 
       17 42028 2 1 49 THR HG1  H   0.033  15.786   0.345 1.00 . B B . 128 THR HG1  1 1 
       17 42029 2 1 49 THR HG21 H  -1.803  13.472   2.322 1.00 . B B . 128 THR HG21 1 1 
       17 42030 2 1 49 THR HG22 H  -2.780  14.905   1.907 1.00 . B B . 128 THR HG22 1 1 
       17 42031 2 1 49 THR HG23 H  -3.091  13.352   1.101 1.00 . B B . 128 THR HG23 1 1 
       17 42032 2 1 49 THR N    N   0.671  13.437  -0.759 1.00 . B B . 128 THR N    1 1 
       17 42033 2 1 49 THR O    O  -2.089  11.294  -0.203 1.00 . B B . 128 THR O    1 1 
       17 42034 2 1 49 THR OG1  O  -0.426  15.292   1.054 1.00 . B B . 128 THR OG1  1 1 
       17 42035 2 1 50 GLN C    C  -1.757  10.036  -3.319 1.00 . B B . 129 GLN C    1 1 
       17 42036 2 1 50 GLN CA   C  -2.371  11.402  -2.975 1.00 . B B . 129 GLN CA   1 1 
       17 42037 2 1 50 GLN CB   C  -2.810  12.172  -4.235 1.00 . B B . 129 GLN CB   1 1 
       17 42038 2 1 50 GLN CD   C  -5.142  12.819  -3.366 1.00 . B B . 129 GLN CD   1 1 
       17 42039 2 1 50 GLN CG   C  -3.803  13.311  -3.917 1.00 . B B . 129 GLN CG   1 1 
       17 42040 2 1 50 GLN H    H  -0.988  12.995  -2.592 1.00 . B B . 129 GLN H    1 1 
       17 42041 2 1 50 GLN HA   H  -3.270  11.165  -2.408 1.00 . B B . 129 GLN HA   1 1 
       17 42042 2 1 50 GLN HB2  H  -1.929  12.589  -4.729 1.00 . B B . 129 GLN HB2  1 1 
       17 42043 2 1 50 GLN HB3  H  -3.294  11.480  -4.929 1.00 . B B . 129 GLN HB3  1 1 
       17 42044 2 1 50 GLN HE21 H  -5.847  12.252  -5.187 1.00 . B B . 129 GLN HE21 1 1 
       17 42045 2 1 50 GLN HE22 H  -6.908  11.997  -3.813 1.00 . B B . 129 GLN HE22 1 1 
       17 42046 2 1 50 GLN HG2  H  -3.364  13.992  -3.188 1.00 . B B . 129 GLN HG2  1 1 
       17 42047 2 1 50 GLN HG3  H  -3.986  13.880  -4.829 1.00 . B B . 129 GLN HG3  1 1 
       17 42048 2 1 50 GLN N    N  -1.520  12.259  -2.135 1.00 . B B . 129 GLN N    1 1 
       17 42049 2 1 50 GLN NE2  N  -6.023  12.297  -4.196 1.00 . B B . 129 GLN NE2  1 1 
       17 42050 2 1 50 GLN O    O  -2.518   9.085  -3.472 1.00 . B B . 129 GLN O    1 1 
       17 42051 2 1 50 GLN OE1  O  -5.409  12.880  -2.175 1.00 . B B . 129 GLN OE1  1 1 
       17 42052 2 1 51 ILE C    C  -0.246   7.443  -2.691 1.00 . B B . 130 ILE C    1 1 
       17 42053 2 1 51 ILE CA   C   0.240   8.582  -3.624 1.00 . B B . 130 ILE CA   1 1 
       17 42054 2 1 51 ILE CB   C   1.789   8.755  -3.678 1.00 . B B . 130 ILE CB   1 1 
       17 42055 2 1 51 ILE CD1  C   1.879  10.326  -5.771 1.00 . B B . 130 ILE CD1  1 1 
       17 42056 2 1 51 ILE CG1  C   2.280   8.998  -5.125 1.00 . B B . 130 ILE CG1  1 1 
       17 42057 2 1 51 ILE CG2  C   2.571   7.521  -3.178 1.00 . B B . 130 ILE CG2  1 1 
       17 42058 2 1 51 ILE H    H   0.157  10.713  -3.308 1.00 . B B . 130 ILE H    1 1 
       17 42059 2 1 51 ILE HA   H  -0.077   8.272  -4.623 1.00 . B B . 130 ILE HA   1 1 
       17 42060 2 1 51 ILE HB   H   2.082   9.603  -3.057 1.00 . B B . 130 ILE HB   1 1 
       17 42061 2 1 51 ILE HD11 H   2.404  11.140  -5.275 1.00 . B B . 130 ILE HD11 1 1 
       17 42062 2 1 51 ILE HD12 H   2.192  10.319  -6.811 1.00 . B B . 130 ILE HD12 1 1 
       17 42063 2 1 51 ILE HD13 H   0.801  10.475  -5.734 1.00 . B B . 130 ILE HD13 1 1 
       17 42064 2 1 51 ILE HG12 H   3.370   8.968  -5.143 1.00 . B B . 130 ILE HG12 1 1 
       17 42065 2 1 51 ILE HG13 H   1.919   8.190  -5.758 1.00 . B B . 130 ILE HG13 1 1 
       17 42066 2 1 51 ILE HG21 H   3.647   7.687  -3.276 1.00 . B B . 130 ILE HG21 1 1 
       17 42067 2 1 51 ILE HG22 H   2.376   7.338  -2.119 1.00 . B B . 130 ILE HG22 1 1 
       17 42068 2 1 51 ILE HG23 H   2.301   6.636  -3.763 1.00 . B B . 130 ILE HG23 1 1 
       17 42069 2 1 51 ILE N    N  -0.427   9.879  -3.369 1.00 . B B . 130 ILE N    1 1 
       17 42070 2 1 51 ILE O    O  -0.512   6.358  -3.204 1.00 . B B . 130 ILE O    1 1 
       17 42071 2 1 52 PRO C    C  -2.628   6.507  -0.786 1.00 . B B . 131 PRO C    1 1 
       17 42072 2 1 52 PRO CA   C  -1.112   6.609  -0.541 1.00 . B B . 131 PRO CA   1 1 
       17 42073 2 1 52 PRO CB   C  -0.754   6.963   0.907 1.00 . B B . 131 PRO CB   1 1 
       17 42074 2 1 52 PRO CD   C   0.084   8.693  -0.523 1.00 . B B . 131 PRO CD   1 1 
       17 42075 2 1 52 PRO CG   C  -0.519   8.470   0.863 1.00 . B B . 131 PRO CG   1 1 
       17 42076 2 1 52 PRO HA   H  -0.689   5.630  -0.749 1.00 . B B . 131 PRO HA   1 1 
       17 42077 2 1 52 PRO HB2  H  -1.541   6.697   1.613 1.00 . B B . 131 PRO HB2  1 1 
       17 42078 2 1 52 PRO HB3  H   0.176   6.457   1.167 1.00 . B B . 131 PRO HB3  1 1 
       17 42079 2 1 52 PRO HD2  H  -0.177   9.686  -0.879 1.00 . B B . 131 PRO HD2  1 1 
       17 42080 2 1 52 PRO HD3  H   1.170   8.600  -0.461 1.00 . B B . 131 PRO HD3  1 1 
       17 42081 2 1 52 PRO HG2  H  -1.475   8.989   0.938 1.00 . B B . 131 PRO HG2  1 1 
       17 42082 2 1 52 PRO HG3  H   0.158   8.795   1.653 1.00 . B B . 131 PRO HG3  1 1 
       17 42083 2 1 52 PRO N    N  -0.453   7.628  -1.368 1.00 . B B . 131 PRO N    1 1 
       17 42084 2 1 52 PRO O    O  -3.171   5.405  -0.806 1.00 . B B . 131 PRO O    1 1 
       17 42085 2 1 53 LYS C    C  -5.261   6.867  -2.489 1.00 . B B . 132 LYS C    1 1 
       17 42086 2 1 53 LYS CA   C  -4.799   7.626  -1.250 1.00 . B B . 132 LYS CA   1 1 
       17 42087 2 1 53 LYS CB   C  -5.343   9.073  -1.224 1.00 . B B . 132 LYS CB   1 1 
       17 42088 2 1 53 LYS CD   C  -5.713   9.240   1.310 1.00 . B B . 132 LYS CD   1 1 
       17 42089 2 1 53 LYS CE   C  -5.054   9.701   2.619 1.00 . B B . 132 LYS CE   1 1 
       17 42090 2 1 53 LYS CG   C  -5.005   9.818   0.077 1.00 . B B . 132 LYS CG   1 1 
       17 42091 2 1 53 LYS H    H  -2.853   8.500  -1.076 1.00 . B B . 132 LYS H    1 1 
       17 42092 2 1 53 LYS HA   H  -5.227   7.071  -0.422 1.00 . B B . 132 LYS HA   1 1 
       17 42093 2 1 53 LYS HB2  H  -4.925   9.628  -2.065 1.00 . B B . 132 LYS HB2  1 1 
       17 42094 2 1 53 LYS HB3  H  -6.428   9.057  -1.346 1.00 . B B . 132 LYS HB3  1 1 
       17 42095 2 1 53 LYS HD2  H  -6.765   9.531   1.299 1.00 . B B . 132 LYS HD2  1 1 
       17 42096 2 1 53 LYS HD3  H  -5.649   8.154   1.276 1.00 . B B . 132 LYS HD3  1 1 
       17 42097 2 1 53 LYS HE2  H  -3.965   9.614   2.515 1.00 . B B . 132 LYS HE2  1 1 
       17 42098 2 1 53 LYS HE3  H  -5.292  10.756   2.799 1.00 . B B . 132 LYS HE3  1 1 
       17 42099 2 1 53 LYS HG2  H  -3.934   9.763   0.235 1.00 . B B . 132 LYS HG2  1 1 
       17 42100 2 1 53 LYS HG3  H  -5.276  10.868  -0.036 1.00 . B B . 132 LYS HG3  1 1 
       17 42101 2 1 53 LYS HZ1  H  -5.028   9.090   4.618 1.00 . B B . 132 LYS HZ1  1 1 
       17 42102 2 1 53 LYS HZ2  H  -6.503   8.967   3.930 1.00 . B B . 132 LYS HZ2  1 1 
       17 42103 2 1 53 LYS HZ3  H  -5.341   7.862   3.571 1.00 . B B . 132 LYS HZ3  1 1 
       17 42104 2 1 53 LYS N    N  -3.333   7.613  -1.066 1.00 . B B . 132 LYS N    1 1 
       17 42105 2 1 53 LYS NZ   N  -5.512   8.854   3.760 1.00 . B B . 132 LYS NZ   1 1 
       17 42106 2 1 53 LYS O    O  -6.292   6.209  -2.446 1.00 . B B . 132 LYS O    1 1 
       17 42107 2 1 54 VAL C    C  -4.563   4.527  -4.463 1.00 . B B . 133 VAL C    1 1 
       17 42108 2 1 54 VAL CA   C  -4.732   6.026  -4.747 1.00 . B B . 133 VAL CA   1 1 
       17 42109 2 1 54 VAL CB   C  -3.896   6.508  -5.948 1.00 . B B . 133 VAL CB   1 1 
       17 42110 2 1 54 VAL CG1  C  -4.216   7.975  -6.274 1.00 . B B . 133 VAL CG1  1 1 
       17 42111 2 1 54 VAL CG2  C  -2.383   6.382  -5.764 1.00 . B B . 133 VAL CG2  1 1 
       17 42112 2 1 54 VAL H    H  -3.652   7.465  -3.555 1.00 . B B . 133 VAL H    1 1 
       17 42113 2 1 54 VAL HA   H  -5.781   6.158  -5.022 1.00 . B B . 133 VAL HA   1 1 
       17 42114 2 1 54 VAL HB   H  -4.166   5.910  -6.805 1.00 . B B . 133 VAL HB   1 1 
       17 42115 2 1 54 VAL HG11 H  -4.017   8.628  -5.422 1.00 . B B . 133 VAL HG11 1 1 
       17 42116 2 1 54 VAL HG12 H  -3.596   8.314  -7.102 1.00 . B B . 133 VAL HG12 1 1 
       17 42117 2 1 54 VAL HG13 H  -5.267   8.078  -6.539 1.00 . B B . 133 VAL HG13 1 1 
       17 42118 2 1 54 VAL HG21 H  -1.880   6.636  -6.698 1.00 . B B . 133 VAL HG21 1 1 
       17 42119 2 1 54 VAL HG22 H  -2.050   7.073  -4.996 1.00 . B B . 133 VAL HG22 1 1 
       17 42120 2 1 54 VAL HG23 H  -2.105   5.360  -5.489 1.00 . B B . 133 VAL HG23 1 1 
       17 42121 2 1 54 VAL N    N  -4.463   6.850  -3.556 1.00 . B B . 133 VAL N    1 1 
       17 42122 2 1 54 VAL O    O  -5.287   3.713  -5.023 1.00 . B B . 133 VAL O    1 1 
       17 42123 2 1 55 ILE C    C  -4.764   2.392  -2.186 1.00 . B B . 134 ILE C    1 1 
       17 42124 2 1 55 ILE CA   C  -3.550   2.772  -3.036 1.00 . B B . 134 ILE CA   1 1 
       17 42125 2 1 55 ILE CB   C  -2.181   2.552  -2.332 1.00 . B B . 134 ILE CB   1 1 
       17 42126 2 1 55 ILE CD1  C   0.340   3.127  -2.478 1.00 . B B . 134 ILE CD1  1 1 
       17 42127 2 1 55 ILE CG1  C  -0.973   2.896  -3.242 1.00 . B B . 134 ILE CG1  1 1 
       17 42128 2 1 55 ILE CG2  C  -2.051   1.088  -1.883 1.00 . B B . 134 ILE CG2  1 1 
       17 42129 2 1 55 ILE H    H  -3.134   4.875  -3.064 1.00 . B B . 134 ILE H    1 1 
       17 42130 2 1 55 ILE HA   H  -3.605   2.105  -3.884 1.00 . B B . 134 ILE HA   1 1 
       17 42131 2 1 55 ILE HB   H  -2.138   3.181  -1.445 1.00 . B B . 134 ILE HB   1 1 
       17 42132 2 1 55 ILE HD11 H   0.675   2.208  -2.001 1.00 . B B . 134 ILE HD11 1 1 
       17 42133 2 1 55 ILE HD12 H   1.109   3.453  -3.176 1.00 . B B . 134 ILE HD12 1 1 
       17 42134 2 1 55 ILE HD13 H   0.205   3.897  -1.718 1.00 . B B . 134 ILE HD13 1 1 
       17 42135 2 1 55 ILE HG12 H  -0.814   2.092  -3.961 1.00 . B B . 134 ILE HG12 1 1 
       17 42136 2 1 55 ILE HG13 H  -1.176   3.805  -3.804 1.00 . B B . 134 ILE HG13 1 1 
       17 42137 2 1 55 ILE HG21 H  -2.171   0.419  -2.739 1.00 . B B . 134 ILE HG21 1 1 
       17 42138 2 1 55 ILE HG22 H  -1.074   0.911  -1.435 1.00 . B B . 134 ILE HG22 1 1 
       17 42139 2 1 55 ILE HG23 H  -2.802   0.855  -1.130 1.00 . B B . 134 ILE HG23 1 1 
       17 42140 2 1 55 ILE N    N  -3.684   4.156  -3.522 1.00 . B B . 134 ILE N    1 1 
       17 42141 2 1 55 ILE O    O  -5.423   1.393  -2.472 1.00 . B B . 134 ILE O    1 1 
       17 42142 2 1 56 GLU C    C  -7.605   2.932  -1.223 1.00 . B B . 135 GLU C    1 1 
       17 42143 2 1 56 GLU CA   C  -6.326   3.038  -0.384 1.00 . B B . 135 GLU CA   1 1 
       17 42144 2 1 56 GLU CB   C  -6.455   4.155   0.669 1.00 . B B . 135 GLU CB   1 1 
       17 42145 2 1 56 GLU CD   C  -5.707   5.009   2.941 1.00 . B B . 135 GLU CD   1 1 
       17 42146 2 1 56 GLU CG   C  -5.382   4.064   1.762 1.00 . B B . 135 GLU CG   1 1 
       17 42147 2 1 56 GLU H    H  -4.523   4.028  -1.029 1.00 . B B . 135 GLU H    1 1 
       17 42148 2 1 56 GLU HA   H  -6.221   2.092   0.142 1.00 . B B . 135 GLU HA   1 1 
       17 42149 2 1 56 GLU HB2  H  -6.402   5.128   0.181 1.00 . B B . 135 GLU HB2  1 1 
       17 42150 2 1 56 GLU HB3  H  -7.433   4.070   1.143 1.00 . B B . 135 GLU HB3  1 1 
       17 42151 2 1 56 GLU HG2  H  -5.340   3.034   2.125 1.00 . B B . 135 GLU HG2  1 1 
       17 42152 2 1 56 GLU HG3  H  -4.406   4.306   1.339 1.00 . B B . 135 GLU HG3  1 1 
       17 42153 2 1 56 GLU N    N  -5.133   3.236  -1.221 1.00 . B B . 135 GLU N    1 1 
       17 42154 2 1 56 GLU O    O  -8.421   2.048  -0.972 1.00 . B B . 135 GLU O    1 1 
       17 42155 2 1 56 GLU OE1  O  -6.477   4.607   3.848 1.00 . B B . 135 GLU OE1  1 1 
       17 42156 2 1 56 GLU OE2  O  -5.204   6.160   2.976 1.00 . B B . 135 GLU OE2  1 1 
       17 42157 2 1 57 TYR C    C  -9.010   2.440  -3.983 1.00 . B B . 136 TYR C    1 1 
       17 42158 2 1 57 TYR CA   C  -8.951   3.725  -3.135 1.00 . B B . 136 TYR CA   1 1 
       17 42159 2 1 57 TYR CB   C  -8.999   5.022  -3.966 1.00 . B B . 136 TYR CB   1 1 
       17 42160 2 1 57 TYR CD1  C -11.516   4.724  -4.459 1.00 . B B . 136 TYR CD1  1 1 
       17 42161 2 1 57 TYR CD2  C -10.215   6.326  -5.750 1.00 . B B . 136 TYR CD2  1 1 
       17 42162 2 1 57 TYR CE1  C -12.672   5.071  -5.189 1.00 . B B . 136 TYR CE1  1 1 
       17 42163 2 1 57 TYR CE2  C -11.367   6.673  -6.483 1.00 . B B . 136 TYR CE2  1 1 
       17 42164 2 1 57 TYR CG   C -10.275   5.340  -4.744 1.00 . B B . 136 TYR CG   1 1 
       17 42165 2 1 57 TYR CZ   C -12.599   6.044  -6.210 1.00 . B B . 136 TYR CZ   1 1 
       17 42166 2 1 57 TYR H    H  -7.108   4.522  -2.408 1.00 . B B . 136 TYR H    1 1 
       17 42167 2 1 57 TYR HA   H  -9.815   3.729  -2.483 1.00 . B B . 136 TYR HA   1 1 
       17 42168 2 1 57 TYR HB2  H  -8.836   5.859  -3.287 1.00 . B B . 136 TYR HB2  1 1 
       17 42169 2 1 57 TYR HB3  H  -8.159   5.015  -4.662 1.00 . B B . 136 TYR HB3  1 1 
       17 42170 2 1 57 TYR HD1  H -11.600   3.984  -3.679 1.00 . B B . 136 TYR HD1  1 1 
       17 42171 2 1 57 TYR HD2  H  -9.276   6.805  -5.988 1.00 . B B . 136 TYR HD2  1 1 
       17 42172 2 1 57 TYR HE1  H -13.616   4.595  -4.969 1.00 . B B . 136 TYR HE1  1 1 
       17 42173 2 1 57 TYR HE2  H -11.307   7.412  -7.268 1.00 . B B . 136 TYR HE2  1 1 
       17 42174 2 1 57 TYR HH   H -14.506   5.908  -6.641 1.00 . B B . 136 TYR HH   1 1 
       17 42175 2 1 57 TYR N    N  -7.771   3.763  -2.263 1.00 . B B . 136 TYR N    1 1 
       17 42176 2 1 57 TYR O    O -10.087   1.875  -4.165 1.00 . B B . 136 TYR O    1 1 
       17 42177 2 1 57 TYR OH   O -13.708   6.384  -6.928 1.00 . B B . 136 TYR OH   1 1 
       17 42178 2 1 58 CYS C    C  -8.199  -0.569  -4.371 1.00 . B B . 137 CYS C    1 1 
       17 42179 2 1 58 CYS CA   C  -7.826   0.665  -5.205 1.00 . B B . 137 CYS CA   1 1 
       17 42180 2 1 58 CYS CB   C  -6.460   0.450  -5.885 1.00 . B B . 137 CYS CB   1 1 
       17 42181 2 1 58 CYS H    H  -6.997   2.393  -4.214 1.00 . B B . 137 CYS H    1 1 
       17 42182 2 1 58 CYS HA   H  -8.589   0.738  -5.980 1.00 . B B . 137 CYS HA   1 1 
       17 42183 2 1 58 CYS HB2  H  -5.660   0.844  -5.250 1.00 . B B . 137 CYS HB2  1 1 
       17 42184 2 1 58 CYS HB3  H  -6.317  -0.628  -5.941 1.00 . B B . 137 CYS HB3  1 1 
       17 42185 2 1 58 CYS N    N  -7.861   1.904  -4.418 1.00 . B B . 137 CYS N    1 1 
       17 42186 2 1 58 CYS O    O  -8.981  -1.383  -4.842 1.00 . B B . 137 CYS O    1 1 
       17 42187 2 1 58 CYS SG   S  -6.200   1.029  -7.594 1.00 . B B . 137 CYS SG   1 1 
       17 42188 2 1 59 LYS C    C  -9.474  -1.918  -1.774 1.00 . B B . 138 LYS C    1 1 
       17 42189 2 1 59 LYS CA   C  -8.039  -1.917  -2.315 1.00 . B B . 138 LYS CA   1 1 
       17 42190 2 1 59 LYS CB   C  -6.987  -2.218  -1.236 1.00 . B B . 138 LYS CB   1 1 
       17 42191 2 1 59 LYS CD   C  -5.024  -0.917  -0.243 1.00 . B B . 138 LYS CD   1 1 
       17 42192 2 1 59 LYS CE   C  -4.248  -2.170   0.210 1.00 . B B . 138 LYS CE   1 1 
       17 42193 2 1 59 LYS CG   C  -6.557  -1.072  -0.306 1.00 . B B . 138 LYS CG   1 1 
       17 42194 2 1 59 LYS H    H  -6.972  -0.098  -2.815 1.00 . B B . 138 LYS H    1 1 
       17 42195 2 1 59 LYS HA   H  -8.018  -2.787  -2.979 1.00 . B B . 138 LYS HA   1 1 
       17 42196 2 1 59 LYS HB2  H  -7.378  -3.020  -0.613 1.00 . B B . 138 LYS HB2  1 1 
       17 42197 2 1 59 LYS HB3  H  -6.115  -2.606  -1.754 1.00 . B B . 138 LYS HB3  1 1 
       17 42198 2 1 59 LYS HD2  H  -4.670  -0.671  -1.245 1.00 . B B . 138 LYS HD2  1 1 
       17 42199 2 1 59 LYS HD3  H  -4.770  -0.075   0.405 1.00 . B B . 138 LYS HD3  1 1 
       17 42200 2 1 59 LYS HE2  H  -4.596  -3.036  -0.362 1.00 . B B . 138 LYS HE2  1 1 
       17 42201 2 1 59 LYS HE3  H  -3.192  -2.033  -0.058 1.00 . B B . 138 LYS HE3  1 1 
       17 42202 2 1 59 LYS HG2  H  -6.994  -0.137  -0.646 1.00 . B B . 138 LYS HG2  1 1 
       17 42203 2 1 59 LYS HG3  H  -6.938  -1.271   0.695 1.00 . B B . 138 LYS HG3  1 1 
       17 42204 2 1 59 LYS HZ1  H  -3.834  -3.246   1.948 1.00 . B B . 138 LYS HZ1  1 1 
       17 42205 2 1 59 LYS HZ2  H  -4.026  -1.653   2.227 1.00 . B B . 138 LYS HZ2  1 1 
       17 42206 2 1 59 LYS HZ3  H  -5.331  -2.605   1.958 1.00 . B B . 138 LYS HZ3  1 1 
       17 42207 2 1 59 LYS N    N  -7.686  -0.740  -3.142 1.00 . B B . 138 LYS N    1 1 
       17 42208 2 1 59 LYS NZ   N  -4.374  -2.430   1.675 1.00 . B B . 138 LYS NZ   1 1 
       17 42209 2 1 59 LYS O    O -10.062  -2.989  -1.642 1.00 . B B . 138 LYS O    1 1 
       17 42210 2 1 60 LYS C    C -12.457  -0.779  -2.407 1.00 . B B . 139 LYS C    1 1 
       17 42211 2 1 60 LYS CA   C -11.504  -0.616  -1.208 1.00 . B B . 139 LYS CA   1 1 
       17 42212 2 1 60 LYS CB   C -11.814   0.627  -0.358 1.00 . B B . 139 LYS CB   1 1 
       17 42213 2 1 60 LYS CD   C -12.060   3.181  -0.234 1.00 . B B . 139 LYS CD   1 1 
       17 42214 2 1 60 LYS CE   C -10.989   3.412   0.847 1.00 . B B . 139 LYS CE   1 1 
       17 42215 2 1 60 LYS CG   C -11.758   1.957  -1.118 1.00 . B B . 139 LYS CG   1 1 
       17 42216 2 1 60 LYS H    H  -9.462   0.066  -1.501 1.00 . B B . 139 LYS H    1 1 
       17 42217 2 1 60 LYS HA   H -11.716  -1.461  -0.559 1.00 . B B . 139 LYS HA   1 1 
       17 42218 2 1 60 LYS HB2  H -12.825   0.521   0.041 1.00 . B B . 139 LYS HB2  1 1 
       17 42219 2 1 60 LYS HB3  H -11.117   0.650   0.481 1.00 . B B . 139 LYS HB3  1 1 
       17 42220 2 1 60 LYS HD2  H -12.120   4.066  -0.873 1.00 . B B . 139 LYS HD2  1 1 
       17 42221 2 1 60 LYS HD3  H -13.035   3.042   0.235 1.00 . B B . 139 LYS HD3  1 1 
       17 42222 2 1 60 LYS HE2  H -10.902   2.512   1.469 1.00 . B B . 139 LYS HE2  1 1 
       17 42223 2 1 60 LYS HE3  H -10.024   3.564   0.351 1.00 . B B . 139 LYS HE3  1 1 
       17 42224 2 1 60 LYS HG2  H -10.782   2.061  -1.572 1.00 . B B . 139 LYS HG2  1 1 
       17 42225 2 1 60 LYS HG3  H -12.494   1.932  -1.918 1.00 . B B . 139 LYS HG3  1 1 
       17 42226 2 1 60 LYS HZ1  H -10.623   4.731   2.428 1.00 . B B . 139 LYS HZ1  1 1 
       17 42227 2 1 60 LYS HZ2  H -11.395   5.444   1.175 1.00 . B B . 139 LYS HZ2  1 1 
       17 42228 2 1 60 LYS HZ3  H -12.208   4.450   2.187 1.00 . B B . 139 LYS HZ3  1 1 
       17 42229 2 1 60 LYS N    N -10.066  -0.740  -1.542 1.00 . B B . 139 LYS N    1 1 
       17 42230 2 1 60 LYS NZ   N -11.324   4.585   1.708 1.00 . B B . 139 LYS NZ   1 1 
       17 42231 2 1 60 LYS O    O -13.582  -1.239  -2.221 1.00 . B B . 139 LYS O    1 1 
       17 42232 2 1 61 ASN C    C -11.830  -1.345  -5.961 1.00 . B B . 140 ASN C    1 1 
       17 42233 2 1 61 ASN CA   C -12.741  -0.702  -4.885 1.00 . B B . 140 ASN CA   1 1 
       17 42234 2 1 61 ASN CB   C -13.420   0.612  -5.320 1.00 . B B . 140 ASN CB   1 1 
       17 42235 2 1 61 ASN CG   C -14.661   0.907  -4.489 1.00 . B B . 140 ASN CG   1 1 
       17 42236 2 1 61 ASN H    H -11.092  -0.042  -3.717 1.00 . B B . 140 ASN H    1 1 
       17 42237 2 1 61 ASN HA   H -13.545  -1.428  -4.728 1.00 . B B . 140 ASN HA   1 1 
       17 42238 2 1 61 ASN HB2  H -12.709   1.440  -5.268 1.00 . B B . 140 ASN HB2  1 1 
       17 42239 2 1 61 ASN HB3  H -13.751   0.516  -6.352 1.00 . B B . 140 ASN HB3  1 1 
       17 42240 2 1 61 ASN HD21 H -13.736   2.318  -3.366 1.00 . B B . 140 ASN HD21 1 1 
       17 42241 2 1 61 ASN HD22 H -15.415   1.981  -2.979 1.00 . B B . 140 ASN HD22 1 1 
       17 42242 2 1 61 ASN N    N -12.011  -0.460  -3.630 1.00 . B B . 140 ASN N    1 1 
       17 42243 2 1 61 ASN ND2  N -14.591   1.819  -3.543 1.00 . B B . 140 ASN ND2  1 1 
       17 42244 2 1 61 ASN O    O -11.480  -0.684  -6.945 1.00 . B B . 140 ASN O    1 1 
       17 42245 2 1 61 ASN OD1  O -15.705   0.296  -4.669 1.00 . B B . 140 ASN OD1  1 1 
       17 42246 2 1 62 PRO C    C -11.036  -3.421  -8.221 1.00 . B B . 141 PRO C    1 1 
       17 42247 2 1 62 PRO CA   C -10.579  -3.354  -6.753 1.00 . B B . 141 PRO CA   1 1 
       17 42248 2 1 62 PRO CB   C -10.406  -4.762  -6.170 1.00 . B B . 141 PRO CB   1 1 
       17 42249 2 1 62 PRO CD   C -11.743  -3.498  -4.670 1.00 . B B . 141 PRO CD   1 1 
       17 42250 2 1 62 PRO CG   C -10.663  -4.574  -4.682 1.00 . B B . 141 PRO CG   1 1 
       17 42251 2 1 62 PRO HA   H  -9.610  -2.859  -6.725 1.00 . B B . 141 PRO HA   1 1 
       17 42252 2 1 62 PRO HB2  H -11.152  -5.442  -6.587 1.00 . B B . 141 PRO HB2  1 1 
       17 42253 2 1 62 PRO HB3  H  -9.399  -5.146  -6.337 1.00 . B B . 141 PRO HB3  1 1 
       17 42254 2 1 62 PRO HD2  H -12.729  -3.953  -4.770 1.00 . B B . 141 PRO HD2  1 1 
       17 42255 2 1 62 PRO HD3  H -11.670  -2.954  -3.729 1.00 . B B . 141 PRO HD3  1 1 
       17 42256 2 1 62 PRO HG2  H -10.998  -5.494  -4.206 1.00 . B B . 141 PRO HG2  1 1 
       17 42257 2 1 62 PRO HG3  H  -9.759  -4.199  -4.200 1.00 . B B . 141 PRO HG3  1 1 
       17 42258 2 1 62 PRO N    N -11.472  -2.645  -5.825 1.00 . B B . 141 PRO N    1 1 
       17 42259 2 1 62 PRO O    O -10.241  -3.790  -9.083 1.00 . B B . 141 PRO O    1 1 
       17 42260 2 1 63 GLN C    C -12.556  -1.951 -10.751 1.00 . B B . 142 GLN C    1 1 
       17 42261 2 1 63 GLN CA   C -12.909  -3.127  -9.833 1.00 . B B . 142 GLN CA   1 1 
       17 42262 2 1 63 GLN CB   C -14.436  -3.274  -9.680 1.00 . B B . 142 GLN CB   1 1 
       17 42263 2 1 63 GLN CD   C -15.286  -1.884  -7.630 1.00 . B B . 142 GLN CD   1 1 
       17 42264 2 1 63 GLN CG   C -15.251  -2.075  -9.144 1.00 . B B . 142 GLN CG   1 1 
       17 42265 2 1 63 GLN H    H -12.864  -2.706  -7.763 1.00 . B B . 142 GLN H    1 1 
       17 42266 2 1 63 GLN HA   H -12.543  -4.031 -10.312 1.00 . B B . 142 GLN HA   1 1 
       17 42267 2 1 63 GLN HB2  H -14.811  -3.473 -10.682 1.00 . B B . 142 GLN HB2  1 1 
       17 42268 2 1 63 GLN HB3  H -14.643  -4.146  -9.064 1.00 . B B . 142 GLN HB3  1 1 
       17 42269 2 1 63 GLN HE21 H -16.873  -0.625  -7.733 1.00 . B B . 142 GLN HE21 1 1 
       17 42270 2 1 63 GLN HE22 H -16.153  -0.851  -6.144 1.00 . B B . 142 GLN HE22 1 1 
       17 42271 2 1 63 GLN HG2  H -14.896  -1.146  -9.587 1.00 . B B . 142 GLN HG2  1 1 
       17 42272 2 1 63 GLN HG3  H -16.283  -2.217  -9.464 1.00 . B B . 142 GLN HG3  1 1 
       17 42273 2 1 63 GLN N    N -12.287  -3.056  -8.515 1.00 . B B . 142 GLN N    1 1 
       17 42274 2 1 63 GLN NE2  N -16.187  -1.065  -7.137 1.00 . B B . 142 GLN NE2  1 1 
       17 42275 2 1 63 GLN O    O -12.675  -2.048 -11.975 1.00 . B B . 142 GLN O    1 1 
       17 42276 2 1 63 GLN OE1  O -14.487  -2.408  -6.872 1.00 . B B . 142 GLN OE1  1 1 
       17 42277 2 1 64 LYS C    C -10.564   0.251 -11.721 1.00 . B B . 143 LYS C    1 1 
       17 42278 2 1 64 LYS CA   C -11.820   0.428 -10.852 1.00 . B B . 143 LYS CA   1 1 
       17 42279 2 1 64 LYS CB   C -11.629   1.573  -9.834 1.00 . B B . 143 LYS CB   1 1 
       17 42280 2 1 64 LYS CD   C -13.910   2.787  -9.404 1.00 . B B . 143 LYS CD   1 1 
       17 42281 2 1 64 LYS CE   C -14.638   2.306 -10.669 1.00 . B B . 143 LYS CE   1 1 
       17 42282 2 1 64 LYS CG   C -12.829   1.819  -8.902 1.00 . B B . 143 LYS CG   1 1 
       17 42283 2 1 64 LYS H    H -12.141  -0.832  -9.139 1.00 . B B . 143 LYS H    1 1 
       17 42284 2 1 64 LYS HA   H -12.655   0.660 -11.509 1.00 . B B . 143 LYS HA   1 1 
       17 42285 2 1 64 LYS HB2  H -10.788   1.298  -9.196 1.00 . B B . 143 LYS HB2  1 1 
       17 42286 2 1 64 LYS HB3  H -11.381   2.500 -10.359 1.00 . B B . 143 LYS HB3  1 1 
       17 42287 2 1 64 LYS HD2  H -14.642   2.881  -8.597 1.00 . B B . 143 LYS HD2  1 1 
       17 42288 2 1 64 LYS HD3  H -13.458   3.764  -9.581 1.00 . B B . 143 LYS HD3  1 1 
       17 42289 2 1 64 LYS HE2  H -13.936   2.322 -11.509 1.00 . B B . 143 LYS HE2  1 1 
       17 42290 2 1 64 LYS HE3  H -14.950   1.267 -10.518 1.00 . B B . 143 LYS HE3  1 1 
       17 42291 2 1 64 LYS HG2  H -13.307   0.872  -8.667 1.00 . B B . 143 LYS HG2  1 1 
       17 42292 2 1 64 LYS HG3  H -12.437   2.228  -7.968 1.00 . B B . 143 LYS HG3  1 1 
       17 42293 2 1 64 LYS HZ1  H -16.294   2.849 -11.826 1.00 . B B . 143 LYS HZ1  1 1 
       17 42294 2 1 64 LYS HZ2  H -16.509   3.147 -10.239 1.00 . B B . 143 LYS HZ2  1 1 
       17 42295 2 1 64 LYS HZ3  H -15.558   4.131 -11.137 1.00 . B B . 143 LYS HZ3  1 1 
       17 42296 2 1 64 LYS N    N -12.165  -0.820 -10.151 1.00 . B B . 143 LYS N    1 1 
       17 42297 2 1 64 LYS NZ   N -15.820   3.164 -10.984 1.00 . B B . 143 LYS NZ   1 1 
       17 42298 2 1 64 LYS O    O  -9.737  -0.620 -11.450 1.00 . B B . 143 LYS O    1 1 
       17 42299 2 1 65 ASN C    C  -8.181   2.098 -13.081 1.00 . B B . 144 ASN C    1 1 
       17 42300 2 1 65 ASN CA   C  -9.194   1.066 -13.590 1.00 . B B . 144 ASN CA   1 1 
       17 42301 2 1 65 ASN CB   C  -9.613   1.288 -15.052 1.00 . B B . 144 ASN CB   1 1 
       17 42302 2 1 65 ASN CG   C  -8.399   1.278 -15.959 1.00 . B B . 144 ASN CG   1 1 
       17 42303 2 1 65 ASN H    H -11.036   1.874 -12.847 1.00 . B B . 144 ASN H    1 1 
       17 42304 2 1 65 ASN HA   H  -8.719   0.084 -13.528 1.00 . B B . 144 ASN HA   1 1 
       17 42305 2 1 65 ASN HB2  H -10.282   0.488 -15.371 1.00 . B B . 144 ASN HB2  1 1 
       17 42306 2 1 65 ASN HB3  H -10.143   2.235 -15.147 1.00 . B B . 144 ASN HB3  1 1 
       17 42307 2 1 65 ASN HD21 H  -8.803   3.106 -16.756 1.00 . B B . 144 ASN HD21 1 1 
       17 42308 2 1 65 ASN HD22 H  -7.256   2.359 -17.173 1.00 . B B . 144 ASN HD22 1 1 
       17 42309 2 1 65 ASN N    N -10.390   1.099 -12.738 1.00 . B B . 144 ASN N    1 1 
       17 42310 2 1 65 ASN ND2  N  -8.152   2.339 -16.690 1.00 . B B . 144 ASN ND2  1 1 
       17 42311 2 1 65 ASN O    O  -8.577   3.236 -12.846 1.00 . B B . 144 ASN O    1 1 
       17 42312 2 1 65 ASN OD1  O  -7.619   0.340 -15.955 1.00 . B B . 144 ASN OD1  1 1 
       17 42313 2 1 66 LEU C    C  -5.841   4.048 -12.690 1.00 . B B . 145 LEU C    1 1 
       17 42314 2 1 66 LEU CA   C  -5.893   2.578 -12.245 1.00 . B B . 145 LEU CA   1 1 
       17 42315 2 1 66 LEU CB   C  -4.528   1.877 -12.406 1.00 . B B . 145 LEU CB   1 1 
       17 42316 2 1 66 LEU CD1  C  -3.461   2.815 -10.292 1.00 . B B . 145 LEU CD1  1 1 
       17 42317 2 1 66 LEU CD2  C  -2.068   1.745 -12.051 1.00 . B B . 145 LEU CD2  1 1 
       17 42318 2 1 66 LEU CG   C  -3.311   2.593 -11.799 1.00 . B B . 145 LEU CG   1 1 
       17 42319 2 1 66 LEU H    H  -6.607   0.823 -13.238 1.00 . B B . 145 LEU H    1 1 
       17 42320 2 1 66 LEU HA   H  -6.153   2.583 -11.184 1.00 . B B . 145 LEU HA   1 1 
       17 42321 2 1 66 LEU HB2  H  -4.602   0.894 -11.939 1.00 . B B . 145 LEU HB2  1 1 
       17 42322 2 1 66 LEU HB3  H  -4.333   1.731 -13.471 1.00 . B B . 145 LEU HB3  1 1 
       17 42323 2 1 66 LEU HD11 H  -4.276   3.513 -10.089 1.00 . B B . 145 LEU HD11 1 1 
       17 42324 2 1 66 LEU HD12 H  -3.670   1.870  -9.788 1.00 . B B . 145 LEU HD12 1 1 
       17 42325 2 1 66 LEU HD13 H  -2.541   3.240  -9.887 1.00 . B B . 145 LEU HD13 1 1 
       17 42326 2 1 66 LEU HD21 H  -1.864   1.699 -13.122 1.00 . B B . 145 LEU HD21 1 1 
       17 42327 2 1 66 LEU HD22 H  -1.206   2.187 -11.549 1.00 . B B . 145 LEU HD22 1 1 
       17 42328 2 1 66 LEU HD23 H  -2.227   0.731 -11.682 1.00 . B B . 145 LEU HD23 1 1 
       17 42329 2 1 66 LEU HG   H  -3.169   3.548 -12.294 1.00 . B B . 145 LEU HG   1 1 
       17 42330 2 1 66 LEU N    N  -6.897   1.754 -12.945 1.00 . B B . 145 LEU N    1 1 
       17 42331 2 1 66 LEU O    O  -5.706   4.931 -11.850 1.00 . B B . 145 LEU O    1 1 
       17 42332 2 1 67 TYR C    C  -7.200   6.534 -14.343 1.00 . B B . 146 TYR C    1 1 
       17 42333 2 1 67 TYR CA   C  -5.903   5.714 -14.500 1.00 . B B . 146 TYR CA   1 1 
       17 42334 2 1 67 TYR CB   C  -5.241   5.741 -15.894 1.00 . B B . 146 TYR CB   1 1 
       17 42335 2 1 67 TYR CD1  C  -3.042   4.667 -15.139 1.00 . B B . 146 TYR CD1  1 1 
       17 42336 2 1 67 TYR CD2  C  -2.941   6.581 -16.629 1.00 . B B . 146 TYR CD2  1 1 
       17 42337 2 1 67 TYR CE1  C  -1.636   4.612 -15.108 1.00 . B B . 146 TYR CE1  1 1 
       17 42338 2 1 67 TYR CE2  C  -1.531   6.498 -16.636 1.00 . B B . 146 TYR CE2  1 1 
       17 42339 2 1 67 TYR CG   C  -3.711   5.665 -15.878 1.00 . B B . 146 TYR CG   1 1 
       17 42340 2 1 67 TYR CZ   C  -0.873   5.525 -15.857 1.00 . B B . 146 TYR CZ   1 1 
       17 42341 2 1 67 TYR H    H  -6.117   3.574 -14.643 1.00 . B B . 146 TYR H    1 1 
       17 42342 2 1 67 TYR HA   H  -5.214   6.248 -13.852 1.00 . B B . 146 TYR HA   1 1 
       17 42343 2 1 67 TYR HB2  H  -5.631   4.922 -16.499 1.00 . B B . 146 TYR HB2  1 1 
       17 42344 2 1 67 TYR HB3  H  -5.522   6.667 -16.396 1.00 . B B . 146 TYR HB3  1 1 
       17 42345 2 1 67 TYR HD1  H  -3.596   3.914 -14.607 1.00 . B B . 146 TYR HD1  1 1 
       17 42346 2 1 67 TYR HD2  H  -3.434   7.332 -17.235 1.00 . B B . 146 TYR HD2  1 1 
       17 42347 2 1 67 TYR HE1  H  -1.131   3.845 -14.541 1.00 . B B . 146 TYR HE1  1 1 
       17 42348 2 1 67 TYR HE2  H  -0.946   7.134 -17.288 1.00 . B B . 146 TYR HE2  1 1 
       17 42349 2 1 67 TYR HH   H   0.916   6.093 -16.423 1.00 . B B . 146 TYR HH   1 1 
       17 42350 2 1 67 TYR N    N  -5.997   4.336 -13.985 1.00 . B B . 146 TYR N    1 1 
       17 42351 2 1 67 TYR O    O  -7.199   7.729 -14.625 1.00 . B B . 146 TYR O    1 1 
       17 42352 2 1 67 TYR OH   O   0.483   5.432 -15.856 1.00 . B B . 146 TYR OH   1 1 
       17 42353 2 1 68 THR C    C  -9.111   7.662 -12.199 1.00 . B B . 147 THR C    1 1 
       17 42354 2 1 68 THR CA   C  -9.468   6.740 -13.352 1.00 . B B . 147 THR CA   1 1 
       17 42355 2 1 68 THR CB   C -10.648   5.857 -12.897 1.00 . B B . 147 THR CB   1 1 
       17 42356 2 1 68 THR CG2  C -11.271   5.069 -14.031 1.00 . B B . 147 THR CG2  1 1 
       17 42357 2 1 68 THR H    H  -8.274   4.968 -13.606 1.00 . B B . 147 THR H    1 1 
       17 42358 2 1 68 THR HA   H  -9.784   7.389 -14.165 1.00 . B B . 147 THR HA   1 1 
       17 42359 2 1 68 THR HB   H -11.440   6.483 -12.497 1.00 . B B . 147 THR HB   1 1 
       17 42360 2 1 68 THR HG1  H  -9.693   4.282 -12.206 1.00 . B B . 147 THR HG1  1 1 
       17 42361 2 1 68 THR HG21 H -10.504   4.545 -14.599 1.00 . B B . 147 THR HG21 1 1 
       17 42362 2 1 68 THR HG22 H -11.985   4.356 -13.615 1.00 . B B . 147 THR HG22 1 1 
       17 42363 2 1 68 THR HG23 H -11.794   5.781 -14.673 1.00 . B B . 147 THR HG23 1 1 
       17 42364 2 1 68 THR N    N  -8.285   5.962 -13.794 1.00 . B B . 147 THR N    1 1 
       17 42365 2 1 68 THR O    O  -9.602   8.784 -12.132 1.00 . B B . 147 THR O    1 1 
       17 42366 2 1 68 THR OG1  O -10.294   4.974 -11.863 1.00 . B B . 147 THR OG1  1 1 
       17 42367 2 1 69 PHE C    C  -6.994   9.278 -10.435 1.00 . B B . 148 PHE C    1 1 
       17 42368 2 1 69 PHE CA   C  -7.756   7.976 -10.145 1.00 . B B . 148 PHE CA   1 1 
       17 42369 2 1 69 PHE CB   C  -7.003   6.978  -9.252 1.00 . B B . 148 PHE CB   1 1 
       17 42370 2 1 69 PHE CD1  C  -9.178   5.611  -8.946 1.00 . B B . 148 PHE CD1  1 1 
       17 42371 2 1 69 PHE CD2  C  -7.153   4.943  -7.796 1.00 . B B . 148 PHE CD2  1 1 
       17 42372 2 1 69 PHE CE1  C  -9.861   4.521  -8.385 1.00 . B B . 148 PHE CE1  1 1 
       17 42373 2 1 69 PHE CE2  C  -7.852   3.889  -7.197 1.00 . B B . 148 PHE CE2  1 1 
       17 42374 2 1 69 PHE CG   C  -7.811   5.825  -8.667 1.00 . B B . 148 PHE CG   1 1 
       17 42375 2 1 69 PHE CZ   C  -9.204   3.663  -7.493 1.00 . B B . 148 PHE CZ   1 1 
       17 42376 2 1 69 PHE H    H  -7.794   6.329 -11.457 1.00 . B B . 148 PHE H    1 1 
       17 42377 2 1 69 PHE HA   H  -8.657   8.274  -9.607 1.00 . B B . 148 PHE HA   1 1 
       17 42378 2 1 69 PHE HB2  H  -6.190   6.543  -9.833 1.00 . B B . 148 PHE HB2  1 1 
       17 42379 2 1 69 PHE HB3  H  -6.554   7.514  -8.422 1.00 . B B . 148 PHE HB3  1 1 
       17 42380 2 1 69 PHE HD1  H  -9.738   6.266  -9.593 1.00 . B B . 148 PHE HD1  1 1 
       17 42381 2 1 69 PHE HD2  H  -6.106   5.077  -7.579 1.00 . B B . 148 PHE HD2  1 1 
       17 42382 2 1 69 PHE HE1  H -10.905   4.368  -8.615 1.00 . B B . 148 PHE HE1  1 1 
       17 42383 2 1 69 PHE HE2  H  -7.332   3.248  -6.508 1.00 . B B . 148 PHE HE2  1 1 
       17 42384 2 1 69 PHE HZ   H  -9.736   2.840  -7.035 1.00 . B B . 148 PHE HZ   1 1 
       17 42385 2 1 69 PHE N    N  -8.170   7.260 -11.347 1.00 . B B . 148 PHE N    1 1 
       17 42386 2 1 69 PHE O    O  -6.693  10.023  -9.509 1.00 . B B . 148 PHE O    1 1 
       17 42387 2 1 70 LYS C    C  -7.405  11.936 -12.251 1.00 . B B . 149 LYS C    1 1 
       17 42388 2 1 70 LYS CA   C  -6.288  10.896 -12.205 1.00 . B B . 149 LYS CA   1 1 
       17 42389 2 1 70 LYS CB   C  -5.692  10.653 -13.612 1.00 . B B . 149 LYS CB   1 1 
       17 42390 2 1 70 LYS CD   C  -4.214  12.723 -13.781 1.00 . B B . 149 LYS CD   1 1 
       17 42391 2 1 70 LYS CE   C  -4.549  14.193 -13.921 1.00 . B B . 149 LYS CE   1 1 
       17 42392 2 1 70 LYS CG   C  -5.322  11.886 -14.434 1.00 . B B . 149 LYS CG   1 1 
       17 42393 2 1 70 LYS H    H  -6.927   8.864 -12.399 1.00 . B B . 149 LYS H    1 1 
       17 42394 2 1 70 LYS HA   H  -5.530  11.282 -11.531 1.00 . B B . 149 LYS HA   1 1 
       17 42395 2 1 70 LYS HB2  H  -4.811  10.033 -13.518 1.00 . B B . 149 LYS HB2  1 1 
       17 42396 2 1 70 LYS HB3  H  -6.423  10.125 -14.213 1.00 . B B . 149 LYS HB3  1 1 
       17 42397 2 1 70 LYS HD2  H  -4.136  12.500 -12.718 1.00 . B B . 149 LYS HD2  1 1 
       17 42398 2 1 70 LYS HD3  H  -3.239  12.525 -14.230 1.00 . B B . 149 LYS HD3  1 1 
       17 42399 2 1 70 LYS HE2  H  -5.592  14.309 -13.614 1.00 . B B . 149 LYS HE2  1 1 
       17 42400 2 1 70 LYS HE3  H  -3.898  14.737 -13.233 1.00 . B B . 149 LYS HE3  1 1 
       17 42401 2 1 70 LYS HG2  H  -4.989  11.556 -15.419 1.00 . B B . 149 LYS HG2  1 1 
       17 42402 2 1 70 LYS HG3  H  -6.237  12.468 -14.580 1.00 . B B . 149 LYS HG3  1 1 
       17 42403 2 1 70 LYS HZ1  H  -3.413  14.347 -15.641 1.00 . B B . 149 LYS HZ1  1 1 
       17 42404 2 1 70 LYS HZ2  H  -5.022  14.354 -15.961 1.00 . B B . 149 LYS HZ2  1 1 
       17 42405 2 1 70 LYS HZ3  H  -4.278  15.695 -15.312 1.00 . B B . 149 LYS HZ3  1 1 
       17 42406 2 1 70 LYS N    N  -6.760   9.594 -11.713 1.00 . B B . 149 LYS N    1 1 
       17 42407 2 1 70 LYS NZ   N  -4.326  14.676 -15.304 1.00 . B B . 149 LYS NZ   1 1 
       17 42408 2 1 70 LYS O    O  -7.175  13.092 -11.912 1.00 . B B . 149 LYS O    1 1 
       17 42409 2 1 71 ASN C    C -10.312  13.169 -11.768 1.00 . B B . 150 ASN C    1 1 
       17 42410 2 1 71 ASN CA   C  -9.723  12.422 -12.986 1.00 . B B . 150 ASN CA   1 1 
       17 42411 2 1 71 ASN CB   C -10.748  11.619 -13.825 1.00 . B B . 150 ASN CB   1 1 
       17 42412 2 1 71 ASN CG   C -12.010  11.173 -13.102 1.00 . B B . 150 ASN CG   1 1 
       17 42413 2 1 71 ASN H    H  -8.731  10.530 -12.833 1.00 . B B . 150 ASN H    1 1 
       17 42414 2 1 71 ASN HA   H  -9.307  13.184 -13.645 1.00 . B B . 150 ASN HA   1 1 
       17 42415 2 1 71 ASN HB2  H -11.064  12.239 -14.663 1.00 . B B . 150 ASN HB2  1 1 
       17 42416 2 1 71 ASN HB3  H -10.256  10.734 -14.237 1.00 . B B . 150 ASN HB3  1 1 
       17 42417 2 1 71 ASN HD21 H -11.257   9.327 -12.775 1.00 . B B . 150 ASN HD21 1 1 
       17 42418 2 1 71 ASN HD22 H -12.913   9.596 -12.243 1.00 . B B . 150 ASN HD22 1 1 
       17 42419 2 1 71 ASN N    N  -8.612  11.519 -12.641 1.00 . B B . 150 ASN N    1 1 
       17 42420 2 1 71 ASN ND2  N -12.066   9.931 -12.679 1.00 . B B . 150 ASN ND2  1 1 
       17 42421 2 1 71 ASN O    O -10.779  14.300 -11.875 1.00 . B B . 150 ASN O    1 1 
       17 42422 2 1 71 ASN OD1  O -12.958  11.923 -12.933 1.00 . B B . 150 ASN OD1  1 1 
       17 42423 2 1 72 GLN C    C  -9.507  14.210  -8.806 1.00 . B B . 151 GLN C    1 1 
       17 42424 2 1 72 GLN CA   C -10.501  13.124  -9.277 1.00 . B B . 151 GLN CA   1 1 
       17 42425 2 1 72 GLN CB   C -10.535  11.987  -8.237 1.00 . B B . 151 GLN CB   1 1 
       17 42426 2 1 72 GLN CD   C  -9.170  10.070  -7.133 1.00 . B B . 151 GLN CD   1 1 
       17 42427 2 1 72 GLN CG   C  -9.326  11.026  -8.319 1.00 . B B . 151 GLN CG   1 1 
       17 42428 2 1 72 GLN H    H  -9.933  11.575 -10.617 1.00 . B B . 151 GLN H    1 1 
       17 42429 2 1 72 GLN HA   H -11.491  13.573  -9.322 1.00 . B B . 151 GLN HA   1 1 
       17 42430 2 1 72 GLN HB2  H -10.561  12.442  -7.248 1.00 . B B . 151 GLN HB2  1 1 
       17 42431 2 1 72 GLN HB3  H -11.451  11.413  -8.380 1.00 . B B . 151 GLN HB3  1 1 
       17 42432 2 1 72 GLN HE21 H  -7.324   9.501  -7.762 1.00 . B B . 151 GLN HE21 1 1 
       17 42433 2 1 72 GLN HE22 H  -7.928   8.738  -6.281 1.00 . B B . 151 GLN HE22 1 1 
       17 42434 2 1 72 GLN HG2  H  -9.408  10.436  -9.237 1.00 . B B . 151 GLN HG2  1 1 
       17 42435 2 1 72 GLN HG3  H  -8.412  11.611  -8.379 1.00 . B B . 151 GLN HG3  1 1 
       17 42436 2 1 72 GLN N    N -10.197  12.547 -10.592 1.00 . B B . 151 GLN N    1 1 
       17 42437 2 1 72 GLN NE2  N  -8.053   9.369  -7.061 1.00 . B B . 151 GLN NE2  1 1 
       17 42438 2 1 72 GLN O    O  -9.883  15.090  -8.029 1.00 . B B . 151 GLN O    1 1 
       17 42439 2 1 72 GLN OE1  O -10.020   9.939  -6.266 1.00 . B B . 151 GLN OE1  1 1 
       17 42440 2 1 73 ALA C    C  -6.686  16.110  -9.559 1.00 . B B . 152 ALA C    1 1 
       17 42441 2 1 73 ALA CA   C  -7.129  14.917  -8.691 1.00 . B B . 152 ALA CA   1 1 
       17 42442 2 1 73 ALA CB   C  -5.966  13.954  -8.421 1.00 . B B . 152 ALA CB   1 1 
       17 42443 2 1 73 ALA H    H  -8.026  13.396  -9.902 1.00 . B B . 152 ALA H    1 1 
       17 42444 2 1 73 ALA HA   H  -7.429  15.328  -7.732 1.00 . B B . 152 ALA HA   1 1 
       17 42445 2 1 73 ALA HB1  H  -5.604  13.527  -9.358 1.00 . B B . 152 ALA HB1  1 1 
       17 42446 2 1 73 ALA HB2  H  -5.148  14.494  -7.942 1.00 . B B . 152 ALA HB2  1 1 
       17 42447 2 1 73 ALA HB3  H  -6.298  13.151  -7.760 1.00 . B B . 152 ALA HB3  1 1 
       17 42448 2 1 73 ALA N    N  -8.241  14.127  -9.238 1.00 . B B . 152 ALA N    1 1 
       17 42449 2 1 73 ALA O    O  -6.466  17.203  -9.035 1.00 . B B . 152 ALA O    1 1 
       17 42450 2 1 74 SER C    C  -4.892  17.777 -11.457 1.00 . B B . 153 SER C    1 1 
       17 42451 2 1 74 SER CA   C  -6.110  16.911 -11.866 1.00 . B B . 153 SER CA   1 1 
       17 42452 2 1 74 SER CB   C  -7.318  17.756 -12.304 1.00 . B B . 153 SER CB   1 1 
       17 42453 2 1 74 SER H    H  -6.845  14.992 -11.216 1.00 . B B . 153 SER H    1 1 
       17 42454 2 1 74 SER HA   H  -5.789  16.377 -12.757 1.00 . B B . 153 SER HA   1 1 
       17 42455 2 1 74 SER HB2  H  -7.714  18.305 -11.447 1.00 . B B . 153 SER HB2  1 1 
       17 42456 2 1 74 SER HB3  H  -7.006  18.466 -13.072 1.00 . B B . 153 SER HB3  1 1 
       17 42457 2 1 74 SER HG   H  -9.083  17.458 -13.125 1.00 . B B . 153 SER HG   1 1 
       17 42458 2 1 74 SER N    N  -6.530  15.894 -10.870 1.00 . B B . 153 SER N    1 1 
       17 42459 2 1 74 SER O    O  -4.879  18.989 -11.681 1.00 . B B . 153 SER O    1 1 
       17 42460 2 1 74 SER OG   O  -8.324  16.910 -12.847 1.00 . B B . 153 SER OG   1 1 
       17 42461 2 1 75 ASN C    C  -1.594  18.249 -11.275 1.00 . B B . 154 ASN C    1 1 
       17 42462 2 1 75 ASN CA   C  -2.717  17.906 -10.262 1.00 . B B . 154 ASN CA   1 1 
       17 42463 2 1 75 ASN CB   C  -2.187  17.151  -9.024 1.00 . B B . 154 ASN CB   1 1 
       17 42464 2 1 75 ASN CG   C  -1.323  18.058  -8.155 1.00 . B B . 154 ASN CG   1 1 
       17 42465 2 1 75 ASN H    H  -3.914  16.185 -10.660 1.00 . B B . 154 ASN H    1 1 
       17 42466 2 1 75 ASN HA   H  -3.112  18.859  -9.913 1.00 . B B . 154 ASN HA   1 1 
       17 42467 2 1 75 ASN HB2  H  -3.016  16.802  -8.408 1.00 . B B . 154 ASN HB2  1 1 
       17 42468 2 1 75 ASN HB3  H  -1.604  16.286  -9.348 1.00 . B B . 154 ASN HB3  1 1 
       17 42469 2 1 75 ASN HD21 H   0.203  16.707  -8.025 1.00 . B B . 154 ASN HD21 1 1 
       17 42470 2 1 75 ASN HD22 H   0.467  18.279  -7.308 1.00 . B B . 154 ASN HD22 1 1 
       17 42471 2 1 75 ASN N    N  -3.861  17.175 -10.835 1.00 . B B . 154 ASN N    1 1 
       17 42472 2 1 75 ASN ND2  N  -0.144  17.634  -7.768 1.00 . B B . 154 ASN ND2  1 1 
       17 42473 2 1 75 ASN O    O  -0.543  18.770 -10.905 1.00 . B B . 154 ASN O    1 1 
       17 42474 2 1 75 ASN OD1  O  -1.706  19.164  -7.795 1.00 . B B . 154 ASN OD1  1 1 
       17 42475 2 1 76 ASP C    C  -0.591  19.490 -14.197 1.00 . B B . 155 ASP C    1 1 
       17 42476 2 1 76 ASP CA   C  -0.807  18.061 -13.643 1.00 . B B . 155 ASP CA   1 1 
       17 42477 2 1 76 ASP CB   C  -1.176  17.051 -14.737 1.00 . B B . 155 ASP CB   1 1 
       17 42478 2 1 76 ASP CG   C  -2.555  17.342 -15.356 1.00 . B B . 155 ASP CG   1 1 
       17 42479 2 1 76 ASP H    H  -2.706  17.623 -12.841 1.00 . B B . 155 ASP H    1 1 
       17 42480 2 1 76 ASP HA   H   0.144  17.748 -13.218 1.00 . B B . 155 ASP HA   1 1 
       17 42481 2 1 76 ASP HB2  H  -0.404  17.051 -15.508 1.00 . B B . 155 ASP HB2  1 1 
       17 42482 2 1 76 ASP HB3  H  -1.197  16.059 -14.293 1.00 . B B . 155 ASP HB3  1 1 
       17 42483 2 1 76 ASP N    N  -1.797  17.965 -12.562 1.00 . B B . 155 ASP N    1 1 
       17 42484 2 1 76 ASP O    O  -0.165  19.677 -15.339 1.00 . B B . 155 ASP O    1 1 
       17 42485 2 1 76 ASP OD1  O  -3.573  17.204 -14.630 1.00 . B B . 155 ASP OD1  1 1 
       17 42486 2 1 76 ASP OD2  O  -2.654  17.625 -16.571 1.00 . B B . 155 ASP OD2  1 1 
       17 42487 2 1 77 LEU C    C  -0.679  22.686 -12.242 1.00 . B B . 156 LEU C    1 1 
       17 42488 2 1 77 LEU CA   C  -0.627  21.924 -13.592 1.00 . B B . 156 LEU CA   1 1 
       17 42489 2 1 77 LEU CB   C  -1.604  22.536 -14.624 1.00 . B B . 156 LEU CB   1 1 
       17 42490 2 1 77 LEU CD1  C  -3.824  23.500 -15.270 1.00 . B B . 156 LEU CD1  1 1 
       17 42491 2 1 77 LEU CD2  C  -3.821  21.287 -14.187 1.00 . B B . 156 LEU CD2  1 1 
       17 42492 2 1 77 LEU CG   C  -3.097  22.634 -14.235 1.00 . B B . 156 LEU CG   1 1 
       17 42493 2 1 77 LEU H    H  -1.225  20.250 -12.458 1.00 . B B . 156 LEU H    1 1 
       17 42494 2 1 77 LEU HA   H   0.382  22.008 -13.995 1.00 . B B . 156 LEU HA   1 1 
       17 42495 2 1 77 LEU HB2  H  -1.255  23.548 -14.825 1.00 . B B . 156 LEU HB2  1 1 
       17 42496 2 1 77 LEU HB3  H  -1.525  21.989 -15.566 1.00 . B B . 156 LEU HB3  1 1 
       17 42497 2 1 77 LEU HD11 H  -3.765  23.040 -16.256 1.00 . B B . 156 LEU HD11 1 1 
       17 42498 2 1 77 LEU HD12 H  -4.873  23.616 -14.989 1.00 . B B . 156 LEU HD12 1 1 
       17 42499 2 1 77 LEU HD13 H  -3.371  24.492 -15.307 1.00 . B B . 156 LEU HD13 1 1 
       17 42500 2 1 77 LEU HD21 H  -4.891  21.444 -14.058 1.00 . B B . 156 LEU HD21 1 1 
       17 42501 2 1 77 LEU HD22 H  -3.642  20.727 -15.104 1.00 . B B . 156 LEU HD22 1 1 
       17 42502 2 1 77 LEU HD23 H  -3.471  20.711 -13.334 1.00 . B B . 156 LEU HD23 1 1 
       17 42503 2 1 77 LEU HG   H  -3.191  23.115 -13.264 1.00 . B B . 156 LEU HG   1 1 
       17 42504 2 1 77 LEU N    N  -0.891  20.502 -13.377 1.00 . B B . 156 LEU N    1 1 
       17 42505 2 1 77 LEU O    O  -1.444  22.287 -11.355 1.00 . B B . 156 LEU O    1 1 
       17 42506 2 1 78 PRO C    C  -1.282  25.453 -10.810 1.00 . B B . 157 PRO C    1 1 
       17 42507 2 1 78 PRO CA   C   0.024  24.635 -10.882 1.00 . B B . 157 PRO CA   1 1 
       17 42508 2 1 78 PRO CB   C   1.262  25.535 -10.964 1.00 . B B . 157 PRO CB   1 1 
       17 42509 2 1 78 PRO CD   C   1.081  24.291 -13.001 1.00 . B B . 157 PRO CD   1 1 
       17 42510 2 1 78 PRO CG   C   1.509  25.657 -12.466 1.00 . B B . 157 PRO CG   1 1 
       17 42511 2 1 78 PRO HA   H   0.098  24.018  -9.987 1.00 . B B . 157 PRO HA   1 1 
       17 42512 2 1 78 PRO HB2  H   1.102  26.510 -10.501 1.00 . B B . 157 PRO HB2  1 1 
       17 42513 2 1 78 PRO HB3  H   2.109  25.035 -10.497 1.00 . B B . 157 PRO HB3  1 1 
       17 42514 2 1 78 PRO HD2  H   0.678  24.394 -14.006 1.00 . B B . 157 PRO HD2  1 1 
       17 42515 2 1 78 PRO HD3  H   1.936  23.620 -13.010 1.00 . B B . 157 PRO HD3  1 1 
       17 42516 2 1 78 PRO HG2  H   0.871  26.437 -12.884 1.00 . B B . 157 PRO HG2  1 1 
       17 42517 2 1 78 PRO HG3  H   2.558  25.860 -12.684 1.00 . B B . 157 PRO HG3  1 1 
       17 42518 2 1 78 PRO N    N   0.086  23.783 -12.071 1.00 . B B . 157 PRO N    1 1 
       17 42519 2 1 78 PRO O    O  -1.969  25.657 -11.818 1.00 . B B . 157 PRO O    1 1 
       17 42520 2 1 79 ASN C    C  -2.445  27.895  -8.306 1.00 . B B . 158 ASN C    1 1 
       17 42521 2 1 79 ASN CA   C  -2.791  26.764  -9.302 1.00 . B B . 158 ASN CA   1 1 
       17 42522 2 1 79 ASN CB   C  -3.928  25.837  -8.804 1.00 . B B . 158 ASN CB   1 1 
       17 42523 2 1 79 ASN CG   C  -5.240  26.555  -8.503 1.00 . B B . 158 ASN CG   1 1 
       17 42524 2 1 79 ASN H    H  -0.981  25.747  -8.835 1.00 . B B . 158 ASN H    1 1 
       17 42525 2 1 79 ASN HA   H  -3.130  27.253 -10.215 1.00 . B B . 158 ASN HA   1 1 
       17 42526 2 1 79 ASN HB2  H  -4.133  25.081  -9.560 1.00 . B B . 158 ASN HB2  1 1 
       17 42527 2 1 79 ASN HB3  H  -3.600  25.330  -7.895 1.00 . B B . 158 ASN HB3  1 1 
       17 42528 2 1 79 ASN HD21 H  -5.954  24.961  -7.484 1.00 . B B . 158 ASN HD21 1 1 
       17 42529 2 1 79 ASN HD22 H  -7.025  26.350  -7.610 1.00 . B B . 158 ASN HD22 1 1 
       17 42530 2 1 79 ASN N    N  -1.609  25.940  -9.605 1.00 . B B . 158 ASN N    1 1 
       17 42531 2 1 79 ASN ND2  N  -6.143  25.898  -7.806 1.00 . B B . 158 ASN ND2  1 1 
       17 42532 2 1 79 ASN O    O  -2.300  27.617  -7.092 1.00 . B B . 158 ASN O    1 1 
       17 42533 2 1 79 ASN OXT  O  -2.282  29.054  -8.754 1.00 . B B . 158 ASN OXT  1 1 
       17 42534 2 1 79 ASN OD1  O  -5.493  27.688  -8.895 1.00 . B B . 158 ASN OD1  1 1 
       18 42535 1 1  1 ALA C    C   5.284   1.196   0.918 1.00 . A A .   1 ALA C    1 1 
       18 42536 1 1  1 ALA CA   C   3.836   0.808   0.547 1.00 . A A .   1 ALA CA   1 1 
       18 42537 1 1  1 ALA CB   C   2.872   2.010   0.715 1.00 . A A .   1 ALA CB   1 1 
       18 42538 1 1  1 ALA H1   H   2.415  -0.637   1.055 1.00 . A A .   1 ALA H1   1 1 
       18 42539 1 1  1 ALA H2   H   3.958  -1.172   1.214 1.00 . A A .   1 ALA H2   1 1 
       18 42540 1 1  1 ALA H3   H   3.328  -0.153   2.327 1.00 . A A .   1 ALA H3   1 1 
       18 42541 1 1  1 ALA HA   H   3.848   0.550  -0.518 1.00 . A A .   1 ALA HA   1 1 
       18 42542 1 1  1 ALA HB1  H   3.194   2.846   0.090 1.00 . A A .   1 ALA HB1  1 1 
       18 42543 1 1  1 ALA HB2  H   1.861   1.729   0.409 1.00 . A A .   1 ALA HB2  1 1 
       18 42544 1 1  1 ALA HB3  H   2.848   2.342   1.757 1.00 . A A .   1 ALA HB3  1 1 
       18 42545 1 1  1 ALA N    N   3.351  -0.372   1.338 1.00 . A A .   1 ALA N    1 1 
       18 42546 1 1  1 ALA O    O   5.823   0.715   1.913 1.00 . A A .   1 ALA O    1 1 
       18 42547 1 1  2 ASN C    C   8.436   1.740   0.319 1.00 . A A .   2 ASN C    1 1 
       18 42548 1 1  2 ASN CA   C   7.225   2.697   0.413 1.00 . A A .   2 ASN CA   1 1 
       18 42549 1 1  2 ASN CB   C   7.135   3.607   1.660 1.00 . A A .   2 ASN CB   1 1 
       18 42550 1 1  2 ASN CG   C   8.318   4.553   1.823 1.00 . A A .   2 ASN CG   1 1 
       18 42551 1 1  2 ASN H    H   5.460   2.358  -0.750 1.00 . A A .   2 ASN H    1 1 
       18 42552 1 1  2 ASN HA   H   7.403   3.358  -0.438 1.00 . A A .   2 ASN HA   1 1 
       18 42553 1 1  2 ASN HB2  H   6.231   4.212   1.594 1.00 . A A .   2 ASN HB2  1 1 
       18 42554 1 1  2 ASN HB3  H   7.067   2.992   2.556 1.00 . A A .   2 ASN HB3  1 1 
       18 42555 1 1  2 ASN HD21 H   7.791   5.663   0.210 1.00 . A A .   2 ASN HD21 1 1 
       18 42556 1 1  2 ASN HD22 H   9.245   6.158   1.065 1.00 . A A .   2 ASN HD22 1 1 
       18 42557 1 1  2 ASN N    N   5.909   2.085   0.126 1.00 . A A .   2 ASN N    1 1 
       18 42558 1 1  2 ASN ND2  N   8.465   5.526   0.948 1.00 . A A .   2 ASN ND2  1 1 
       18 42559 1 1  2 ASN O    O   9.436   1.850   1.026 1.00 . A A .   2 ASN O    1 1 
       18 42560 1 1  2 ASN OD1  O   9.112   4.450   2.750 1.00 . A A .   2 ASN OD1  1 1 
       18 42561 1 1  3 GLU C    C  10.178   0.908  -2.117 1.00 . A A .   3 GLU C    1 1 
       18 42562 1 1  3 GLU CA   C   9.381  -0.012  -1.171 1.00 . A A .   3 GLU CA   1 1 
       18 42563 1 1  3 GLU CB   C   8.762  -1.277  -1.773 1.00 . A A .   3 GLU CB   1 1 
       18 42564 1 1  3 GLU CD   C   9.646  -3.146  -0.289 1.00 . A A .   3 GLU CD   1 1 
       18 42565 1 1  3 GLU CG   C   8.398  -2.360  -0.748 1.00 . A A .   3 GLU CG   1 1 
       18 42566 1 1  3 GLU H    H   7.504   0.797  -1.177 1.00 . A A .   3 GLU H    1 1 
       18 42567 1 1  3 GLU HA   H  10.061  -0.333  -0.414 1.00 . A A .   3 GLU HA   1 1 
       18 42568 1 1  3 GLU HB2  H   7.866  -0.964  -2.286 1.00 . A A .   3 GLU HB2  1 1 
       18 42569 1 1  3 GLU HB3  H   9.426  -1.730  -2.489 1.00 . A A .   3 GLU HB3  1 1 
       18 42570 1 1  3 GLU HG2  H   7.885  -1.910   0.104 1.00 . A A .   3 GLU HG2  1 1 
       18 42571 1 1  3 GLU HG3  H   7.701  -3.055  -1.220 1.00 . A A .   3 GLU HG3  1 1 
       18 42572 1 1  3 GLU N    N   8.320   0.799  -0.618 1.00 . A A .   3 GLU N    1 1 
       18 42573 1 1  3 GLU O    O   9.704   1.941  -2.593 1.00 . A A .   3 GLU O    1 1 
       18 42574 1 1  3 GLU OE1  O  10.031  -4.129  -0.971 1.00 . A A .   3 GLU OE1  1 1 
       18 42575 1 1  3 GLU OE2  O  10.269  -2.762   0.728 1.00 . A A .   3 GLU OE2  1 1 
       18 42576 1 1  4 SER C    C  12.590   1.170  -4.486 1.00 . A A .   4 SER C    1 1 
       18 42577 1 1  4 SER CA   C  12.427   1.402  -2.996 1.00 . A A .   4 SER CA   1 1 
       18 42578 1 1  4 SER CB   C  13.697   1.050  -2.241 1.00 . A A .   4 SER CB   1 1 
       18 42579 1 1  4 SER H    H  11.695  -0.413  -2.207 1.00 . A A .   4 SER H    1 1 
       18 42580 1 1  4 SER HA   H  12.192   2.452  -2.809 1.00 . A A .   4 SER HA   1 1 
       18 42581 1 1  4 SER HB2  H  13.466   1.119  -1.179 1.00 . A A .   4 SER HB2  1 1 
       18 42582 1 1  4 SER HB3  H  13.955   0.013  -2.498 1.00 . A A .   4 SER HB3  1 1 
       18 42583 1 1  4 SER HG   H  15.447   1.884  -1.914 1.00 . A A .   4 SER HG   1 1 
       18 42584 1 1  4 SER N    N  11.422   0.540  -2.391 1.00 . A A .   4 SER N    1 1 
       18 42585 1 1  4 SER O    O  13.389   0.332  -4.887 1.00 . A A .   4 SER O    1 1 
       18 42586 1 1  4 SER OG   O  14.728   1.959  -2.571 1.00 . A A .   4 SER OG   1 1 
       18 42587 1 1  5 ALA C    C  13.579   2.018  -7.181 1.00 . A A .   5 ALA C    1 1 
       18 42588 1 1  5 ALA CA   C  12.102   1.745  -6.797 1.00 . A A .   5 ALA CA   1 1 
       18 42589 1 1  5 ALA CB   C  11.189   2.683  -7.584 1.00 . A A .   5 ALA CB   1 1 
       18 42590 1 1  5 ALA H    H  11.175   2.549  -5.011 1.00 . A A .   5 ALA H    1 1 
       18 42591 1 1  5 ALA HA   H  11.809   0.713  -7.044 1.00 . A A .   5 ALA HA   1 1 
       18 42592 1 1  5 ALA HB1  H  10.163   2.599  -7.242 1.00 . A A .   5 ALA HB1  1 1 
       18 42593 1 1  5 ALA HB2  H  11.509   3.720  -7.472 1.00 . A A .   5 ALA HB2  1 1 
       18 42594 1 1  5 ALA HB3  H  11.243   2.390  -8.636 1.00 . A A .   5 ALA HB3  1 1 
       18 42595 1 1  5 ALA N    N  11.886   1.906  -5.352 1.00 . A A .   5 ALA N    1 1 
       18 42596 1 1  5 ALA O    O  14.123   1.378  -8.076 1.00 . A A .   5 ALA O    1 1 
       18 42597 1 1  6 LYS C    C  16.685   2.265  -6.102 1.00 . A A .   6 LYS C    1 1 
       18 42598 1 1  6 LYS CA   C  15.665   3.296  -6.597 1.00 . A A .   6 LYS CA   1 1 
       18 42599 1 1  6 LYS CB   C  15.871   4.676  -5.963 1.00 . A A .   6 LYS CB   1 1 
       18 42600 1 1  6 LYS CD   C  15.011   5.947  -3.927 1.00 . A A .   6 LYS CD   1 1 
       18 42601 1 1  6 LYS CE   C  13.547   6.135  -4.355 1.00 . A A .   6 LYS CE   1 1 
       18 42602 1 1  6 LYS CG   C  15.635   4.653  -4.446 1.00 . A A .   6 LYS CG   1 1 
       18 42603 1 1  6 LYS H    H  13.743   3.387  -5.681 1.00 . A A .   6 LYS H    1 1 
       18 42604 1 1  6 LYS HA   H  15.866   3.391  -7.659 1.00 . A A .   6 LYS HA   1 1 
       18 42605 1 1  6 LYS HB2  H  16.884   5.032  -6.157 1.00 . A A .   6 LYS HB2  1 1 
       18 42606 1 1  6 LYS HB3  H  15.183   5.372  -6.441 1.00 . A A .   6 LYS HB3  1 1 
       18 42607 1 1  6 LYS HD2  H  15.038   5.900  -2.843 1.00 . A A .   6 LYS HD2  1 1 
       18 42608 1 1  6 LYS HD3  H  15.610   6.780  -4.287 1.00 . A A .   6 LYS HD3  1 1 
       18 42609 1 1  6 LYS HE2  H  13.473   6.040  -5.447 1.00 . A A .   6 LYS HE2  1 1 
       18 42610 1 1  6 LYS HE3  H  12.944   5.349  -3.885 1.00 . A A .   6 LYS HE3  1 1 
       18 42611 1 1  6 LYS HG2  H  14.968   3.840  -4.175 1.00 . A A .   6 LYS HG2  1 1 
       18 42612 1 1  6 LYS HG3  H  16.591   4.482  -3.944 1.00 . A A .   6 LYS HG3  1 1 
       18 42613 1 1  6 LYS HZ1  H  12.059   7.584  -4.139 1.00 . A A .   6 LYS HZ1  1 1 
       18 42614 1 1  6 LYS HZ2  H  13.211   7.678  -2.975 1.00 . A A .   6 LYS HZ2  1 1 
       18 42615 1 1  6 LYS HZ3  H  13.510   8.204  -4.517 1.00 . A A .   6 LYS HZ3  1 1 
       18 42616 1 1  6 LYS N    N  14.245   2.919  -6.435 1.00 . A A .   6 LYS N    1 1 
       18 42617 1 1  6 LYS NZ   N  13.049   7.479  -3.955 1.00 . A A .   6 LYS NZ   1 1 
       18 42618 1 1  6 LYS O    O  17.869   2.397  -6.402 1.00 . A A .   6 LYS O    1 1 
       18 42619 1 1  7 ASP C    C  16.334  -1.245  -5.579 1.00 . A A .   7 ASP C    1 1 
       18 42620 1 1  7 ASP CA   C  16.990   0.045  -5.037 1.00 . A A .   7 ASP CA   1 1 
       18 42621 1 1  7 ASP CB   C  17.234   0.017  -3.520 1.00 . A A .   7 ASP CB   1 1 
       18 42622 1 1  7 ASP CG   C  18.349  -0.964  -3.108 1.00 . A A .   7 ASP CG   1 1 
       18 42623 1 1  7 ASP H    H  15.254   1.257  -5.097 1.00 . A A .   7 ASP H    1 1 
       18 42624 1 1  7 ASP HA   H  17.967   0.109  -5.516 1.00 . A A .   7 ASP HA   1 1 
       18 42625 1 1  7 ASP HB2  H  17.518   1.018  -3.187 1.00 . A A .   7 ASP HB2  1 1 
       18 42626 1 1  7 ASP HB3  H  16.303  -0.253  -3.023 1.00 . A A .   7 ASP HB3  1 1 
       18 42627 1 1  7 ASP N    N  16.220   1.238  -5.393 1.00 . A A .   7 ASP N    1 1 
       18 42628 1 1  7 ASP O    O  16.701  -2.344  -5.156 1.00 . A A .   7 ASP O    1 1 
       18 42629 1 1  7 ASP OD1  O  19.461  -0.906  -3.687 1.00 . A A .   7 ASP OD1  1 1 
       18 42630 1 1  7 ASP OD2  O  18.140  -1.760  -2.160 1.00 . A A .   7 ASP OD2  1 1 
       18 42631 1 1  8 MET C    C  16.050  -2.954  -8.002 1.00 . A A .   8 MET C    1 1 
       18 42632 1 1  8 MET CA   C  14.872  -2.322  -7.231 1.00 . A A .   8 MET CA   1 1 
       18 42633 1 1  8 MET CB   C  13.729  -1.894  -8.168 1.00 . A A .   8 MET CB   1 1 
       18 42634 1 1  8 MET CE   C  10.419  -2.465  -8.811 1.00 . A A .   8 MET CE   1 1 
       18 42635 1 1  8 MET CG   C  13.108  -3.148  -8.784 1.00 . A A .   8 MET CG   1 1 
       18 42636 1 1  8 MET H    H  15.049  -0.252  -6.867 1.00 . A A .   8 MET H    1 1 
       18 42637 1 1  8 MET HA   H  14.472  -3.033  -6.502 1.00 . A A .   8 MET HA   1 1 
       18 42638 1 1  8 MET HB2  H  12.964  -1.337  -7.617 1.00 . A A .   8 MET HB2  1 1 
       18 42639 1 1  8 MET HB3  H  14.107  -1.240  -8.953 1.00 . A A .   8 MET HB3  1 1 
       18 42640 1 1  8 MET HE1  H  10.466  -1.395  -8.581 1.00 . A A .   8 MET HE1  1 1 
       18 42641 1 1  8 MET HE2  H   9.451  -2.730  -9.259 1.00 . A A .   8 MET HE2  1 1 
       18 42642 1 1  8 MET HE3  H  10.552  -3.044  -7.894 1.00 . A A .   8 MET HE3  1 1 
       18 42643 1 1  8 MET HG2  H  13.880  -3.701  -9.319 1.00 . A A .   8 MET HG2  1 1 
       18 42644 1 1  8 MET HG3  H  12.738  -3.776  -7.975 1.00 . A A .   8 MET HG3  1 1 
       18 42645 1 1  8 MET N    N  15.373  -1.152  -6.523 1.00 . A A .   8 MET N    1 1 
       18 42646 1 1  8 MET O    O  16.643  -2.302  -8.865 1.00 . A A .   8 MET O    1 1 
       18 42647 1 1  8 MET SD   S  11.762  -2.843  -9.949 1.00 . A A .   8 MET SD   1 1 
       18 42648 1 1  9 THR C    C  17.087  -5.293  -9.804 1.00 . A A .   9 THR C    1 1 
       18 42649 1 1  9 THR CA   C  17.536  -4.859  -8.412 1.00 . A A .   9 THR CA   1 1 
       18 42650 1 1  9 THR CB   C  18.166  -5.996  -7.593 1.00 . A A .   9 THR CB   1 1 
       18 42651 1 1  9 THR CG2  C  17.267  -7.217  -7.416 1.00 . A A .   9 THR CG2  1 1 
       18 42652 1 1  9 THR H    H  15.866  -4.745  -7.050 1.00 . A A .   9 THR H    1 1 
       18 42653 1 1  9 THR HA   H  18.327  -4.121  -8.552 1.00 . A A .   9 THR HA   1 1 
       18 42654 1 1  9 THR HB   H  18.440  -5.610  -6.610 1.00 . A A .   9 THR HB   1 1 
       18 42655 1 1  9 THR HG1  H  19.844  -7.002  -7.649 1.00 . A A .   9 THR HG1  1 1 
       18 42656 1 1  9 THR HG21 H  17.768  -7.949  -6.784 1.00 . A A .   9 THR HG21 1 1 
       18 42657 1 1  9 THR HG22 H  16.335  -6.926  -6.933 1.00 . A A .   9 THR HG22 1 1 
       18 42658 1 1  9 THR HG23 H  17.065  -7.672  -8.383 1.00 . A A .   9 THR HG23 1 1 
       18 42659 1 1  9 THR N    N  16.414  -4.206  -7.709 1.00 . A A .   9 THR N    1 1 
       18 42660 1 1  9 THR O    O  15.899  -5.514 -10.037 1.00 . A A .   9 THR O    1 1 
       18 42661 1 1  9 THR OG1  O  19.331  -6.431  -8.255 1.00 . A A .   9 THR OG1  1 1 
       18 42662 1 1 10 CYS C    C  16.890  -7.027 -12.338 1.00 . A A .  10 CYS C    1 1 
       18 42663 1 1 10 CYS CA   C  17.616  -5.686 -12.151 1.00 . A A .  10 CYS CA   1 1 
       18 42664 1 1 10 CYS CB   C  18.841  -5.539 -13.051 1.00 . A A .  10 CYS CB   1 1 
       18 42665 1 1 10 CYS H    H  18.977  -5.277 -10.532 1.00 . A A .  10 CYS H    1 1 
       18 42666 1 1 10 CYS HA   H  16.898  -4.921 -12.436 1.00 . A A .  10 CYS HA   1 1 
       18 42667 1 1 10 CYS HB2  H  19.748  -5.797 -12.504 1.00 . A A .  10 CYS HB2  1 1 
       18 42668 1 1 10 CYS HB3  H  18.756  -6.240 -13.881 1.00 . A A .  10 CYS HB3  1 1 
       18 42669 1 1 10 CYS N    N  17.999  -5.427 -10.764 1.00 . A A .  10 CYS N    1 1 
       18 42670 1 1 10 CYS O    O  15.954  -7.093 -13.134 1.00 . A A .  10 CYS O    1 1 
       18 42671 1 1 10 CYS SG   S  19.030  -3.882 -13.749 1.00 . A A .  10 CYS SG   1 1 
       18 42672 1 1 11 GLN C    C  15.023  -9.137 -10.985 1.00 . A A .  11 GLN C    1 1 
       18 42673 1 1 11 GLN CA   C  16.470  -9.313 -11.486 1.00 . A A .  11 GLN CA   1 1 
       18 42674 1 1 11 GLN CB   C  17.230 -10.330 -10.614 1.00 . A A .  11 GLN CB   1 1 
       18 42675 1 1 11 GLN CD   C  16.466 -12.373 -11.985 1.00 . A A .  11 GLN CD   1 1 
       18 42676 1 1 11 GLN CG   C  16.616 -11.744 -10.595 1.00 . A A .  11 GLN CG   1 1 
       18 42677 1 1 11 GLN H    H  18.076  -7.966 -10.996 1.00 . A A .  11 GLN H    1 1 
       18 42678 1 1 11 GLN HA   H  16.423  -9.691 -12.502 1.00 . A A .  11 GLN HA   1 1 
       18 42679 1 1 11 GLN HB2  H  18.254 -10.409 -10.966 1.00 . A A .  11 GLN HB2  1 1 
       18 42680 1 1 11 GLN HB3  H  17.267  -9.962  -9.584 1.00 . A A .  11 GLN HB3  1 1 
       18 42681 1 1 11 GLN HE21 H  14.646 -11.521 -12.298 1.00 . A A .  11 GLN HE21 1 1 
       18 42682 1 1 11 GLN HE22 H  15.272 -12.550 -13.588 1.00 . A A .  11 GLN HE22 1 1 
       18 42683 1 1 11 GLN HG2  H  17.255 -12.390  -9.991 1.00 . A A .  11 GLN HG2  1 1 
       18 42684 1 1 11 GLN HG3  H  15.641 -11.716 -10.104 1.00 . A A .  11 GLN HG3  1 1 
       18 42685 1 1 11 GLN N    N  17.226  -8.053 -11.545 1.00 . A A .  11 GLN N    1 1 
       18 42686 1 1 11 GLN NE2  N  15.369 -12.130 -12.675 1.00 . A A .  11 GLN NE2  1 1 
       18 42687 1 1 11 GLN O    O  14.122  -9.835 -11.441 1.00 . A A .  11 GLN O    1 1 
       18 42688 1 1 11 GLN OE1  O  17.341 -13.071 -12.478 1.00 . A A .  11 GLN OE1  1 1 
       18 42689 1 1 12 GLU C    C  12.692  -6.974 -10.555 1.00 . A A .  12 GLU C    1 1 
       18 42690 1 1 12 GLU CA   C  13.470  -7.838  -9.554 1.00 . A A .  12 GLU CA   1 1 
       18 42691 1 1 12 GLU CB   C  13.649  -7.145  -8.192 1.00 . A A .  12 GLU CB   1 1 
       18 42692 1 1 12 GLU CD   C  12.581  -6.089  -6.128 1.00 . A A .  12 GLU CD   1 1 
       18 42693 1 1 12 GLU CG   C  12.337  -6.757  -7.501 1.00 . A A .  12 GLU CG   1 1 
       18 42694 1 1 12 GLU H    H  15.565  -7.643  -9.759 1.00 . A A .  12 GLU H    1 1 
       18 42695 1 1 12 GLU HA   H  12.918  -8.757  -9.401 1.00 . A A .  12 GLU HA   1 1 
       18 42696 1 1 12 GLU HB2  H  14.199  -7.819  -7.536 1.00 . A A .  12 GLU HB2  1 1 
       18 42697 1 1 12 GLU HB3  H  14.239  -6.243  -8.334 1.00 . A A .  12 GLU HB3  1 1 
       18 42698 1 1 12 GLU HG2  H  11.793  -6.065  -8.149 1.00 . A A .  12 GLU HG2  1 1 
       18 42699 1 1 12 GLU HG3  H  11.730  -7.657  -7.387 1.00 . A A .  12 GLU HG3  1 1 
       18 42700 1 1 12 GLU N    N  14.790  -8.197 -10.073 1.00 . A A .  12 GLU N    1 1 
       18 42701 1 1 12 GLU O    O  11.492  -7.161 -10.737 1.00 . A A .  12 GLU O    1 1 
       18 42702 1 1 12 GLU OE1  O  13.580  -5.352  -5.968 1.00 . A A .  12 GLU OE1  1 1 
       18 42703 1 1 12 GLU OE2  O  11.734  -6.241  -5.215 1.00 . A A .  12 GLU OE2  1 1 
       18 42704 1 1 13 PHE C    C  12.114  -6.038 -13.412 1.00 . A A .  13 PHE C    1 1 
       18 42705 1 1 13 PHE CA   C  12.754  -5.224 -12.287 1.00 . A A .  13 PHE CA   1 1 
       18 42706 1 1 13 PHE CB   C  13.772  -4.220 -12.838 1.00 . A A .  13 PHE CB   1 1 
       18 42707 1 1 13 PHE CD1  C  12.303  -2.419 -13.870 1.00 . A A .  13 PHE CD1  1 1 
       18 42708 1 1 13 PHE CD2  C  13.629  -3.842 -15.325 1.00 . A A .  13 PHE CD2  1 1 
       18 42709 1 1 13 PHE CE1  C  11.772  -1.768 -14.996 1.00 . A A .  13 PHE CE1  1 1 
       18 42710 1 1 13 PHE CE2  C  13.116  -3.168 -16.442 1.00 . A A .  13 PHE CE2  1 1 
       18 42711 1 1 13 PHE CG   C  13.247  -3.449 -14.032 1.00 . A A .  13 PHE CG   1 1 
       18 42712 1 1 13 PHE CZ   C  12.198  -2.121 -16.283 1.00 . A A .  13 PHE CZ   1 1 
       18 42713 1 1 13 PHE H    H  14.353  -5.927 -11.050 1.00 . A A .  13 PHE H    1 1 
       18 42714 1 1 13 PHE HA   H  11.954  -4.675 -11.812 1.00 . A A .  13 PHE HA   1 1 
       18 42715 1 1 13 PHE HB2  H  14.060  -3.522 -12.052 1.00 . A A .  13 PHE HB2  1 1 
       18 42716 1 1 13 PHE HB3  H  14.664  -4.765 -13.149 1.00 . A A .  13 PHE HB3  1 1 
       18 42717 1 1 13 PHE HD1  H  11.971  -2.139 -12.882 1.00 . A A .  13 PHE HD1  1 1 
       18 42718 1 1 13 PHE HD2  H  14.293  -4.679 -15.467 1.00 . A A .  13 PHE HD2  1 1 
       18 42719 1 1 13 PHE HE1  H  11.029  -1.001 -14.887 1.00 . A A .  13 PHE HE1  1 1 
       18 42720 1 1 13 PHE HE2  H  13.406  -3.483 -17.425 1.00 . A A .  13 PHE HE2  1 1 
       18 42721 1 1 13 PHE HZ   H  11.797  -1.606 -17.144 1.00 . A A .  13 PHE HZ   1 1 
       18 42722 1 1 13 PHE N    N  13.374  -6.073 -11.269 1.00 . A A .  13 PHE N    1 1 
       18 42723 1 1 13 PHE O    O  10.935  -5.860 -13.707 1.00 . A A .  13 PHE O    1 1 
       18 42724 1 1 14 ILE C    C  11.350  -8.923 -14.503 1.00 . A A .  14 ILE C    1 1 
       18 42725 1 1 14 ILE CA   C  12.385  -7.897 -15.023 1.00 . A A .  14 ILE CA   1 1 
       18 42726 1 1 14 ILE CB   C  13.587  -8.538 -15.740 1.00 . A A .  14 ILE CB   1 1 
       18 42727 1 1 14 ILE CD1  C  15.795  -9.830 -15.405 1.00 . A A .  14 ILE CD1  1 1 
       18 42728 1 1 14 ILE CG1  C  14.414  -9.477 -14.835 1.00 . A A .  14 ILE CG1  1 1 
       18 42729 1 1 14 ILE CG2  C  14.453  -7.435 -16.375 1.00 . A A .  14 ILE CG2  1 1 
       18 42730 1 1 14 ILE H    H  13.820  -7.094 -13.709 1.00 . A A .  14 ILE H    1 1 
       18 42731 1 1 14 ILE HA   H  11.882  -7.285 -15.770 1.00 . A A .  14 ILE HA   1 1 
       18 42732 1 1 14 ILE HB   H  13.188  -9.124 -16.552 1.00 . A A .  14 ILE HB   1 1 
       18 42733 1 1 14 ILE HD11 H  15.679 -10.259 -16.401 1.00 . A A .  14 ILE HD11 1 1 
       18 42734 1 1 14 ILE HD12 H  16.419  -8.932 -15.464 1.00 . A A .  14 ILE HD12 1 1 
       18 42735 1 1 14 ILE HD13 H  16.295 -10.553 -14.762 1.00 . A A .  14 ILE HD13 1 1 
       18 42736 1 1 14 ILE HG12 H  14.556  -9.019 -13.862 1.00 . A A .  14 ILE HG12 1 1 
       18 42737 1 1 14 ILE HG13 H  13.852 -10.401 -14.687 1.00 . A A .  14 ILE HG13 1 1 
       18 42738 1 1 14 ILE HG21 H  13.830  -6.742 -16.945 1.00 . A A .  14 ILE HG21 1 1 
       18 42739 1 1 14 ILE HG22 H  14.989  -6.899 -15.594 1.00 . A A .  14 ILE HG22 1 1 
       18 42740 1 1 14 ILE HG23 H  15.182  -7.871 -17.061 1.00 . A A .  14 ILE HG23 1 1 
       18 42741 1 1 14 ILE N    N  12.858  -6.987 -13.983 1.00 . A A .  14 ILE N    1 1 
       18 42742 1 1 14 ILE O    O  10.817  -9.696 -15.295 1.00 . A A .  14 ILE O    1 1 
       18 42743 1 1 15 ASP C    C   8.732  -8.901 -12.168 1.00 . A A .  15 ASP C    1 1 
       18 42744 1 1 15 ASP CA   C   9.983  -9.724 -12.572 1.00 . A A .  15 ASP CA   1 1 
       18 42745 1 1 15 ASP CB   C  10.589 -10.482 -11.381 1.00 . A A .  15 ASP CB   1 1 
       18 42746 1 1 15 ASP CG   C   9.629 -11.530 -10.789 1.00 . A A .  15 ASP CG   1 1 
       18 42747 1 1 15 ASP H    H  11.525  -8.268 -12.587 1.00 . A A .  15 ASP H    1 1 
       18 42748 1 1 15 ASP HA   H   9.642 -10.464 -13.296 1.00 . A A .  15 ASP HA   1 1 
       18 42749 1 1 15 ASP HB2  H  11.496 -10.993 -11.708 1.00 . A A .  15 ASP HB2  1 1 
       18 42750 1 1 15 ASP HB3  H  10.874  -9.764 -10.611 1.00 . A A .  15 ASP HB3  1 1 
       18 42751 1 1 15 ASP N    N  11.043  -8.921 -13.195 1.00 . A A .  15 ASP N    1 1 
       18 42752 1 1 15 ASP O    O   7.681  -9.486 -11.895 1.00 . A A .  15 ASP O    1 1 
       18 42753 1 1 15 ASP OD1  O   9.297 -12.514 -11.494 1.00 . A A .  15 ASP OD1  1 1 
       18 42754 1 1 15 ASP OD2  O   9.247 -11.399  -9.602 1.00 . A A .  15 ASP OD2  1 1 
       18 42755 1 1 16 LEU C    C   6.754  -6.689 -13.297 1.00 . A A .  16 LEU C    1 1 
       18 42756 1 1 16 LEU CA   C   7.633  -6.670 -12.015 1.00 . A A .  16 LEU CA   1 1 
       18 42757 1 1 16 LEU CB   C   8.103  -5.272 -11.502 1.00 . A A .  16 LEU CB   1 1 
       18 42758 1 1 16 LEU CD1  C   6.943  -3.260 -12.549 1.00 . A A .  16 LEU CD1  1 1 
       18 42759 1 1 16 LEU CD2  C   9.311  -3.145 -12.272 1.00 . A A .  16 LEU CD2  1 1 
       18 42760 1 1 16 LEU CG   C   8.199  -4.143 -12.547 1.00 . A A .  16 LEU CG   1 1 
       18 42761 1 1 16 LEU H    H   9.683  -7.132 -12.431 1.00 . A A .  16 LEU H    1 1 
       18 42762 1 1 16 LEU HA   H   7.017  -7.098 -11.219 1.00 . A A .  16 LEU HA   1 1 
       18 42763 1 1 16 LEU HB2  H   7.439  -4.944 -10.698 1.00 . A A .  16 LEU HB2  1 1 
       18 42764 1 1 16 LEU HB3  H   9.081  -5.388 -11.029 1.00 . A A .  16 LEU HB3  1 1 
       18 42765 1 1 16 LEU HD11 H   6.673  -2.967 -11.531 1.00 . A A .  16 LEU HD11 1 1 
       18 42766 1 1 16 LEU HD12 H   7.124  -2.353 -13.123 1.00 . A A .  16 LEU HD12 1 1 
       18 42767 1 1 16 LEU HD13 H   6.094  -3.767 -12.993 1.00 . A A .  16 LEU HD13 1 1 
       18 42768 1 1 16 LEU HD21 H   9.395  -2.436 -13.099 1.00 . A A .  16 LEU HD21 1 1 
       18 42769 1 1 16 LEU HD22 H   9.119  -2.593 -11.354 1.00 . A A .  16 LEU HD22 1 1 
       18 42770 1 1 16 LEU HD23 H  10.249  -3.678 -12.204 1.00 . A A .  16 LEU HD23 1 1 
       18 42771 1 1 16 LEU HG   H   8.396  -4.582 -13.516 1.00 . A A .  16 LEU HG   1 1 
       18 42772 1 1 16 LEU N    N   8.800  -7.559 -12.176 1.00 . A A .  16 LEU N    1 1 
       18 42773 1 1 16 LEU O    O   7.182  -7.162 -14.350 1.00 . A A .  16 LEU O    1 1 
       18 42774 1 1 17 ASN C    C   5.001  -5.221 -15.495 1.00 . A A .  17 ASN C    1 1 
       18 42775 1 1 17 ASN CA   C   4.580  -6.212 -14.386 1.00 . A A .  17 ASN CA   1 1 
       18 42776 1 1 17 ASN CB   C   3.129  -5.941 -13.920 1.00 . A A .  17 ASN CB   1 1 
       18 42777 1 1 17 ASN CG   C   2.040  -5.944 -14.986 1.00 . A A .  17 ASN CG   1 1 
       18 42778 1 1 17 ASN H    H   5.259  -5.713 -12.357 1.00 . A A .  17 ASN H    1 1 
       18 42779 1 1 17 ASN HA   H   4.597  -7.228 -14.779 1.00 . A A .  17 ASN HA   1 1 
       18 42780 1 1 17 ASN HB2  H   2.869  -6.701 -13.189 1.00 . A A .  17 ASN HB2  1 1 
       18 42781 1 1 17 ASN HB3  H   3.098  -4.942 -13.491 1.00 . A A .  17 ASN HB3  1 1 
       18 42782 1 1 17 ASN HD21 H   0.516  -6.080 -13.657 1.00 . A A .  17 ASN HD21 1 1 
       18 42783 1 1 17 ASN HD22 H   0.079  -5.948 -15.356 1.00 . A A .  17 ASN HD22 1 1 
       18 42784 1 1 17 ASN N    N   5.517  -6.175 -13.228 1.00 . A A .  17 ASN N    1 1 
       18 42785 1 1 17 ASN ND2  N   0.783  -5.943 -14.621 1.00 . A A .  17 ASN ND2  1 1 
       18 42786 1 1 17 ASN O    O   5.136  -4.036 -15.196 1.00 . A A .  17 ASN O    1 1 
       18 42787 1 1 17 ASN OD1  O   2.283  -5.793 -16.163 1.00 . A A .  17 ASN OD1  1 1 
       18 42788 1 1 18 PRO C    C   4.510  -3.445 -18.003 1.00 . A A .  18 PRO C    1 1 
       18 42789 1 1 18 PRO CA   C   5.358  -4.724 -17.909 1.00 . A A .  18 PRO CA   1 1 
       18 42790 1 1 18 PRO CB   C   5.284  -5.599 -19.162 1.00 . A A .  18 PRO CB   1 1 
       18 42791 1 1 18 PRO CD   C   4.925  -6.986 -17.257 1.00 . A A .  18 PRO CD   1 1 
       18 42792 1 1 18 PRO CG   C   5.569  -7.006 -18.640 1.00 . A A .  18 PRO CG   1 1 
       18 42793 1 1 18 PRO HA   H   6.382  -4.403 -17.791 1.00 . A A .  18 PRO HA   1 1 
       18 42794 1 1 18 PRO HB2  H   4.283  -5.571 -19.579 1.00 . A A .  18 PRO HB2  1 1 
       18 42795 1 1 18 PRO HB3  H   6.016  -5.299 -19.912 1.00 . A A .  18 PRO HB3  1 1 
       18 42796 1 1 18 PRO HD2  H   3.865  -7.236 -17.316 1.00 . A A .  18 PRO HD2  1 1 
       18 42797 1 1 18 PRO HD3  H   5.435  -7.691 -16.601 1.00 . A A .  18 PRO HD3  1 1 
       18 42798 1 1 18 PRO HG2  H   5.136  -7.776 -19.279 1.00 . A A .  18 PRO HG2  1 1 
       18 42799 1 1 18 PRO HG3  H   6.645  -7.149 -18.536 1.00 . A A .  18 PRO HG3  1 1 
       18 42800 1 1 18 PRO N    N   5.057  -5.617 -16.782 1.00 . A A .  18 PRO N    1 1 
       18 42801 1 1 18 PRO O    O   5.059  -2.404 -18.360 1.00 . A A .  18 PRO O    1 1 
       18 42802 1 1 19 LYS C    C   3.087  -1.266 -16.532 1.00 . A A .  19 LYS C    1 1 
       18 42803 1 1 19 LYS CA   C   2.357  -2.316 -17.355 1.00 . A A .  19 LYS CA   1 1 
       18 42804 1 1 19 LYS CB   C   1.007  -2.796 -16.775 1.00 . A A .  19 LYS CB   1 1 
       18 42805 1 1 19 LYS CD   C  -0.484  -4.835 -17.436 1.00 . A A .  19 LYS CD   1 1 
       18 42806 1 1 19 LYS CE   C  -1.668  -5.167 -18.350 1.00 . A A .  19 LYS CE   1 1 
       18 42807 1 1 19 LYS CG   C   0.027  -3.435 -17.770 1.00 . A A .  19 LYS CG   1 1 
       18 42808 1 1 19 LYS H    H   2.884  -4.340 -17.173 1.00 . A A .  19 LYS H    1 1 
       18 42809 1 1 19 LYS HA   H   2.148  -1.829 -18.289 1.00 . A A .  19 LYS HA   1 1 
       18 42810 1 1 19 LYS HB2  H   1.208  -3.518 -15.998 1.00 . A A .  19 LYS HB2  1 1 
       18 42811 1 1 19 LYS HB3  H   0.479  -1.946 -16.351 1.00 . A A .  19 LYS HB3  1 1 
       18 42812 1 1 19 LYS HD2  H   0.313  -5.565 -17.586 1.00 . A A .  19 LYS HD2  1 1 
       18 42813 1 1 19 LYS HD3  H  -0.836  -4.830 -16.409 1.00 . A A .  19 LYS HD3  1 1 
       18 42814 1 1 19 LYS HE2  H  -2.461  -4.440 -18.135 1.00 . A A .  19 LYS HE2  1 1 
       18 42815 1 1 19 LYS HE3  H  -1.349  -5.038 -19.394 1.00 . A A .  19 LYS HE3  1 1 
       18 42816 1 1 19 LYS HG2  H  -0.862  -2.818 -17.783 1.00 . A A .  19 LYS HG2  1 1 
       18 42817 1 1 19 LYS HG3  H   0.477  -3.453 -18.751 1.00 . A A .  19 LYS HG3  1 1 
       18 42818 1 1 19 LYS HZ1  H  -1.511  -7.254 -18.427 1.00 . A A .  19 LYS HZ1  1 1 
       18 42819 1 1 19 LYS HZ2  H  -2.348  -6.713 -17.119 1.00 . A A .  19 LYS HZ2  1 1 
       18 42820 1 1 19 LYS HZ3  H  -3.042  -6.718 -18.614 1.00 . A A .  19 LYS HZ3  1 1 
       18 42821 1 1 19 LYS N    N   3.243  -3.473 -17.544 1.00 . A A .  19 LYS N    1 1 
       18 42822 1 1 19 LYS NZ   N  -2.174  -6.551 -18.117 1.00 . A A .  19 LYS NZ   1 1 
       18 42823 1 1 19 LYS O    O   3.382  -0.189 -17.023 1.00 . A A .  19 LYS O    1 1 
       18 42824 1 1 20 ALA C    C   5.752  -0.632 -14.658 1.00 . A A .  20 ALA C    1 1 
       18 42825 1 1 20 ALA CA   C   4.235  -0.729 -14.424 1.00 . A A .  20 ALA CA   1 1 
       18 42826 1 1 20 ALA CB   C   3.830  -1.116 -13.008 1.00 . A A .  20 ALA CB   1 1 
       18 42827 1 1 20 ALA H    H   3.297  -2.569 -14.999 1.00 . A A .  20 ALA H    1 1 
       18 42828 1 1 20 ALA HA   H   3.890   0.289 -14.588 1.00 . A A .  20 ALA HA   1 1 
       18 42829 1 1 20 ALA HB1  H   3.927  -2.195 -12.869 1.00 . A A .  20 ALA HB1  1 1 
       18 42830 1 1 20 ALA HB2  H   4.466  -0.603 -12.284 1.00 . A A .  20 ALA HB2  1 1 
       18 42831 1 1 20 ALA HB3  H   2.783  -0.819 -12.870 1.00 . A A .  20 ALA HB3  1 1 
       18 42832 1 1 20 ALA N    N   3.500  -1.625 -15.320 1.00 . A A .  20 ALA N    1 1 
       18 42833 1 1 20 ALA O    O   6.381   0.272 -14.117 1.00 . A A .  20 ALA O    1 1 
       18 42834 1 1 21 MET C    C   7.932   0.072 -16.664 1.00 . A A .  21 MET C    1 1 
       18 42835 1 1 21 MET CA   C   7.759  -1.261 -15.928 1.00 . A A .  21 MET CA   1 1 
       18 42836 1 1 21 MET CB   C   8.290  -2.416 -16.806 1.00 . A A .  21 MET CB   1 1 
       18 42837 1 1 21 MET CE   C  10.589  -5.123 -17.189 1.00 . A A .  21 MET CE   1 1 
       18 42838 1 1 21 MET CG   C   8.466  -3.716 -16.016 1.00 . A A .  21 MET CG   1 1 
       18 42839 1 1 21 MET H    H   5.825  -2.274 -15.839 1.00 . A A .  21 MET H    1 1 
       18 42840 1 1 21 MET HA   H   8.359  -1.198 -15.022 1.00 . A A .  21 MET HA   1 1 
       18 42841 1 1 21 MET HB2  H   7.611  -2.573 -17.642 1.00 . A A .  21 MET HB2  1 1 
       18 42842 1 1 21 MET HB3  H   9.265  -2.146 -17.219 1.00 . A A .  21 MET HB3  1 1 
       18 42843 1 1 21 MET HE1  H  11.059  -5.057 -16.206 1.00 . A A .  21 MET HE1  1 1 
       18 42844 1 1 21 MET HE2  H  10.942  -6.026 -17.693 1.00 . A A .  21 MET HE2  1 1 
       18 42845 1 1 21 MET HE3  H  10.844  -4.247 -17.785 1.00 . A A .  21 MET HE3  1 1 
       18 42846 1 1 21 MET HG2  H   9.281  -3.582 -15.302 1.00 . A A .  21 MET HG2  1 1 
       18 42847 1 1 21 MET HG3  H   7.551  -3.896 -15.456 1.00 . A A .  21 MET HG3  1 1 
       18 42848 1 1 21 MET N    N   6.353  -1.468 -15.511 1.00 . A A .  21 MET N    1 1 
       18 42849 1 1 21 MET O    O   8.928   0.753 -16.469 1.00 . A A .  21 MET O    1 1 
       18 42850 1 1 21 MET SD   S   8.795  -5.215 -16.987 1.00 . A A .  21 MET SD   1 1 
       18 42851 1 1 22 THR C    C   7.120   3.020 -17.494 1.00 . A A .  22 THR C    1 1 
       18 42852 1 1 22 THR CA   C   6.998   1.706 -18.287 1.00 . A A .  22 THR CA   1 1 
       18 42853 1 1 22 THR CB   C   5.897   1.678 -19.370 1.00 . A A .  22 THR CB   1 1 
       18 42854 1 1 22 THR CG2  C   6.077   2.777 -20.417 1.00 . A A .  22 THR CG2  1 1 
       18 42855 1 1 22 THR H    H   6.157  -0.146 -17.570 1.00 . A A .  22 THR H    1 1 
       18 42856 1 1 22 THR HA   H   7.936   1.663 -18.816 1.00 . A A .  22 THR HA   1 1 
       18 42857 1 1 22 THR HB   H   4.912   1.770 -18.915 1.00 . A A .  22 THR HB   1 1 
       18 42858 1 1 22 THR HG1  H   5.524  -0.257 -19.588 1.00 . A A .  22 THR HG1  1 1 
       18 42859 1 1 22 THR HG21 H   5.317   2.665 -21.193 1.00 . A A .  22 THR HG21 1 1 
       18 42860 1 1 22 THR HG22 H   5.964   3.761 -19.962 1.00 . A A .  22 THR HG22 1 1 
       18 42861 1 1 22 THR HG23 H   7.067   2.698 -20.872 1.00 . A A .  22 THR HG23 1 1 
       18 42862 1 1 22 THR N    N   6.938   0.489 -17.447 1.00 . A A .  22 THR N    1 1 
       18 42863 1 1 22 THR O    O   8.106   3.730 -17.690 1.00 . A A .  22 THR O    1 1 
       18 42864 1 1 22 THR OG1  O   5.971   0.454 -20.081 1.00 . A A .  22 THR OG1  1 1 
       18 42865 1 1 23 PRO C    C   7.746   4.526 -14.857 1.00 . A A .  23 PRO C    1 1 
       18 42866 1 1 23 PRO CA   C   6.412   4.465 -15.600 1.00 . A A .  23 PRO CA   1 1 
       18 42867 1 1 23 PRO CB   C   5.204   4.417 -14.668 1.00 . A A .  23 PRO CB   1 1 
       18 42868 1 1 23 PRO CD   C   4.939   2.712 -16.317 1.00 . A A .  23 PRO CD   1 1 
       18 42869 1 1 23 PRO CG   C   4.564   3.054 -14.886 1.00 . A A .  23 PRO CG   1 1 
       18 42870 1 1 23 PRO HA   H   6.366   5.412 -16.117 1.00 . A A .  23 PRO HA   1 1 
       18 42871 1 1 23 PRO HB2  H   5.500   4.545 -13.632 1.00 . A A .  23 PRO HB2  1 1 
       18 42872 1 1 23 PRO HB3  H   4.505   5.187 -14.975 1.00 . A A .  23 PRO HB3  1 1 
       18 42873 1 1 23 PRO HD2  H   4.958   1.631 -16.463 1.00 . A A .  23 PRO HD2  1 1 
       18 42874 1 1 23 PRO HD3  H   4.216   3.153 -17.005 1.00 . A A .  23 PRO HD3  1 1 
       18 42875 1 1 23 PRO HG2  H   5.024   2.343 -14.203 1.00 . A A .  23 PRO HG2  1 1 
       18 42876 1 1 23 PRO HG3  H   3.482   3.091 -14.750 1.00 . A A .  23 PRO HG3  1 1 
       18 42877 1 1 23 PRO N    N   6.237   3.332 -16.526 1.00 . A A .  23 PRO N    1 1 
       18 42878 1 1 23 PRO O    O   8.310   5.609 -14.736 1.00 . A A .  23 PRO O    1 1 
       18 42879 1 1 24 VAL C    C  10.791   3.497 -14.745 1.00 . A A .  24 VAL C    1 1 
       18 42880 1 1 24 VAL CA   C   9.624   3.396 -13.759 1.00 . A A .  24 VAL CA   1 1 
       18 42881 1 1 24 VAL CB   C   9.775   2.277 -12.716 1.00 . A A .  24 VAL CB   1 1 
       18 42882 1 1 24 VAL CG1  C   9.952   0.888 -13.305 1.00 . A A .  24 VAL CG1  1 1 
       18 42883 1 1 24 VAL CG2  C  10.962   2.543 -11.782 1.00 . A A .  24 VAL CG2  1 1 
       18 42884 1 1 24 VAL H    H   7.776   2.550 -14.478 1.00 . A A .  24 VAL H    1 1 
       18 42885 1 1 24 VAL HA   H   9.637   4.312 -13.196 1.00 . A A .  24 VAL HA   1 1 
       18 42886 1 1 24 VAL HB   H   8.863   2.269 -12.129 1.00 . A A .  24 VAL HB   1 1 
       18 42887 1 1 24 VAL HG11 H  10.036   0.151 -12.504 1.00 . A A .  24 VAL HG11 1 1 
       18 42888 1 1 24 VAL HG12 H   9.082   0.638 -13.908 1.00 . A A .  24 VAL HG12 1 1 
       18 42889 1 1 24 VAL HG13 H  10.858   0.867 -13.910 1.00 . A A .  24 VAL HG13 1 1 
       18 42890 1 1 24 VAL HG21 H  10.885   3.537 -11.338 1.00 . A A .  24 VAL HG21 1 1 
       18 42891 1 1 24 VAL HG22 H  10.974   1.800 -10.981 1.00 . A A .  24 VAL HG22 1 1 
       18 42892 1 1 24 VAL HG23 H  11.905   2.489 -12.331 1.00 . A A .  24 VAL HG23 1 1 
       18 42893 1 1 24 VAL N    N   8.304   3.399 -14.410 1.00 . A A .  24 VAL N    1 1 
       18 42894 1 1 24 VAL O    O  11.759   4.195 -14.460 1.00 . A A .  24 VAL O    1 1 
       18 42895 1 1 25 ALA C    C  11.687   4.499 -17.508 1.00 . A A .  25 ALA C    1 1 
       18 42896 1 1 25 ALA CA   C  11.625   3.044 -17.029 1.00 . A A .  25 ALA CA   1 1 
       18 42897 1 1 25 ALA CB   C  11.229   2.078 -18.153 1.00 . A A .  25 ALA CB   1 1 
       18 42898 1 1 25 ALA H    H   9.820   2.393 -16.150 1.00 . A A .  25 ALA H    1 1 
       18 42899 1 1 25 ALA HA   H  12.619   2.769 -16.664 1.00 . A A .  25 ALA HA   1 1 
       18 42900 1 1 25 ALA HB1  H  11.937   2.149 -18.978 1.00 . A A .  25 ALA HB1  1 1 
       18 42901 1 1 25 ALA HB2  H  11.234   1.052 -17.773 1.00 . A A .  25 ALA HB2  1 1 
       18 42902 1 1 25 ALA HB3  H  10.234   2.317 -18.525 1.00 . A A .  25 ALA HB3  1 1 
       18 42903 1 1 25 ALA N    N  10.668   2.903 -15.936 1.00 . A A .  25 ALA N    1 1 
       18 42904 1 1 25 ALA O    O  12.723   4.913 -18.019 1.00 . A A .  25 ALA O    1 1 
       18 42905 1 1 26 TRP C    C  11.184   7.460 -16.242 1.00 . A A .  26 TRP C    1 1 
       18 42906 1 1 26 TRP CA   C  10.679   6.727 -17.486 1.00 . A A .  26 TRP CA   1 1 
       18 42907 1 1 26 TRP CB   C   9.342   7.305 -17.916 1.00 . A A .  26 TRP CB   1 1 
       18 42908 1 1 26 TRP CD1  C   9.862   9.611 -18.851 1.00 . A A .  26 TRP CD1  1 1 
       18 42909 1 1 26 TRP CD2  C   8.905   9.704 -16.835 1.00 . A A .  26 TRP CD2  1 1 
       18 42910 1 1 26 TRP CE2  C   9.183  11.055 -17.210 1.00 . A A .  26 TRP CE2  1 1 
       18 42911 1 1 26 TRP CE3  C   8.310   9.502 -15.577 1.00 . A A .  26 TRP CE3  1 1 
       18 42912 1 1 26 TRP CG   C   9.342   8.807 -17.900 1.00 . A A .  26 TRP CG   1 1 
       18 42913 1 1 26 TRP CH2  C   8.389  11.903 -15.088 1.00 . A A .  26 TRP CH2  1 1 
       18 42914 1 1 26 TRP CZ2  C   8.893  12.148 -16.372 1.00 . A A .  26 TRP CZ2  1 1 
       18 42915 1 1 26 TRP CZ3  C   8.107  10.580 -14.706 1.00 . A A .  26 TRP CZ3  1 1 
       18 42916 1 1 26 TRP H    H   9.754   4.874 -16.944 1.00 . A A .  26 TRP H    1 1 
       18 42917 1 1 26 TRP HA   H  11.370   6.950 -18.298 1.00 . A A .  26 TRP HA   1 1 
       18 42918 1 1 26 TRP HB2  H   9.127   6.948 -18.923 1.00 . A A .  26 TRP HB2  1 1 
       18 42919 1 1 26 TRP HB3  H   8.559   6.949 -17.244 1.00 . A A .  26 TRP HB3  1 1 
       18 42920 1 1 26 TRP HD1  H  10.335   9.267 -19.763 1.00 . A A .  26 TRP HD1  1 1 
       18 42921 1 1 26 TRP HE1  H  10.141  11.695 -18.999 1.00 . A A .  26 TRP HE1  1 1 
       18 42922 1 1 26 TRP HE3  H   8.039   8.502 -15.269 1.00 . A A .  26 TRP HE3  1 1 
       18 42923 1 1 26 TRP HH2  H   8.184  12.730 -14.404 1.00 . A A .  26 TRP HH2  1 1 
       18 42924 1 1 26 TRP HZ2  H   9.045  13.168 -16.687 1.00 . A A .  26 TRP HZ2  1 1 
       18 42925 1 1 26 TRP HZ3  H   7.695  10.398 -13.726 1.00 . A A .  26 TRP HZ3  1 1 
       18 42926 1 1 26 TRP N    N  10.617   5.283 -17.299 1.00 . A A .  26 TRP N    1 1 
       18 42927 1 1 26 TRP NE1  N   9.751  10.933 -18.458 1.00 . A A .  26 TRP NE1  1 1 
       18 42928 1 1 26 TRP O    O  12.187   8.164 -16.355 1.00 . A A .  26 TRP O    1 1 
       18 42929 1 1 27 TRP C    C  12.335   8.139 -13.502 1.00 . A A .  27 TRP C    1 1 
       18 42930 1 1 27 TRP CA   C  10.878   8.248 -13.975 1.00 . A A .  27 TRP CA   1 1 
       18 42931 1 1 27 TRP CB   C   9.956   8.061 -12.761 1.00 . A A .  27 TRP CB   1 1 
       18 42932 1 1 27 TRP CD1  C   9.925  10.575 -12.352 1.00 . A A .  27 TRP CD1  1 1 
       18 42933 1 1 27 TRP CD2  C   8.926   9.429 -10.707 1.00 . A A .  27 TRP CD2  1 1 
       18 42934 1 1 27 TRP CE2  C   8.480  10.777 -10.616 1.00 . A A .  27 TRP CE2  1 1 
       18 42935 1 1 27 TRP CE3  C   8.482   8.543  -9.698 1.00 . A A .  27 TRP CE3  1 1 
       18 42936 1 1 27 TRP CG   C   9.675   9.302 -11.958 1.00 . A A .  27 TRP CG   1 1 
       18 42937 1 1 27 TRP CH2  C   7.106  10.290  -8.698 1.00 . A A .  27 TRP CH2  1 1 
       18 42938 1 1 27 TRP CZ2  C   7.514  11.181  -9.699 1.00 . A A .  27 TRP CZ2  1 1 
       18 42939 1 1 27 TRP CZ3  C   7.574   8.972  -8.706 1.00 . A A .  27 TRP CZ3  1 1 
       18 42940 1 1 27 TRP H    H   9.718   6.745 -14.943 1.00 . A A .  27 TRP H    1 1 
       18 42941 1 1 27 TRP HA   H  10.669   9.217 -14.452 1.00 . A A .  27 TRP HA   1 1 
       18 42942 1 1 27 TRP HB2  H   8.985   7.701 -13.110 1.00 . A A .  27 TRP HB2  1 1 
       18 42943 1 1 27 TRP HB3  H  10.366   7.292 -12.102 1.00 . A A .  27 TRP HB3  1 1 
       18 42944 1 1 27 TRP HD1  H  10.437  10.870 -13.259 1.00 . A A .  27 TRP HD1  1 1 
       18 42945 1 1 27 TRP HE1  H   9.077  12.428 -11.808 1.00 . A A .  27 TRP HE1  1 1 
       18 42946 1 1 27 TRP HE3  H   8.838   7.526  -9.692 1.00 . A A .  27 TRP HE3  1 1 
       18 42947 1 1 27 TRP HH2  H   6.387  10.597  -7.954 1.00 . A A .  27 TRP HH2  1 1 
       18 42948 1 1 27 TRP HZ2  H   7.020  12.128  -9.837 1.00 . A A .  27 TRP HZ2  1 1 
       18 42949 1 1 27 TRP HZ3  H   7.167   8.288  -7.976 1.00 . A A .  27 TRP HZ3  1 1 
       18 42950 1 1 27 TRP N    N  10.561   7.310 -15.055 1.00 . A A .  27 TRP N    1 1 
       18 42951 1 1 27 TRP NE1  N   9.172  11.443 -11.596 1.00 . A A .  27 TRP NE1  1 1 
       18 42952 1 1 27 TRP O    O  12.932   9.113 -13.056 1.00 . A A .  27 TRP O    1 1 
       18 42953 1 1 28 MET C    C  15.205   7.501 -14.398 1.00 . A A .  28 MET C    1 1 
       18 42954 1 1 28 MET CA   C  14.345   6.698 -13.411 1.00 . A A .  28 MET CA   1 1 
       18 42955 1 1 28 MET CB   C  14.558   5.185 -13.552 1.00 . A A .  28 MET CB   1 1 
       18 42956 1 1 28 MET CE   C  16.488   3.533 -15.815 1.00 . A A .  28 MET CE   1 1 
       18 42957 1 1 28 MET CG   C  16.003   4.760 -13.340 1.00 . A A .  28 MET CG   1 1 
       18 42958 1 1 28 MET H    H  12.367   6.161 -13.953 1.00 . A A .  28 MET H    1 1 
       18 42959 1 1 28 MET HA   H  14.601   7.005 -12.400 1.00 . A A .  28 MET HA   1 1 
       18 42960 1 1 28 MET HB2  H  13.943   4.681 -12.804 1.00 . A A .  28 MET HB2  1 1 
       18 42961 1 1 28 MET HB3  H  14.234   4.849 -14.538 1.00 . A A .  28 MET HB3  1 1 
       18 42962 1 1 28 MET HE1  H  17.181   3.397 -16.647 1.00 . A A .  28 MET HE1  1 1 
       18 42963 1 1 28 MET HE2  H  16.452   2.609 -15.236 1.00 . A A .  28 MET HE2  1 1 
       18 42964 1 1 28 MET HE3  H  15.490   3.765 -16.192 1.00 . A A .  28 MET HE3  1 1 
       18 42965 1 1 28 MET HG2  H  16.413   5.360 -12.528 1.00 . A A .  28 MET HG2  1 1 
       18 42966 1 1 28 MET HG3  H  15.997   3.718 -13.024 1.00 . A A .  28 MET HG3  1 1 
       18 42967 1 1 28 MET N    N  12.923   6.942 -13.625 1.00 . A A .  28 MET N    1 1 
       18 42968 1 1 28 MET O    O  16.092   8.258 -13.998 1.00 . A A .  28 MET O    1 1 
       18 42969 1 1 28 MET SD   S  17.094   4.891 -14.781 1.00 . A A .  28 MET SD   1 1 
       18 42970 1 1 29 LEU C    C  15.522   9.503 -16.831 1.00 . A A .  29 LEU C    1 1 
       18 42971 1 1 29 LEU CA   C  15.637   7.959 -16.806 1.00 . A A .  29 LEU CA   1 1 
       18 42972 1 1 29 LEU CB   C  15.111   7.275 -18.091 1.00 . A A .  29 LEU CB   1 1 
       18 42973 1 1 29 LEU CD1  C  16.422   8.387 -20.015 1.00 . A A .  29 LEU CD1  1 1 
       18 42974 1 1 29 LEU CD2  C  17.342   6.378 -18.899 1.00 . A A .  29 LEU CD2  1 1 
       18 42975 1 1 29 LEU CG   C  16.047   7.093 -19.297 1.00 . A A .  29 LEU CG   1 1 
       18 42976 1 1 29 LEU H    H  14.087   6.831 -15.933 1.00 . A A .  29 LEU H    1 1 
       18 42977 1 1 29 LEU HA   H  16.682   7.697 -16.661 1.00 . A A .  29 LEU HA   1 1 
       18 42978 1 1 29 LEU HB2  H  14.822   6.260 -17.822 1.00 . A A .  29 LEU HB2  1 1 
       18 42979 1 1 29 LEU HB3  H  14.201   7.781 -18.418 1.00 . A A .  29 LEU HB3  1 1 
       18 42980 1 1 29 LEU HD11 H  16.916   8.152 -20.959 1.00 . A A .  29 LEU HD11 1 1 
       18 42981 1 1 29 LEU HD12 H  15.522   8.961 -20.226 1.00 . A A .  29 LEU HD12 1 1 
       18 42982 1 1 29 LEU HD13 H  17.089   8.993 -19.408 1.00 . A A .  29 LEU HD13 1 1 
       18 42983 1 1 29 LEU HD21 H  17.123   5.517 -18.266 1.00 . A A .  29 LEU HD21 1 1 
       18 42984 1 1 29 LEU HD22 H  17.856   6.031 -19.799 1.00 . A A .  29 LEU HD22 1 1 
       18 42985 1 1 29 LEU HD23 H  18.004   7.050 -18.348 1.00 . A A .  29 LEU HD23 1 1 
       18 42986 1 1 29 LEU HG   H  15.516   6.456 -20.010 1.00 . A A .  29 LEU HG   1 1 
       18 42987 1 1 29 LEU N    N  14.898   7.375 -15.692 1.00 . A A .  29 LEU N    1 1 
       18 42988 1 1 29 LEU O    O  16.455  10.173 -17.277 1.00 . A A .  29 LEU O    1 1 
       18 42989 1 1 30 HIS C    C  14.248  12.131 -14.805 1.00 . A A .  30 HIS C    1 1 
       18 42990 1 1 30 HIS CA   C  14.192  11.513 -16.218 1.00 . A A .  30 HIS CA   1 1 
       18 42991 1 1 30 HIS CB   C  12.889  11.861 -16.960 1.00 . A A .  30 HIS CB   1 1 
       18 42992 1 1 30 HIS CD2  C  12.623  12.386 -19.461 1.00 . A A .  30 HIS CD2  1 1 
       18 42993 1 1 30 HIS CE1  C  13.066  10.393 -20.299 1.00 . A A .  30 HIS CE1  1 1 
       18 42994 1 1 30 HIS CG   C  12.897  11.524 -18.437 1.00 . A A .  30 HIS CG   1 1 
       18 42995 1 1 30 HIS H    H  13.649   9.454 -16.098 1.00 . A A .  30 HIS H    1 1 
       18 42996 1 1 30 HIS HA   H  15.012  11.987 -16.739 1.00 . A A .  30 HIS HA   1 1 
       18 42997 1 1 30 HIS HB2  H  12.060  11.338 -16.483 1.00 . A A .  30 HIS HB2  1 1 
       18 42998 1 1 30 HIS HB3  H  12.701  12.928 -16.867 1.00 . A A .  30 HIS HB3  1 1 
       18 42999 1 1 30 HIS HD2  H  12.350  13.427 -19.387 1.00 . A A .  30 HIS HD2  1 1 
       18 43000 1 1 30 HIS HE1  H  13.238   9.593 -21.009 1.00 . A A .  30 HIS HE1  1 1 
       18 43001 1 1 30 HIS HE2  H  12.710  12.000 -21.587 1.00 . A A .  30 HIS HE2  1 1 
       18 43002 1 1 30 HIS N    N  14.436  10.066 -16.283 1.00 . A A .  30 HIS N    1 1 
       18 43003 1 1 30 HIS ND1  N  13.157  10.261 -18.973 1.00 . A A .  30 HIS ND1  1 1 
       18 43004 1 1 30 HIS NE2  N  12.755  11.656 -20.624 1.00 . A A .  30 HIS NE2  1 1 
       18 43005 1 1 30 HIS O    O  13.978  13.325 -14.646 1.00 . A A .  30 HIS O    1 1 
       18 43006 1 1 31 GLU C    C  13.387  12.005 -11.650 1.00 . A A .  31 GLU C    1 1 
       18 43007 1 1 31 GLU CA   C  14.714  11.640 -12.364 1.00 . A A .  31 GLU CA   1 1 
       18 43008 1 1 31 GLU CB   C  15.813  12.674 -12.052 1.00 . A A .  31 GLU CB   1 1 
       18 43009 1 1 31 GLU CD   C  18.325  13.216 -12.291 1.00 . A A .  31 GLU CD   1 1 
       18 43010 1 1 31 GLU CG   C  17.217  12.149 -12.386 1.00 . A A .  31 GLU CG   1 1 
       18 43011 1 1 31 GLU H    H  14.797  10.368 -14.056 1.00 . A A .  31 GLU H    1 1 
       18 43012 1 1 31 GLU HA   H  15.038  10.710 -11.892 1.00 . A A .  31 GLU HA   1 1 
       18 43013 1 1 31 GLU HB2  H  15.618  13.593 -12.604 1.00 . A A .  31 GLU HB2  1 1 
       18 43014 1 1 31 GLU HB3  H  15.784  12.909 -10.988 1.00 . A A .  31 GLU HB3  1 1 
       18 43015 1 1 31 GLU HG2  H  17.448  11.320 -11.710 1.00 . A A .  31 GLU HG2  1 1 
       18 43016 1 1 31 GLU HG3  H  17.220  11.755 -13.401 1.00 . A A .  31 GLU HG3  1 1 
       18 43017 1 1 31 GLU N    N  14.637  11.331 -13.805 1.00 . A A .  31 GLU N    1 1 
       18 43018 1 1 31 GLU O    O  12.512  12.698 -12.173 1.00 . A A .  31 GLU O    1 1 
       18 43019 1 1 31 GLU OE1  O  18.076  14.359 -11.838 1.00 . A A .  31 GLU OE1  1 1 
       18 43020 1 1 31 GLU OE2  O  19.467  12.900 -12.707 1.00 . A A .  31 GLU OE2  1 1 
       18 43021 1 1 32 GLU C    C  12.069  13.291  -8.944 1.00 . A A .  32 GLU C    1 1 
       18 43022 1 1 32 GLU CA   C  12.116  11.858  -9.511 1.00 . A A .  32 GLU CA   1 1 
       18 43023 1 1 32 GLU CB   C  12.047  10.811  -8.382 1.00 . A A .  32 GLU CB   1 1 
       18 43024 1 1 32 GLU CD   C  13.043   9.960  -6.186 1.00 . A A .  32 GLU CD   1 1 
       18 43025 1 1 32 GLU CG   C  13.175  10.966  -7.345 1.00 . A A .  32 GLU CG   1 1 
       18 43026 1 1 32 GLU H    H  14.006  10.994 -10.008 1.00 . A A .  32 GLU H    1 1 
       18 43027 1 1 32 GLU HA   H  11.211  11.751 -10.103 1.00 . A A .  32 GLU HA   1 1 
       18 43028 1 1 32 GLU HB2  H  11.084  10.907  -7.881 1.00 . A A .  32 GLU HB2  1 1 
       18 43029 1 1 32 GLU HB3  H  12.092   9.810  -8.811 1.00 . A A .  32 GLU HB3  1 1 
       18 43030 1 1 32 GLU HG2  H  14.138  10.833  -7.842 1.00 . A A .  32 GLU HG2  1 1 
       18 43031 1 1 32 GLU HG3  H  13.155  11.975  -6.929 1.00 . A A .  32 GLU HG3  1 1 
       18 43032 1 1 32 GLU N    N  13.275  11.581 -10.382 1.00 . A A .  32 GLU N    1 1 
       18 43033 1 1 32 GLU O    O  11.129  13.641  -8.222 1.00 . A A .  32 GLU O    1 1 
       18 43034 1 1 32 GLU OE1  O  11.985   9.906  -5.514 1.00 . A A .  32 GLU OE1  1 1 
       18 43035 1 1 32 GLU OE2  O  14.016   9.224  -5.892 1.00 . A A .  32 GLU OE2  1 1 
       18 43036 1 1 33 THR C    C  12.571  16.540  -9.345 1.00 . A A .  33 THR C    1 1 
       18 43037 1 1 33 THR CA   C  13.309  15.421  -8.601 1.00 . A A .  33 THR CA   1 1 
       18 43038 1 1 33 THR CB   C  14.809  15.700  -8.382 1.00 . A A .  33 THR CB   1 1 
       18 43039 1 1 33 THR CG2  C  15.446  14.691  -7.427 1.00 . A A .  33 THR CG2  1 1 
       18 43040 1 1 33 THR H    H  13.806  13.777  -9.856 1.00 . A A .  33 THR H    1 1 
       18 43041 1 1 33 THR HA   H  12.869  15.402  -7.605 1.00 . A A .  33 THR HA   1 1 
       18 43042 1 1 33 THR HB   H  14.939  16.703  -7.974 1.00 . A A .  33 THR HB   1 1 
       18 43043 1 1 33 THR HG1  H  16.447  15.413  -9.411 1.00 . A A .  33 THR HG1  1 1 
       18 43044 1 1 33 THR HG21 H  14.896  14.683  -6.484 1.00 . A A .  33 THR HG21 1 1 
       18 43045 1 1 33 THR HG22 H  15.432  13.690  -7.860 1.00 . A A .  33 THR HG22 1 1 
       18 43046 1 1 33 THR HG23 H  16.477  14.980  -7.226 1.00 . A A .  33 THR HG23 1 1 
       18 43047 1 1 33 THR N    N  13.094  14.106  -9.221 1.00 . A A .  33 THR N    1 1 
       18 43048 1 1 33 THR O    O  11.379  16.751  -9.119 1.00 . A A .  33 THR O    1 1 
       18 43049 1 1 33 THR OG1  O  15.507  15.594  -9.608 1.00 . A A .  33 THR OG1  1 1 
       18 43050 1 1 34 VAL C    C  13.575  18.765 -12.129 1.00 . A A .  34 VAL C    1 1 
       18 43051 1 1 34 VAL CA   C  12.756  18.497 -10.870 1.00 . A A .  34 VAL CA   1 1 
       18 43052 1 1 34 VAL CB   C  12.771  19.676  -9.867 1.00 . A A .  34 VAL CB   1 1 
       18 43053 1 1 34 VAL CG1  C  13.982  20.605  -9.978 1.00 . A A .  34 VAL CG1  1 1 
       18 43054 1 1 34 VAL CG2  C  11.465  20.462  -9.964 1.00 . A A .  34 VAL CG2  1 1 
       18 43055 1 1 34 VAL H    H  14.213  17.010 -10.427 1.00 . A A .  34 VAL H    1 1 
       18 43056 1 1 34 VAL HA   H  11.729  18.302 -11.179 1.00 . A A .  34 VAL HA   1 1 
       18 43057 1 1 34 VAL HB   H  12.800  19.270  -8.856 1.00 . A A .  34 VAL HB   1 1 
       18 43058 1 1 34 VAL HG11 H  13.984  21.301  -9.138 1.00 . A A .  34 VAL HG11 1 1 
       18 43059 1 1 34 VAL HG12 H  14.895  20.005  -9.946 1.00 . A A .  34 VAL HG12 1 1 
       18 43060 1 1 34 VAL HG13 H  13.944  21.178 -10.902 1.00 . A A .  34 VAL HG13 1 1 
       18 43061 1 1 34 VAL HG21 H  11.449  21.237  -9.196 1.00 . A A .  34 VAL HG21 1 1 
       18 43062 1 1 34 VAL HG22 H  11.382  20.922 -10.948 1.00 . A A .  34 VAL HG22 1 1 
       18 43063 1 1 34 VAL HG23 H  10.621  19.785  -9.786 1.00 . A A .  34 VAL HG23 1 1 
       18 43064 1 1 34 VAL N    N  13.263  17.291 -10.208 1.00 . A A .  34 VAL N    1 1 
       18 43065 1 1 34 VAL O    O  14.769  18.489 -12.150 1.00 . A A .  34 VAL O    1 1 
       18 43066 1 1 35 TYR C    C  14.488  20.616 -14.765 1.00 . A A .  35 TYR C    1 1 
       18 43067 1 1 35 TYR CA   C  13.525  19.434 -14.525 1.00 . A A .  35 TYR CA   1 1 
       18 43068 1 1 35 TYR CB   C  12.373  19.346 -15.538 1.00 . A A .  35 TYR CB   1 1 
       18 43069 1 1 35 TYR CD1  C  13.161  17.355 -16.866 1.00 . A A .  35 TYR CD1  1 1 
       18 43070 1 1 35 TYR CD2  C  12.714  19.444 -18.047 1.00 . A A .  35 TYR CD2  1 1 
       18 43071 1 1 35 TYR CE1  C  13.493  16.741 -18.088 1.00 . A A .  35 TYR CE1  1 1 
       18 43072 1 1 35 TYR CE2  C  13.056  18.839 -19.270 1.00 . A A .  35 TYR CE2  1 1 
       18 43073 1 1 35 TYR CG   C  12.772  18.708 -16.849 1.00 . A A .  35 TYR CG   1 1 
       18 43074 1 1 35 TYR CZ   C  13.457  17.482 -19.289 1.00 . A A .  35 TYR CZ   1 1 
       18 43075 1 1 35 TYR H    H  12.013  19.569 -13.077 1.00 . A A .  35 TYR H    1 1 
       18 43076 1 1 35 TYR HA   H  14.131  18.540 -14.658 1.00 . A A .  35 TYR HA   1 1 
       18 43077 1 1 35 TYR HB2  H  11.568  18.735 -15.125 1.00 . A A .  35 TYR HB2  1 1 
       18 43078 1 1 35 TYR HB3  H  11.962  20.342 -15.711 1.00 . A A .  35 TYR HB3  1 1 
       18 43079 1 1 35 TYR HD1  H  13.205  16.790 -15.938 1.00 . A A .  35 TYR HD1  1 1 
       18 43080 1 1 35 TYR HD2  H  12.401  20.474 -18.022 1.00 . A A .  35 TYR HD2  1 1 
       18 43081 1 1 35 TYR HE1  H  13.796  15.706 -18.111 1.00 . A A .  35 TYR HE1  1 1 
       18 43082 1 1 35 TYR HE2  H  13.002  19.425 -20.180 1.00 . A A .  35 TYR HE2  1 1 
       18 43083 1 1 35 TYR HH   H  13.669  17.419 -21.236 1.00 . A A .  35 TYR HH   1 1 
       18 43084 1 1 35 TYR N    N  12.971  19.318 -13.174 1.00 . A A .  35 TYR N    1 1 
       18 43085 1 1 35 TYR O    O  14.604  21.135 -15.878 1.00 . A A .  35 TYR O    1 1 
       18 43086 1 1 35 TYR OH   O  13.804  16.863 -20.451 1.00 . A A .  35 TYR OH   1 1 
       18 43087 1 1 36 LYS C    C  16.013  23.376 -14.300 1.00 . A A .  36 LYS C    1 1 
       18 43088 1 1 36 LYS CA   C  16.372  21.967 -13.779 1.00 . A A .  36 LYS CA   1 1 
       18 43089 1 1 36 LYS CB   C  17.587  21.355 -14.530 1.00 . A A .  36 LYS CB   1 1 
       18 43090 1 1 36 LYS CD   C  17.849  19.203 -13.106 1.00 . A A .  36 LYS CD   1 1 
       18 43091 1 1 36 LYS CE   C  17.385  17.740 -13.156 1.00 . A A .  36 LYS CE   1 1 
       18 43092 1 1 36 LYS CG   C  17.718  19.819 -14.510 1.00 . A A .  36 LYS CG   1 1 
       18 43093 1 1 36 LYS H    H  15.081  20.521 -12.856 1.00 . A A .  36 LYS H    1 1 
       18 43094 1 1 36 LYS HA   H  16.687  22.135 -12.747 1.00 . A A .  36 LYS HA   1 1 
       18 43095 1 1 36 LYS HB2  H  17.524  21.652 -15.578 1.00 . A A .  36 LYS HB2  1 1 
       18 43096 1 1 36 LYS HB3  H  18.506  21.792 -14.133 1.00 . A A .  36 LYS HB3  1 1 
       18 43097 1 1 36 LYS HD2  H  18.892  19.264 -12.790 1.00 . A A .  36 LYS HD2  1 1 
       18 43098 1 1 36 LYS HD3  H  17.239  19.745 -12.382 1.00 . A A .  36 LYS HD3  1 1 
       18 43099 1 1 36 LYS HE2  H  16.317  17.728 -13.434 1.00 . A A .  36 LYS HE2  1 1 
       18 43100 1 1 36 LYS HE3  H  17.948  17.214 -13.934 1.00 . A A .  36 LYS HE3  1 1 
       18 43101 1 1 36 LYS HG2  H  16.849  19.398 -15.016 1.00 . A A .  36 LYS HG2  1 1 
       18 43102 1 1 36 LYS HG3  H  18.596  19.541 -15.094 1.00 . A A .  36 LYS HG3  1 1 
       18 43103 1 1 36 LYS HZ1  H  16.874  17.358 -11.174 1.00 . A A .  36 LYS HZ1  1 1 
       18 43104 1 1 36 LYS HZ2  H  17.529  16.045 -11.927 1.00 . A A .  36 LYS HZ2  1 1 
       18 43105 1 1 36 LYS HZ3  H  18.494  17.254 -11.455 1.00 . A A .  36 LYS HZ3  1 1 
       18 43106 1 1 36 LYS N    N  15.241  21.011 -13.727 1.00 . A A .  36 LYS N    1 1 
       18 43107 1 1 36 LYS NZ   N  17.577  17.067 -11.843 1.00 . A A .  36 LYS NZ   1 1 
       18 43108 1 1 36 LYS O    O  16.892  24.132 -14.722 1.00 . A A .  36 LYS O    1 1 
       18 43109 1 1 37 GLY C    C  13.868  24.889 -16.385 1.00 . A A .  37 GLY C    1 1 
       18 43110 1 1 37 GLY CA   C  14.176  24.956 -14.878 1.00 . A A .  37 GLY CA   1 1 
       18 43111 1 1 37 GLY H    H  14.061  23.045 -13.938 1.00 . A A .  37 GLY H    1 1 
       18 43112 1 1 37 GLY HA2  H  13.247  25.189 -14.356 1.00 . A A .  37 GLY HA2  1 1 
       18 43113 1 1 37 GLY HA3  H  14.872  25.778 -14.710 1.00 . A A .  37 GLY HA3  1 1 
       18 43114 1 1 37 GLY N    N  14.725  23.723 -14.302 1.00 . A A .  37 GLY N    1 1 
       18 43115 1 1 37 GLY O    O  13.386  25.880 -16.942 1.00 . A A .  37 GLY O    1 1 
       18 43116 1 1 38 GLY C    C  12.187  23.104 -18.508 1.00 . A A .  38 GLY C    1 1 
       18 43117 1 1 38 GLY CA   C  13.671  23.496 -18.427 1.00 . A A .  38 GLY CA   1 1 
       18 43118 1 1 38 GLY H    H  14.478  22.959 -16.530 1.00 . A A .  38 GLY H    1 1 
       18 43119 1 1 38 GLY HA2  H  13.839  24.382 -19.040 1.00 . A A .  38 GLY HA2  1 1 
       18 43120 1 1 38 GLY HA3  H  14.259  22.681 -18.847 1.00 . A A .  38 GLY HA3  1 1 
       18 43121 1 1 38 GLY N    N  14.118  23.754 -17.051 1.00 . A A .  38 GLY N    1 1 
       18 43122 1 1 38 GLY O    O  11.540  22.856 -17.491 1.00 . A A .  38 GLY O    1 1 
       18 43123 1 1 39 ASP C    C   9.919  21.470 -20.782 1.00 . A A .  39 ASP C    1 1 
       18 43124 1 1 39 ASP CA   C  10.215  22.744 -19.974 1.00 . A A .  39 ASP CA   1 1 
       18 43125 1 1 39 ASP CB   C   9.593  23.956 -20.670 1.00 . A A .  39 ASP CB   1 1 
       18 43126 1 1 39 ASP CG   C  10.009  24.084 -22.148 1.00 . A A .  39 ASP CG   1 1 
       18 43127 1 1 39 ASP H    H  12.204  23.329 -20.516 1.00 . A A .  39 ASP H    1 1 
       18 43128 1 1 39 ASP HA   H   9.699  22.629 -19.021 1.00 . A A .  39 ASP HA   1 1 
       18 43129 1 1 39 ASP HB2  H   8.511  23.844 -20.604 1.00 . A A .  39 ASP HB2  1 1 
       18 43130 1 1 39 ASP HB3  H   9.879  24.854 -20.124 1.00 . A A .  39 ASP HB3  1 1 
       18 43131 1 1 39 ASP N    N  11.646  23.019 -19.727 1.00 . A A .  39 ASP N    1 1 
       18 43132 1 1 39 ASP O    O   8.828  20.907 -20.665 1.00 . A A .  39 ASP O    1 1 
       18 43133 1 1 39 ASP OD1  O  11.216  24.282 -22.425 1.00 . A A .  39 ASP OD1  1 1 
       18 43134 1 1 39 ASP OD2  O   9.130  23.981 -23.037 1.00 . A A .  39 ASP OD2  1 1 
       18 43135 1 1 40 THR C    C  10.768  18.502 -21.913 1.00 . A A .  40 THR C    1 1 
       18 43136 1 1 40 THR CA   C  10.659  19.895 -22.556 1.00 . A A .  40 THR CA   1 1 
       18 43137 1 1 40 THR CB   C  11.464  20.130 -23.846 1.00 . A A .  40 THR CB   1 1 
       18 43138 1 1 40 THR CG2  C  12.983  19.952 -23.734 1.00 . A A .  40 THR CG2  1 1 
       18 43139 1 1 40 THR H    H  11.746  21.494 -21.639 1.00 . A A .  40 THR H    1 1 
       18 43140 1 1 40 THR HA   H   9.617  19.965 -22.875 1.00 . A A .  40 THR HA   1 1 
       18 43141 1 1 40 THR HB   H  11.271  21.165 -24.132 1.00 . A A .  40 THR HB   1 1 
       18 43142 1 1 40 THR HG1  H  11.395  19.590 -25.725 1.00 . A A .  40 THR HG1  1 1 
       18 43143 1 1 40 THR HG21 H  13.368  20.480 -22.862 1.00 . A A .  40 THR HG21 1 1 
       18 43144 1 1 40 THR HG22 H  13.239  18.896 -23.663 1.00 . A A .  40 THR HG22 1 1 
       18 43145 1 1 40 THR HG23 H  13.458  20.360 -24.629 1.00 . A A .  40 THR HG23 1 1 
       18 43146 1 1 40 THR N    N  10.872  20.990 -21.592 1.00 . A A .  40 THR N    1 1 
       18 43147 1 1 40 THR O    O  11.530  17.629 -22.328 1.00 . A A .  40 THR O    1 1 
       18 43148 1 1 40 THR OG1  O  10.983  19.305 -24.888 1.00 . A A .  40 THR OG1  1 1 
       18 43149 1 1 41 VAL C    C   9.091  15.966 -21.158 1.00 . A A .  41 VAL C    1 1 
       18 43150 1 1 41 VAL CA   C   9.759  16.978 -20.213 1.00 . A A .  41 VAL CA   1 1 
       18 43151 1 1 41 VAL CB   C   8.914  17.084 -18.925 1.00 . A A .  41 VAL CB   1 1 
       18 43152 1 1 41 VAL CG1  C   9.590  17.927 -17.847 1.00 . A A .  41 VAL CG1  1 1 
       18 43153 1 1 41 VAL CG2  C   7.516  17.655 -19.171 1.00 . A A .  41 VAL CG2  1 1 
       18 43154 1 1 41 VAL H    H   9.409  19.080 -20.559 1.00 . A A .  41 VAL H    1 1 
       18 43155 1 1 41 VAL HA   H  10.730  16.563 -19.939 1.00 . A A .  41 VAL HA   1 1 
       18 43156 1 1 41 VAL HB   H   8.794  16.080 -18.517 1.00 . A A .  41 VAL HB   1 1 
       18 43157 1 1 41 VAL HG11 H   8.963  17.968 -16.955 1.00 . A A .  41 VAL HG11 1 1 
       18 43158 1 1 41 VAL HG12 H  10.530  17.452 -17.582 1.00 . A A .  41 VAL HG12 1 1 
       18 43159 1 1 41 VAL HG13 H   9.777  18.943 -18.197 1.00 . A A .  41 VAL HG13 1 1 
       18 43160 1 1 41 VAL HG21 H   6.948  17.635 -18.238 1.00 . A A .  41 VAL HG21 1 1 
       18 43161 1 1 41 VAL HG22 H   7.577  18.679 -19.541 1.00 . A A .  41 VAL HG22 1 1 
       18 43162 1 1 41 VAL HG23 H   7.001  17.024 -19.892 1.00 . A A .  41 VAL HG23 1 1 
       18 43163 1 1 41 VAL N    N   9.977  18.293 -20.855 1.00 . A A .  41 VAL N    1 1 
       18 43164 1 1 41 VAL O    O   9.056  14.769 -20.864 1.00 . A A .  41 VAL O    1 1 
       18 43165 1 1 42 THR C    C   8.961  14.609 -23.925 1.00 . A A .  42 THR C    1 1 
       18 43166 1 1 42 THR CA   C   7.985  15.648 -23.375 1.00 . A A .  42 THR CA   1 1 
       18 43167 1 1 42 THR CB   C   7.522  16.524 -24.548 1.00 . A A .  42 THR CB   1 1 
       18 43168 1 1 42 THR CG2  C   6.024  16.333 -24.800 1.00 . A A .  42 THR CG2  1 1 
       18 43169 1 1 42 THR H    H   8.639  17.428 -22.481 1.00 . A A .  42 THR H    1 1 
       18 43170 1 1 42 THR HA   H   7.114  15.141 -22.987 1.00 . A A .  42 THR HA   1 1 
       18 43171 1 1 42 THR HB   H   8.072  16.197 -25.426 1.00 . A A .  42 THR HB   1 1 
       18 43172 1 1 42 THR HG1  H   7.659  18.372 -25.192 1.00 . A A .  42 THR HG1  1 1 
       18 43173 1 1 42 THR HG21 H   5.703  16.967 -25.625 1.00 . A A .  42 THR HG21 1 1 
       18 43174 1 1 42 THR HG22 H   5.827  15.294 -25.068 1.00 . A A .  42 THR HG22 1 1 
       18 43175 1 1 42 THR HG23 H   5.453  16.579 -23.903 1.00 . A A .  42 THR HG23 1 1 
       18 43176 1 1 42 THR N    N   8.563  16.441 -22.290 1.00 . A A .  42 THR N    1 1 
       18 43177 1 1 42 THR O    O  10.163  14.863 -24.053 1.00 . A A .  42 THR O    1 1 
       18 43178 1 1 42 THR OG1  O   7.773  17.904 -24.343 1.00 . A A .  42 THR OG1  1 1 
       18 43179 1 1 43 LEU C    C   9.594  12.486 -26.312 1.00 . A A .  43 LEU C    1 1 
       18 43180 1 1 43 LEU CA   C   9.269  12.350 -24.820 1.00 . A A .  43 LEU CA   1 1 
       18 43181 1 1 43 LEU CB   C   8.692  10.986 -24.401 1.00 . A A .  43 LEU CB   1 1 
       18 43182 1 1 43 LEU CD1  C   8.114   9.419 -22.516 1.00 . A A .  43 LEU CD1  1 1 
       18 43183 1 1 43 LEU CD2  C   9.691  11.273 -22.063 1.00 . A A .  43 LEU CD2  1 1 
       18 43184 1 1 43 LEU CG   C   8.466  10.860 -22.879 1.00 . A A .  43 LEU CG   1 1 
       18 43185 1 1 43 LEU H    H   7.438  13.304 -24.266 1.00 . A A .  43 LEU H    1 1 
       18 43186 1 1 43 LEU HA   H  10.239  12.430 -24.327 1.00 . A A .  43 LEU HA   1 1 
       18 43187 1 1 43 LEU HB2  H   7.744  10.821 -24.914 1.00 . A A .  43 LEU HB2  1 1 
       18 43188 1 1 43 LEU HB3  H   9.388  10.208 -24.717 1.00 . A A .  43 LEU HB3  1 1 
       18 43189 1 1 43 LEU HD11 H   7.902   9.354 -21.450 1.00 . A A .  43 LEU HD11 1 1 
       18 43190 1 1 43 LEU HD12 H   7.227   9.108 -23.071 1.00 . A A .  43 LEU HD12 1 1 
       18 43191 1 1 43 LEU HD13 H   8.945   8.753 -22.758 1.00 . A A .  43 LEU HD13 1 1 
       18 43192 1 1 43 LEU HD21 H  10.557  10.678 -22.342 1.00 . A A .  43 LEU HD21 1 1 
       18 43193 1 1 43 LEU HD22 H   9.898  12.335 -22.202 1.00 . A A .  43 LEU HD22 1 1 
       18 43194 1 1 43 LEU HD23 H   9.471  11.134 -21.013 1.00 . A A .  43 LEU HD23 1 1 
       18 43195 1 1 43 LEU HG   H   7.638  11.502 -22.581 1.00 . A A .  43 LEU HG   1 1 
       18 43196 1 1 43 LEU N    N   8.436  13.445 -24.320 1.00 . A A .  43 LEU N    1 1 
       18 43197 1 1 43 LEU O    O   8.866  13.101 -27.094 1.00 . A A .  43 LEU O    1 1 
       18 43198 1 1 44 ASN C    C  12.119  10.735 -28.294 1.00 . A A .  44 ASN C    1 1 
       18 43199 1 1 44 ASN CA   C  11.456  12.072 -27.932 1.00 . A A .  44 ASN CA   1 1 
       18 43200 1 1 44 ASN CB   C  12.488  13.212 -27.774 1.00 . A A .  44 ASN CB   1 1 
       18 43201 1 1 44 ASN CG   C  13.379  12.993 -26.558 1.00 . A A .  44 ASN CG   1 1 
       18 43202 1 1 44 ASN H    H  11.222  11.378 -25.960 1.00 . A A .  44 ASN H    1 1 
       18 43203 1 1 44 ASN HA   H  10.756  12.326 -28.729 1.00 . A A .  44 ASN HA   1 1 
       18 43204 1 1 44 ASN HB2  H  13.120  13.287 -28.660 1.00 . A A .  44 ASN HB2  1 1 
       18 43205 1 1 44 ASN HB3  H  11.962  14.161 -27.664 1.00 . A A .  44 ASN HB3  1 1 
       18 43206 1 1 44 ASN HD21 H  12.274  14.231 -25.400 1.00 . A A .  44 ASN HD21 1 1 
       18 43207 1 1 44 ASN HD22 H  13.370  13.139 -24.586 1.00 . A A .  44 ASN HD22 1 1 
       18 43208 1 1 44 ASN N    N  10.747  11.929 -26.662 1.00 . A A .  44 ASN N    1 1 
       18 43209 1 1 44 ASN ND2  N  13.065  13.605 -25.442 1.00 . A A .  44 ASN ND2  1 1 
       18 43210 1 1 44 ASN O    O  12.200   9.832 -27.461 1.00 . A A .  44 ASN O    1 1 
       18 43211 1 1 44 ASN OD1  O  14.296  12.183 -26.569 1.00 . A A .  44 ASN OD1  1 1 
       18 43212 1 1 45 GLU C    C  14.287   8.722 -29.262 1.00 . A A .  45 GLU C    1 1 
       18 43213 1 1 45 GLU CA   C  13.068   9.278 -30.011 1.00 . A A .  45 GLU CA   1 1 
       18 43214 1 1 45 GLU CB   C  13.322   9.306 -31.520 1.00 . A A .  45 GLU CB   1 1 
       18 43215 1 1 45 GLU CD   C  12.393   9.668 -33.847 1.00 . A A .  45 GLU CD   1 1 
       18 43216 1 1 45 GLU CG   C  12.115   9.786 -32.337 1.00 . A A .  45 GLU CG   1 1 
       18 43217 1 1 45 GLU H    H  12.585  11.364 -30.169 1.00 . A A .  45 GLU H    1 1 
       18 43218 1 1 45 GLU HA   H  12.266   8.564 -29.833 1.00 . A A .  45 GLU HA   1 1 
       18 43219 1 1 45 GLU HB2  H  14.185   9.938 -31.723 1.00 . A A .  45 GLU HB2  1 1 
       18 43220 1 1 45 GLU HB3  H  13.541   8.284 -31.821 1.00 . A A .  45 GLU HB3  1 1 
       18 43221 1 1 45 GLU HG2  H  11.243   9.185 -32.067 1.00 . A A .  45 GLU HG2  1 1 
       18 43222 1 1 45 GLU HG3  H  11.889  10.826 -32.087 1.00 . A A .  45 GLU HG3  1 1 
       18 43223 1 1 45 GLU N    N  12.621  10.589 -29.520 1.00 . A A .  45 GLU N    1 1 
       18 43224 1 1 45 GLU O    O  14.427   7.504 -29.175 1.00 . A A .  45 GLU O    1 1 
       18 43225 1 1 45 GLU OE1  O  12.959  10.618 -34.443 1.00 . A A .  45 GLU OE1  1 1 
       18 43226 1 1 45 GLU OE2  O  12.045   8.627 -34.459 1.00 . A A .  45 GLU OE2  1 1 
       18 43227 1 1 46 THR C    C  15.535   8.403 -26.507 1.00 . A A .  46 THR C    1 1 
       18 43228 1 1 46 THR CA   C  16.159   9.092 -27.713 1.00 . A A .  46 THR CA   1 1 
       18 43229 1 1 46 THR CB   C  17.083  10.223 -27.231 1.00 . A A .  46 THR CB   1 1 
       18 43230 1 1 46 THR CG2  C  18.004   9.755 -26.099 1.00 . A A .  46 THR CG2  1 1 
       18 43231 1 1 46 THR H    H  14.968  10.563 -28.744 1.00 . A A .  46 THR H    1 1 
       18 43232 1 1 46 THR HA   H  16.773   8.351 -28.225 1.00 . A A .  46 THR HA   1 1 
       18 43233 1 1 46 THR HB   H  16.487  11.058 -26.877 1.00 . A A .  46 THR HB   1 1 
       18 43234 1 1 46 THR HG1  H  18.371  11.459 -28.044 1.00 . A A .  46 THR HG1  1 1 
       18 43235 1 1 46 THR HG21 H  18.743  10.528 -25.880 1.00 . A A .  46 THR HG21 1 1 
       18 43236 1 1 46 THR HG22 H  17.417   9.566 -25.193 1.00 . A A .  46 THR HG22 1 1 
       18 43237 1 1 46 THR HG23 H  18.508   8.833 -26.392 1.00 . A A .  46 THR HG23 1 1 
       18 43238 1 1 46 THR N    N  15.114   9.568 -28.635 1.00 . A A .  46 THR N    1 1 
       18 43239 1 1 46 THR O    O  15.927   7.287 -26.172 1.00 . A A .  46 THR O    1 1 
       18 43240 1 1 46 THR OG1  O  17.887  10.654 -28.311 1.00 . A A .  46 THR OG1  1 1 
       18 43241 1 1 47 ASP C    C  13.171   7.099 -25.100 1.00 . A A .  47 ASP C    1 1 
       18 43242 1 1 47 ASP CA   C  13.888   8.395 -24.706 1.00 . A A .  47 ASP CA   1 1 
       18 43243 1 1 47 ASP CB   C  12.939   9.397 -24.037 1.00 . A A .  47 ASP CB   1 1 
       18 43244 1 1 47 ASP CG   C  13.683  10.615 -23.469 1.00 . A A .  47 ASP CG   1 1 
       18 43245 1 1 47 ASP H    H  14.202   9.904 -26.206 1.00 . A A .  47 ASP H    1 1 
       18 43246 1 1 47 ASP HA   H  14.653   8.118 -23.980 1.00 . A A .  47 ASP HA   1 1 
       18 43247 1 1 47 ASP HB2  H  12.187   9.723 -24.758 1.00 . A A .  47 ASP HB2  1 1 
       18 43248 1 1 47 ASP HB3  H  12.425   8.892 -23.214 1.00 . A A .  47 ASP HB3  1 1 
       18 43249 1 1 47 ASP N    N  14.537   9.009 -25.867 1.00 . A A .  47 ASP N    1 1 
       18 43250 1 1 47 ASP O    O  13.344   6.074 -24.444 1.00 . A A .  47 ASP O    1 1 
       18 43251 1 1 47 ASP OD1  O  14.842  10.471 -23.018 1.00 . A A .  47 ASP OD1  1 1 
       18 43252 1 1 47 ASP OD2  O  13.085  11.713 -23.433 1.00 . A A .  47 ASP OD2  1 1 
       18 43253 1 1 48 LEU C    C  12.870   4.798 -27.171 1.00 . A A .  48 LEU C    1 1 
       18 43254 1 1 48 LEU CA   C  11.847   5.883 -26.783 1.00 . A A .  48 LEU CA   1 1 
       18 43255 1 1 48 LEU CB   C  11.022   6.238 -28.037 1.00 . A A .  48 LEU CB   1 1 
       18 43256 1 1 48 LEU CD1  C   9.365   7.656 -29.263 1.00 . A A .  48 LEU CD1  1 1 
       18 43257 1 1 48 LEU CD2  C   8.776   6.807 -26.990 1.00 . A A .  48 LEU CD2  1 1 
       18 43258 1 1 48 LEU CG   C   9.918   7.298 -27.881 1.00 . A A .  48 LEU CG   1 1 
       18 43259 1 1 48 LEU H    H  12.441   7.954 -26.786 1.00 . A A .  48 LEU H    1 1 
       18 43260 1 1 48 LEU HA   H  11.213   5.464 -25.993 1.00 . A A .  48 LEU HA   1 1 
       18 43261 1 1 48 LEU HB2  H  11.719   6.581 -28.802 1.00 . A A .  48 LEU HB2  1 1 
       18 43262 1 1 48 LEU HB3  H  10.562   5.320 -28.411 1.00 . A A .  48 LEU HB3  1 1 
       18 43263 1 1 48 LEU HD11 H   8.888   6.784 -29.713 1.00 . A A .  48 LEU HD11 1 1 
       18 43264 1 1 48 LEU HD12 H   8.635   8.460 -29.168 1.00 . A A .  48 LEU HD12 1 1 
       18 43265 1 1 48 LEU HD13 H  10.173   7.993 -29.919 1.00 . A A .  48 LEU HD13 1 1 
       18 43266 1 1 48 LEU HD21 H   8.004   7.575 -26.933 1.00 . A A .  48 LEU HD21 1 1 
       18 43267 1 1 48 LEU HD22 H   8.340   5.895 -27.400 1.00 . A A .  48 LEU HD22 1 1 
       18 43268 1 1 48 LEU HD23 H   9.146   6.615 -25.982 1.00 . A A .  48 LEU HD23 1 1 
       18 43269 1 1 48 LEU HG   H  10.334   8.195 -27.436 1.00 . A A .  48 LEU HG   1 1 
       18 43270 1 1 48 LEU N    N  12.485   7.093 -26.249 1.00 . A A .  48 LEU N    1 1 
       18 43271 1 1 48 LEU O    O  12.534   3.615 -27.186 1.00 . A A .  48 LEU O    1 1 
       18 43272 1 1 49 THR C    C  15.837   3.776 -26.385 1.00 . A A .  49 THR C    1 1 
       18 43273 1 1 49 THR CA   C  15.248   4.285 -27.698 1.00 . A A .  49 THR CA   1 1 
       18 43274 1 1 49 THR CB   C  16.333   4.974 -28.548 1.00 . A A .  49 THR CB   1 1 
       18 43275 1 1 49 THR CG2  C  17.573   4.108 -28.760 1.00 . A A .  49 THR CG2  1 1 
       18 43276 1 1 49 THR H    H  14.297   6.186 -27.474 1.00 . A A .  49 THR H    1 1 
       18 43277 1 1 49 THR HA   H  14.902   3.414 -28.259 1.00 . A A .  49 THR HA   1 1 
       18 43278 1 1 49 THR HB   H  16.646   5.897 -28.063 1.00 . A A .  49 THR HB   1 1 
       18 43279 1 1 49 THR HG1  H  15.240   6.062 -29.705 1.00 . A A .  49 THR HG1  1 1 
       18 43280 1 1 49 THR HG21 H  18.242   4.594 -29.469 1.00 . A A .  49 THR HG21 1 1 
       18 43281 1 1 49 THR HG22 H  18.105   3.986 -27.816 1.00 . A A .  49 THR HG22 1 1 
       18 43282 1 1 49 THR HG23 H  17.282   3.130 -29.141 1.00 . A A .  49 THR HG23 1 1 
       18 43283 1 1 49 THR N    N  14.115   5.190 -27.460 1.00 . A A .  49 THR N    1 1 
       18 43284 1 1 49 THR O    O  16.255   2.627 -26.323 1.00 . A A .  49 THR O    1 1 
       18 43285 1 1 49 THR OG1  O  15.823   5.285 -29.825 1.00 . A A .  49 THR OG1  1 1 
       18 43286 1 1 50 GLN C    C  15.409   3.325 -23.178 1.00 . A A .  50 GLN C    1 1 
       18 43287 1 1 50 GLN CA   C  16.386   4.157 -24.012 1.00 . A A .  50 GLN CA   1 1 
       18 43288 1 1 50 GLN CB   C  16.906   5.389 -23.246 1.00 . A A .  50 GLN CB   1 1 
       18 43289 1 1 50 GLN CD   C  19.339   5.043 -24.016 1.00 . A A .  50 GLN CD   1 1 
       18 43290 1 1 50 GLN CG   C  18.157   6.009 -23.899 1.00 . A A .  50 GLN CG   1 1 
       18 43291 1 1 50 GLN H    H  15.495   5.518 -25.411 1.00 . A A .  50 GLN H    1 1 
       18 43292 1 1 50 GLN HA   H  17.234   3.493 -24.196 1.00 . A A .  50 GLN HA   1 1 
       18 43293 1 1 50 GLN HB2  H  16.118   6.146 -23.200 1.00 . A A .  50 GLN HB2  1 1 
       18 43294 1 1 50 GLN HB3  H  17.149   5.104 -22.221 1.00 . A A .  50 GLN HB3  1 1 
       18 43295 1 1 50 GLN HE21 H  19.731   5.057 -22.020 1.00 . A A .  50 GLN HE21 1 1 
       18 43296 1 1 50 GLN HE22 H  20.778   4.069 -23.025 1.00 . A A .  50 GLN HE22 1 1 
       18 43297 1 1 50 GLN HG2  H  17.904   6.351 -24.901 1.00 . A A .  50 GLN HG2  1 1 
       18 43298 1 1 50 GLN HG3  H  18.465   6.872 -23.312 1.00 . A A .  50 GLN HG3  1 1 
       18 43299 1 1 50 GLN N    N  15.837   4.567 -25.308 1.00 . A A .  50 GLN N    1 1 
       18 43300 1 1 50 GLN NE2  N  19.987   4.690 -22.923 1.00 . A A .  50 GLN NE2  1 1 
       18 43301 1 1 50 GLN O    O  15.868   2.433 -22.469 1.00 . A A .  50 GLN O    1 1 
       18 43302 1 1 50 GLN OE1  O  19.687   4.570 -25.088 1.00 . A A .  50 GLN OE1  1 1 
       18 43303 1 1 51 ILE C    C  13.278   1.167 -22.833 1.00 . A A .  51 ILE C    1 1 
       18 43304 1 1 51 ILE CA   C  13.089   2.688 -22.598 1.00 . A A .  51 ILE CA   1 1 
       18 43305 1 1 51 ILE CB   C  11.655   3.237 -22.849 1.00 . A A .  51 ILE CB   1 1 
       18 43306 1 1 51 ILE CD1  C  12.078   5.531 -21.586 1.00 . A A .  51 ILE CD1  1 1 
       18 43307 1 1 51 ILE CG1  C  11.246   4.251 -21.749 1.00 . A A .  51 ILE CG1  1 1 
       18 43308 1 1 51 ILE CG2  C  10.569   2.141 -22.829 1.00 . A A .  51 ILE CG2  1 1 
       18 43309 1 1 51 ILE H    H  13.755   4.320 -23.820 1.00 . A A .  51 ILE H    1 1 
       18 43310 1 1 51 ILE HA   H  13.284   2.833 -21.538 1.00 . A A .  51 ILE HA   1 1 
       18 43311 1 1 51 ILE HB   H  11.620   3.726 -23.824 1.00 . A A .  51 ILE HB   1 1 
       18 43312 1 1 51 ILE HD11 H  11.929   6.182 -22.449 1.00 . A A .  51 ILE HD11 1 1 
       18 43313 1 1 51 ILE HD12 H  11.736   6.043 -20.684 1.00 . A A .  51 ILE HD12 1 1 
       18 43314 1 1 51 ILE HD13 H  13.138   5.307 -21.471 1.00 . A A .  51 ILE HD13 1 1 
       18 43315 1 1 51 ILE HG12 H  10.221   4.570 -21.940 1.00 . A A .  51 ILE HG12 1 1 
       18 43316 1 1 51 ILE HG13 H  11.258   3.733 -20.791 1.00 . A A .  51 ILE HG13 1 1 
       18 43317 1 1 51 ILE HG21 H   9.584   2.590 -22.974 1.00 . A A .  51 ILE HG21 1 1 
       18 43318 1 1 51 ILE HG22 H  10.717   1.427 -23.643 1.00 . A A .  51 ILE HG22 1 1 
       18 43319 1 1 51 ILE HG23 H  10.578   1.612 -21.871 1.00 . A A .  51 ILE HG23 1 1 
       18 43320 1 1 51 ILE N    N  14.089   3.517 -23.294 1.00 . A A .  51 ILE N    1 1 
       18 43321 1 1 51 ILE O    O  13.229   0.432 -21.850 1.00 . A A .  51 ILE O    1 1 
       18 43322 1 1 52 PRO C    C  15.386  -1.053 -23.655 1.00 . A A .  52 PRO C    1 1 
       18 43323 1 1 52 PRO CA   C  13.986  -0.747 -24.213 1.00 . A A .  52 PRO CA   1 1 
       18 43324 1 1 52 PRO CB   C  13.822  -1.065 -25.702 1.00 . A A .  52 PRO CB   1 1 
       18 43325 1 1 52 PRO CD   C  13.365   1.265 -25.350 1.00 . A A .  52 PRO CD   1 1 
       18 43326 1 1 52 PRO CG   C  13.947   0.294 -26.381 1.00 . A A .  52 PRO CG   1 1 
       18 43327 1 1 52 PRO HA   H  13.288  -1.385 -23.681 1.00 . A A .  52 PRO HA   1 1 
       18 43328 1 1 52 PRO HB2  H  14.568  -1.775 -26.067 1.00 . A A .  52 PRO HB2  1 1 
       18 43329 1 1 52 PRO HB3  H  12.819  -1.461 -25.869 1.00 . A A .  52 PRO HB3  1 1 
       18 43330 1 1 52 PRO HD2  H  13.851   2.230 -25.440 1.00 . A A .  52 PRO HD2  1 1 
       18 43331 1 1 52 PRO HD3  H  12.294   1.370 -25.523 1.00 . A A .  52 PRO HD3  1 1 
       18 43332 1 1 52 PRO HG2  H  15.000   0.506 -26.551 1.00 . A A .  52 PRO HG2  1 1 
       18 43333 1 1 52 PRO HG3  H  13.397   0.329 -27.321 1.00 . A A .  52 PRO HG3  1 1 
       18 43334 1 1 52 PRO N    N  13.585   0.654 -24.046 1.00 . A A .  52 PRO N    1 1 
       18 43335 1 1 52 PRO O    O  15.562  -2.098 -23.034 1.00 . A A .  52 PRO O    1 1 
       18 43336 1 1 53 LYS C    C  17.845  -0.572 -21.763 1.00 . A A .  53 LYS C    1 1 
       18 43337 1 1 53 LYS CA   C  17.749  -0.421 -23.269 1.00 . A A .  53 LYS CA   1 1 
       18 43338 1 1 53 LYS CB   C  18.780   0.609 -23.781 1.00 . A A .  53 LYS CB   1 1 
       18 43339 1 1 53 LYS CD   C  19.253  -0.569 -26.037 1.00 . A A .  53 LYS CD   1 1 
       18 43340 1 1 53 LYS CE   C  18.735  -0.544 -27.483 1.00 . A A .  53 LYS CE   1 1 
       18 43341 1 1 53 LYS CG   C  18.829   0.718 -25.313 1.00 . A A .  53 LYS CG   1 1 
       18 43342 1 1 53 LYS H    H  16.215   0.721 -24.236 1.00 . A A .  53 LYS H    1 1 
       18 43343 1 1 53 LYS HA   H  18.011  -1.397 -23.651 1.00 . A A .  53 LYS HA   1 1 
       18 43344 1 1 53 LYS HB2  H  18.535   1.589 -23.366 1.00 . A A .  53 LYS HB2  1 1 
       18 43345 1 1 53 LYS HB3  H  19.773   0.334 -23.417 1.00 . A A .  53 LYS HB3  1 1 
       18 43346 1 1 53 LYS HD2  H  20.340  -0.663 -26.026 1.00 . A A .  53 LYS HD2  1 1 
       18 43347 1 1 53 LYS HD3  H  18.824  -1.438 -25.544 1.00 . A A .  53 LYS HD3  1 1 
       18 43348 1 1 53 LYS HE2  H  17.686  -0.226 -27.463 1.00 . A A .  53 LYS HE2  1 1 
       18 43349 1 1 53 LYS HE3  H  19.296   0.202 -28.054 1.00 . A A .  53 LYS HE3  1 1 
       18 43350 1 1 53 LYS HG2  H  17.834   0.979 -25.649 1.00 . A A .  53 LYS HG2  1 1 
       18 43351 1 1 53 LYS HG3  H  19.504   1.526 -25.599 1.00 . A A .  53 LYS HG3  1 1 
       18 43352 1 1 53 LYS HZ1  H  18.346  -2.597 -27.550 1.00 . A A .  53 LYS HZ1  1 1 
       18 43353 1 1 53 LYS HZ2  H  18.439  -1.900 -29.041 1.00 . A A .  53 LYS HZ2  1 1 
       18 43354 1 1 53 LYS HZ3  H  19.805  -2.192 -28.191 1.00 . A A .  53 LYS HZ3  1 1 
       18 43355 1 1 53 LYS N    N  16.379  -0.152 -23.756 1.00 . A A .  53 LYS N    1 1 
       18 43356 1 1 53 LYS NZ   N  18.841  -1.893 -28.110 1.00 . A A .  53 LYS NZ   1 1 
       18 43357 1 1 53 LYS O    O  18.556  -1.446 -21.291 1.00 . A A .  53 LYS O    1 1 
       18 43358 1 1 54 VAL C    C  16.340  -1.319 -19.116 1.00 . A A .  54 VAL C    1 1 
       18 43359 1 1 54 VAL CA   C  16.979   0.014 -19.540 1.00 . A A .  54 VAL CA   1 1 
       18 43360 1 1 54 VAL CB   C  16.279   1.221 -18.903 1.00 . A A .  54 VAL CB   1 1 
       18 43361 1 1 54 VAL CG1  C  16.994   2.536 -19.244 1.00 . A A .  54 VAL CG1  1 1 
       18 43362 1 1 54 VAL CG2  C  14.801   1.363 -19.249 1.00 . A A .  54 VAL CG2  1 1 
       18 43363 1 1 54 VAL H    H  16.504   0.907 -21.431 1.00 . A A .  54 VAL H    1 1 
       18 43364 1 1 54 VAL HA   H  17.998  -0.007 -19.153 1.00 . A A .  54 VAL HA   1 1 
       18 43365 1 1 54 VAL HB   H  16.345   1.090 -17.841 1.00 . A A .  54 VAL HB   1 1 
       18 43366 1 1 54 VAL HG11 H  17.025   2.709 -20.318 1.00 . A A .  54 VAL HG11 1 1 
       18 43367 1 1 54 VAL HG12 H  16.461   3.371 -18.792 1.00 . A A .  54 VAL HG12 1 1 
       18 43368 1 1 54 VAL HG13 H  18.016   2.513 -18.870 1.00 . A A .  54 VAL HG13 1 1 
       18 43369 1 1 54 VAL HG21 H  14.703   1.626 -20.296 1.00 . A A .  54 VAL HG21 1 1 
       18 43370 1 1 54 VAL HG22 H  14.258   0.434 -19.054 1.00 . A A .  54 VAL HG22 1 1 
       18 43371 1 1 54 VAL HG23 H  14.360   2.158 -18.645 1.00 . A A .  54 VAL HG23 1 1 
       18 43372 1 1 54 VAL N    N  17.053   0.174 -20.999 1.00 . A A .  54 VAL N    1 1 
       18 43373 1 1 54 VAL O    O  16.550  -1.771 -17.998 1.00 . A A .  54 VAL O    1 1 
       18 43374 1 1 55 ILE C    C  16.085  -4.405 -20.240 1.00 . A A .  55 ILE C    1 1 
       18 43375 1 1 55 ILE CA   C  15.078  -3.344 -19.819 1.00 . A A .  55 ILE CA   1 1 
       18 43376 1 1 55 ILE CB   C  13.719  -3.496 -20.538 1.00 . A A .  55 ILE CB   1 1 
       18 43377 1 1 55 ILE CD1  C  11.632  -2.228 -21.173 1.00 . A A .  55 ILE CD1  1 1 
       18 43378 1 1 55 ILE CG1  C  12.689  -2.434 -20.092 1.00 . A A .  55 ILE CG1  1 1 
       18 43379 1 1 55 ILE CG2  C  13.138  -4.901 -20.303 1.00 . A A .  55 ILE CG2  1 1 
       18 43380 1 1 55 ILE H    H  15.458  -1.542 -20.920 1.00 . A A .  55 ILE H    1 1 
       18 43381 1 1 55 ILE HA   H  14.933  -3.500 -18.761 1.00 . A A .  55 ILE HA   1 1 
       18 43382 1 1 55 ILE HB   H  13.889  -3.380 -21.607 1.00 . A A .  55 ILE HB   1 1 
       18 43383 1 1 55 ILE HD11 H  12.138  -2.022 -22.113 1.00 . A A .  55 ILE HD11 1 1 
       18 43384 1 1 55 ILE HD12 H  11.024  -3.122 -21.282 1.00 . A A .  55 ILE HD12 1 1 
       18 43385 1 1 55 ILE HD13 H  11.008  -1.376 -20.911 1.00 . A A .  55 ILE HD13 1 1 
       18 43386 1 1 55 ILE HG12 H  12.199  -2.740 -19.171 1.00 . A A .  55 ILE HG12 1 1 
       18 43387 1 1 55 ILE HG13 H  13.170  -1.473 -19.920 1.00 . A A .  55 ILE HG13 1 1 
       18 43388 1 1 55 ILE HG21 H  13.744  -5.639 -20.829 1.00 . A A .  55 ILE HG21 1 1 
       18 43389 1 1 55 ILE HG22 H  13.112  -5.130 -19.238 1.00 . A A .  55 ILE HG22 1 1 
       18 43390 1 1 55 ILE HG23 H  12.127  -4.974 -20.704 1.00 . A A .  55 ILE HG23 1 1 
       18 43391 1 1 55 ILE N    N  15.623  -1.990 -20.026 1.00 . A A .  55 ILE N    1 1 
       18 43392 1 1 55 ILE O    O  16.438  -5.273 -19.445 1.00 . A A .  55 ILE O    1 1 
       18 43393 1 1 56 GLU C    C  18.855  -5.235 -21.069 1.00 . A A .  56 GLU C    1 1 
       18 43394 1 1 56 GLU CA   C  17.642  -5.194 -21.992 1.00 . A A .  56 GLU CA   1 1 
       18 43395 1 1 56 GLU CB   C  18.072  -4.753 -23.399 1.00 . A A .  56 GLU CB   1 1 
       18 43396 1 1 56 GLU CD   C  17.527  -4.870 -25.874 1.00 . A A .  56 GLU CD   1 1 
       18 43397 1 1 56 GLU CG   C  16.993  -5.056 -24.440 1.00 . A A .  56 GLU CG   1 1 
       18 43398 1 1 56 GLU H    H  16.240  -3.571 -22.066 1.00 . A A .  56 GLU H    1 1 
       18 43399 1 1 56 GLU HA   H  17.246  -6.202 -22.055 1.00 . A A .  56 GLU HA   1 1 
       18 43400 1 1 56 GLU HB2  H  18.293  -3.687 -23.399 1.00 . A A .  56 GLU HB2  1 1 
       18 43401 1 1 56 GLU HB3  H  18.973  -5.298 -23.676 1.00 . A A .  56 GLU HB3  1 1 
       18 43402 1 1 56 GLU HG2  H  16.668  -6.090 -24.291 1.00 . A A .  56 GLU HG2  1 1 
       18 43403 1 1 56 GLU HG3  H  16.140  -4.399 -24.267 1.00 . A A .  56 GLU HG3  1 1 
       18 43404 1 1 56 GLU N    N  16.608  -4.299 -21.460 1.00 . A A .  56 GLU N    1 1 
       18 43405 1 1 56 GLU O    O  19.355  -6.309 -20.749 1.00 . A A .  56 GLU O    1 1 
       18 43406 1 1 56 GLU OE1  O  17.624  -3.716 -26.358 1.00 . A A .  56 GLU OE1  1 1 
       18 43407 1 1 56 GLU OE2  O  17.862  -5.884 -26.536 1.00 . A A .  56 GLU OE2  1 1 
       18 43408 1 1 57 TYR C    C  20.169  -4.696 -18.325 1.00 . A A .  57 TYR C    1 1 
       18 43409 1 1 57 TYR CA   C  20.431  -3.991 -19.668 1.00 . A A .  57 TYR CA   1 1 
       18 43410 1 1 57 TYR CB   C  20.892  -2.522 -19.565 1.00 . A A .  57 TYR CB   1 1 
       18 43411 1 1 57 TYR CD1  C  23.212  -3.217 -18.688 1.00 . A A .  57 TYR CD1  1 1 
       18 43412 1 1 57 TYR CD2  C  22.492  -0.902 -18.471 1.00 . A A .  57 TYR CD2  1 1 
       18 43413 1 1 57 TYR CE1  C  24.425  -2.895 -18.054 1.00 . A A .  57 TYR CE1  1 1 
       18 43414 1 1 57 TYR CE2  C  23.709  -0.575 -17.837 1.00 . A A .  57 TYR CE2  1 1 
       18 43415 1 1 57 TYR CG   C  22.226  -2.225 -18.884 1.00 . A A .  57 TYR CG   1 1 
       18 43416 1 1 57 TYR CZ   C  24.678  -1.578 -17.618 1.00 . A A .  57 TYR CZ   1 1 
       18 43417 1 1 57 TYR H    H  18.796  -3.215 -20.823 1.00 . A A .  57 TYR H    1 1 
       18 43418 1 1 57 TYR HA   H  21.219  -4.533 -20.168 1.00 . A A .  57 TYR HA   1 1 
       18 43419 1 1 57 TYR HB2  H  20.977  -2.132 -20.580 1.00 . A A .  57 TYR HB2  1 1 
       18 43420 1 1 57 TYR HB3  H  20.108  -1.946 -19.072 1.00 . A A .  57 TYR HB3  1 1 
       18 43421 1 1 57 TYR HD1  H  23.055  -4.234 -19.012 1.00 . A A .  57 TYR HD1  1 1 
       18 43422 1 1 57 TYR HD2  H  21.748  -0.132 -18.613 1.00 . A A .  57 TYR HD2  1 1 
       18 43423 1 1 57 TYR HE1  H  25.173  -3.659 -17.899 1.00 . A A .  57 TYR HE1  1 1 
       18 43424 1 1 57 TYR HE2  H  23.886   0.435 -17.501 1.00 . A A .  57 TYR HE2  1 1 
       18 43425 1 1 57 TYR HH   H  25.935  -0.351 -16.747 1.00 . A A .  57 TYR HH   1 1 
       18 43426 1 1 57 TYR N    N  19.271  -4.077 -20.550 1.00 . A A .  57 TYR N    1 1 
       18 43427 1 1 57 TYR O    O  21.070  -5.332 -17.785 1.00 . A A .  57 TYR O    1 1 
       18 43428 1 1 57 TYR OH   O  25.855  -1.290 -16.992 1.00 . A A .  57 TYR OH   1 1 
       18 43429 1 1 58 CYS C    C  18.487  -6.993 -16.883 1.00 . A A .  58 CYS C    1 1 
       18 43430 1 1 58 CYS CA   C  18.554  -5.477 -16.647 1.00 . A A .  58 CYS CA   1 1 
       18 43431 1 1 58 CYS CB   C  17.243  -4.974 -16.021 1.00 . A A .  58 CYS CB   1 1 
       18 43432 1 1 58 CYS H    H  18.194  -4.252 -18.378 1.00 . A A .  58 CYS H    1 1 
       18 43433 1 1 58 CYS HA   H  19.355  -5.342 -15.921 1.00 . A A .  58 CYS HA   1 1 
       18 43434 1 1 58 CYS HB2  H  16.524  -4.731 -16.809 1.00 . A A .  58 CYS HB2  1 1 
       18 43435 1 1 58 CYS HB3  H  16.832  -5.812 -15.452 1.00 . A A .  58 CYS HB3  1 1 
       18 43436 1 1 58 CYS N    N  18.918  -4.721 -17.849 1.00 . A A .  58 CYS N    1 1 
       18 43437 1 1 58 CYS O    O  19.023  -7.729 -16.063 1.00 . A A .  58 CYS O    1 1 
       18 43438 1 1 58 CYS SG   S  17.324  -3.588 -14.844 1.00 . A A .  58 CYS SG   1 1 
       18 43439 1 1 59 LYS C    C  19.246  -9.523 -18.589 1.00 . A A .  59 LYS C    1 1 
       18 43440 1 1 59 LYS CA   C  17.874  -8.955 -18.223 1.00 . A A .  59 LYS CA   1 1 
       18 43441 1 1 59 LYS CB   C  16.765  -9.415 -19.177 1.00 . A A .  59 LYS CB   1 1 
       18 43442 1 1 59 LYS CD   C  15.180  -8.073 -20.666 1.00 . A A .  59 LYS CD   1 1 
       18 43443 1 1 59 LYS CE   C  14.017  -9.088 -20.613 1.00 . A A .  59 LYS CE   1 1 
       18 43444 1 1 59 LYS CG   C  16.589  -8.677 -20.516 1.00 . A A .  59 LYS CG   1 1 
       18 43445 1 1 59 LYS H    H  17.355  -6.879 -18.591 1.00 . A A .  59 LYS H    1 1 
       18 43446 1 1 59 LYS HA   H  17.642  -9.437 -17.270 1.00 . A A .  59 LYS HA   1 1 
       18 43447 1 1 59 LYS HB2  H  16.967 -10.458 -19.413 1.00 . A A .  59 LYS HB2  1 1 
       18 43448 1 1 59 LYS HB3  H  15.839  -9.376 -18.613 1.00 . A A .  59 LYS HB3  1 1 
       18 43449 1 1 59 LYS HD2  H  15.031  -7.363 -19.850 1.00 . A A .  59 LYS HD2  1 1 
       18 43450 1 1 59 LYS HD3  H  15.130  -7.516 -21.605 1.00 . A A .  59 LYS HD3  1 1 
       18 43451 1 1 59 LYS HE2  H  14.144  -9.731 -19.735 1.00 . A A .  59 LYS HE2  1 1 
       18 43452 1 1 59 LYS HE3  H  13.084  -8.532 -20.458 1.00 . A A .  59 LYS HE3  1 1 
       18 43453 1 1 59 LYS HG2  H  17.333  -7.892 -20.604 1.00 . A A .  59 LYS HG2  1 1 
       18 43454 1 1 59 LYS HG3  H  16.756  -9.377 -21.334 1.00 . A A .  59 LYS HG3  1 1 
       18 43455 1 1 59 LYS HZ1  H  14.735 -10.490 -22.012 1.00 . A A .  59 LYS HZ1  1 1 
       18 43456 1 1 59 LYS HZ2  H  13.122 -10.556 -21.799 1.00 . A A .  59 LYS HZ2  1 1 
       18 43457 1 1 59 LYS HZ3  H  13.767  -9.347 -22.679 1.00 . A A .  59 LYS HZ3  1 1 
       18 43458 1 1 59 LYS N    N  17.870  -7.497 -17.969 1.00 . A A .  59 LYS N    1 1 
       18 43459 1 1 59 LYS NZ   N  13.912  -9.918 -21.854 1.00 . A A .  59 LYS NZ   1 1 
       18 43460 1 1 59 LYS O    O  19.541 -10.658 -18.218 1.00 . A A .  59 LYS O    1 1 
       18 43461 1 1 60 LYS C    C  22.493  -8.966 -18.438 1.00 . A A .  60 LYS C    1 1 
       18 43462 1 1 60 LYS CA   C  21.476  -9.134 -19.578 1.00 . A A .  60 LYS CA   1 1 
       18 43463 1 1 60 LYS CB   C  21.880  -8.514 -20.924 1.00 . A A .  60 LYS CB   1 1 
       18 43464 1 1 60 LYS CD   C  22.302  -6.424 -22.257 1.00 . A A .  60 LYS CD   1 1 
       18 43465 1 1 60 LYS CE   C  22.953  -5.036 -22.307 1.00 . A A .  60 LYS CE   1 1 
       18 43466 1 1 60 LYS CG   C  22.428  -7.083 -20.874 1.00 . A A .  60 LYS CG   1 1 
       18 43467 1 1 60 LYS H    H  19.728  -7.899 -19.677 1.00 . A A .  60 LYS H    1 1 
       18 43468 1 1 60 LYS HA   H  21.420 -10.203 -19.753 1.00 . A A .  60 LYS HA   1 1 
       18 43469 1 1 60 LYS HB2  H  22.655  -9.139 -21.371 1.00 . A A .  60 LYS HB2  1 1 
       18 43470 1 1 60 LYS HB3  H  20.998  -8.533 -21.570 1.00 . A A .  60 LYS HB3  1 1 
       18 43471 1 1 60 LYS HD2  H  22.768  -7.078 -22.998 1.00 . A A .  60 LYS HD2  1 1 
       18 43472 1 1 60 LYS HD3  H  21.244  -6.306 -22.492 1.00 . A A .  60 LYS HD3  1 1 
       18 43473 1 1 60 LYS HE2  H  22.252  -4.323 -21.857 1.00 . A A .  60 LYS HE2  1 1 
       18 43474 1 1 60 LYS HE3  H  23.865  -5.048 -21.702 1.00 . A A .  60 LYS HE3  1 1 
       18 43475 1 1 60 LYS HG2  H  21.874  -6.519 -20.134 1.00 . A A .  60 LYS HG2  1 1 
       18 43476 1 1 60 LYS HG3  H  23.477  -7.119 -20.582 1.00 . A A .  60 LYS HG3  1 1 
       18 43477 1 1 60 LYS HZ1  H  23.681  -3.696 -23.739 1.00 . A A .  60 LYS HZ1  1 1 
       18 43478 1 1 60 LYS HZ2  H  23.948  -5.252 -24.137 1.00 . A A .  60 LYS HZ2  1 1 
       18 43479 1 1 60 LYS HZ3  H  22.453  -4.611 -24.303 1.00 . A A .  60 LYS HZ3  1 1 
       18 43480 1 1 60 LYS N    N  20.102  -8.731 -19.242 1.00 . A A .  60 LYS N    1 1 
       18 43481 1 1 60 LYS NZ   N  23.275  -4.624 -23.708 1.00 . A A .  60 LYS NZ   1 1 
       18 43482 1 1 60 LYS O    O  23.467  -9.716 -18.377 1.00 . A A .  60 LYS O    1 1 
       18 43483 1 1 61 ASN C    C  22.026  -7.755 -15.040 1.00 . A A .  61 ASN C    1 1 
       18 43484 1 1 61 ASN CA   C  22.996  -7.866 -16.250 1.00 . A A .  61 ASN CA   1 1 
       18 43485 1 1 61 ASN CB   C  23.977  -6.684 -16.378 1.00 . A A .  61 ASN CB   1 1 
       18 43486 1 1 61 ASN CG   C  25.229  -7.045 -17.165 1.00 . A A .  61 ASN CG   1 1 
       18 43487 1 1 61 ASN H    H  21.468  -7.407 -17.650 1.00 . A A .  61 ASN H    1 1 
       18 43488 1 1 61 ASN HA   H  23.612  -8.748 -16.059 1.00 . A A .  61 ASN HA   1 1 
       18 43489 1 1 61 ASN HB2  H  23.484  -5.817 -16.813 1.00 . A A .  61 ASN HB2  1 1 
       18 43490 1 1 61 ASN HB3  H  24.313  -6.412 -15.380 1.00 . A A .  61 ASN HB3  1 1 
       18 43491 1 1 61 ASN HD21 H  24.370  -6.663 -18.954 1.00 . A A .  61 ASN HD21 1 1 
       18 43492 1 1 61 ASN HD22 H  26.034  -7.213 -18.990 1.00 . A A .  61 ASN HD22 1 1 
       18 43493 1 1 61 ASN N    N  22.251  -8.034 -17.506 1.00 . A A .  61 ASN N    1 1 
       18 43494 1 1 61 ASN ND2  N  25.209  -6.935 -18.477 1.00 . A A .  61 ASN ND2  1 1 
       18 43495 1 1 61 ASN O    O  21.839  -6.669 -14.481 1.00 . A A .  61 ASN O    1 1 
       18 43496 1 1 61 ASN OD1  O  26.247  -7.438 -16.612 1.00 . A A .  61 ASN OD1  1 1 
       18 43497 1 1 62 PRO C    C  20.998  -8.478 -12.109 1.00 . A A .  62 PRO C    1 1 
       18 43498 1 1 62 PRO CA   C  20.459  -8.933 -13.475 1.00 . A A .  62 PRO CA   1 1 
       18 43499 1 1 62 PRO CB   C  19.958 -10.385 -13.444 1.00 . A A .  62 PRO CB   1 1 
       18 43500 1 1 62 PRO CD   C  21.542 -10.199 -15.206 1.00 . A A .  62 PRO CD   1 1 
       18 43501 1 1 62 PRO CG   C  21.037 -11.186 -14.166 1.00 . A A .  62 PRO CG   1 1 
       18 43502 1 1 62 PRO HA   H  19.605  -8.290 -13.674 1.00 . A A .  62 PRO HA   1 1 
       18 43503 1 1 62 PRO HB2  H  19.835 -10.762 -12.431 1.00 . A A .  62 PRO HB2  1 1 
       18 43504 1 1 62 PRO HB3  H  19.019 -10.458 -13.993 1.00 . A A .  62 PRO HB3  1 1 
       18 43505 1 1 62 PRO HD2  H  22.571 -10.446 -15.465 1.00 . A A .  62 PRO HD2  1 1 
       18 43506 1 1 62 PRO HD3  H  20.914 -10.238 -16.098 1.00 . A A .  62 PRO HD3  1 1 
       18 43507 1 1 62 PRO HG2  H  21.843 -11.433 -13.471 1.00 . A A .  62 PRO HG2  1 1 
       18 43508 1 1 62 PRO HG3  H  20.637 -12.088 -14.627 1.00 . A A .  62 PRO HG3  1 1 
       18 43509 1 1 62 PRO N    N  21.418  -8.880 -14.596 1.00 . A A .  62 PRO N    1 1 
       18 43510 1 1 62 PRO O    O  20.204  -8.257 -11.197 1.00 . A A .  62 PRO O    1 1 
       18 43511 1 1 63 GLN C    C  22.918  -6.389 -10.468 1.00 . A A .  63 GLN C    1 1 
       18 43512 1 1 63 GLN CA   C  23.001  -7.904 -10.744 1.00 . A A .  63 GLN CA   1 1 
       18 43513 1 1 63 GLN CB   C  24.491  -8.323 -10.783 1.00 . A A .  63 GLN CB   1 1 
       18 43514 1 1 63 GLN CD   C  25.175  -9.431 -12.986 1.00 . A A .  63 GLN CD   1 1 
       18 43515 1 1 63 GLN CG   C  24.848  -9.641 -11.506 1.00 . A A .  63 GLN CG   1 1 
       18 43516 1 1 63 GLN H    H  22.890  -8.429 -12.790 1.00 . A A .  63 GLN H    1 1 
       18 43517 1 1 63 GLN HA   H  22.518  -8.437  -9.933 1.00 . A A .  63 GLN HA   1 1 
       18 43518 1 1 63 GLN HB2  H  25.076  -7.522 -11.241 1.00 . A A .  63 GLN HB2  1 1 
       18 43519 1 1 63 GLN HB3  H  24.828  -8.406  -9.748 1.00 . A A .  63 GLN HB3  1 1 
       18 43520 1 1 63 GLN HE21 H  26.794 -10.650 -12.970 1.00 . A A .  63 GLN HE21 1 1 
       18 43521 1 1 63 GLN HE22 H  26.419  -9.830 -14.487 1.00 . A A .  63 GLN HE22 1 1 
       18 43522 1 1 63 GLN HG2  H  25.729 -10.061 -11.020 1.00 . A A .  63 GLN HG2  1 1 
       18 43523 1 1 63 GLN HG3  H  24.037 -10.363 -11.413 1.00 . A A .  63 GLN HG3  1 1 
       18 43524 1 1 63 GLN N    N  22.313  -8.294 -11.974 1.00 . A A .  63 GLN N    1 1 
       18 43525 1 1 63 GLN NE2  N  26.210 -10.036 -13.521 1.00 . A A .  63 GLN NE2  1 1 
       18 43526 1 1 63 GLN O    O  23.069  -5.955  -9.323 1.00 . A A .  63 GLN O    1 1 
       18 43527 1 1 63 GLN OE1  O  24.500  -8.701 -13.693 1.00 . A A .  63 GLN OE1  1 1 
       18 43528 1 1 64 LYS C    C  21.599  -3.503 -10.746 1.00 . A A .  64 LYS C    1 1 
       18 43529 1 1 64 LYS CA   C  22.799  -4.108 -11.492 1.00 . A A .  64 LYS CA   1 1 
       18 43530 1 1 64 LYS CB   C  22.891  -3.568 -12.936 1.00 . A A .  64 LYS CB   1 1 
       18 43531 1 1 64 LYS CD   C  25.434  -3.356 -13.585 1.00 . A A .  64 LYS CD   1 1 
       18 43532 1 1 64 LYS CE   C  26.098  -3.553 -12.213 1.00 . A A .  64 LYS CE   1 1 
       18 43533 1 1 64 LYS CG   C  24.092  -4.088 -13.744 1.00 . A A .  64 LYS CG   1 1 
       18 43534 1 1 64 LYS H    H  22.632  -6.011 -12.436 1.00 . A A .  64 LYS H    1 1 
       18 43535 1 1 64 LYS HA   H  23.705  -3.838 -10.961 1.00 . A A .  64 LYS HA   1 1 
       18 43536 1 1 64 LYS HB2  H  21.989  -3.886 -13.460 1.00 . A A .  64 LYS HB2  1 1 
       18 43537 1 1 64 LYS HB3  H  22.906  -2.478 -12.927 1.00 . A A .  64 LYS HB3  1 1 
       18 43538 1 1 64 LYS HD2  H  26.101  -3.765 -14.347 1.00 . A A .  64 LYS HD2  1 1 
       18 43539 1 1 64 LYS HD3  H  25.297  -2.290 -13.781 1.00 . A A .  64 LYS HD3  1 1 
       18 43540 1 1 64 LYS HE2  H  25.506  -3.031 -11.452 1.00 . A A .  64 LYS HE2  1 1 
       18 43541 1 1 64 LYS HE3  H  26.091  -4.623 -11.971 1.00 . A A .  64 LYS HE3  1 1 
       18 43542 1 1 64 LYS HG2  H  24.252  -5.137 -13.503 1.00 . A A .  64 LYS HG2  1 1 
       18 43543 1 1 64 LYS HG3  H  23.816  -4.026 -14.797 1.00 . A A .  64 LYS HG3  1 1 
       18 43544 1 1 64 LYS HZ1  H  27.535  -2.044 -12.420 1.00 . A A .  64 LYS HZ1  1 1 
       18 43545 1 1 64 LYS HZ2  H  27.933  -3.156 -11.296 1.00 . A A .  64 LYS HZ2  1 1 
       18 43546 1 1 64 LYS HZ3  H  28.084  -3.511 -12.881 1.00 . A A .  64 LYS HZ3  1 1 
       18 43547 1 1 64 LYS N    N  22.742  -5.579 -11.525 1.00 . A A .  64 LYS N    1 1 
       18 43548 1 1 64 LYS NZ   N  27.499  -3.034 -12.205 1.00 . A A .  64 LYS NZ   1 1 
       18 43549 1 1 64 LYS O    O  20.558  -4.146 -10.616 1.00 . A A .  64 LYS O    1 1 
       18 43550 1 1 65 ASN C    C  19.753  -0.856 -10.851 1.00 . A A .  65 ASN C    1 1 
       18 43551 1 1 65 ASN CA   C  20.565  -1.529  -9.727 1.00 . A A .  65 ASN CA   1 1 
       18 43552 1 1 65 ASN CB   C  21.103  -0.538  -8.676 1.00 . A A .  65 ASN CB   1 1 
       18 43553 1 1 65 ASN CG   C  20.000   0.277  -8.023 1.00 . A A .  65 ASN CG   1 1 
       18 43554 1 1 65 ASN H    H  22.557  -1.714 -10.462 1.00 . A A .  65 ASN H    1 1 
       18 43555 1 1 65 ASN HA   H  19.904  -2.234  -9.216 1.00 . A A .  65 ASN HA   1 1 
       18 43556 1 1 65 ASN HB2  H  21.623  -1.088  -7.888 1.00 . A A .  65 ASN HB2  1 1 
       18 43557 1 1 65 ASN HB3  H  21.824   0.136  -9.142 1.00 . A A .  65 ASN HB3  1 1 
       18 43558 1 1 65 ASN HD21 H  21.183   1.908  -7.813 1.00 . A A .  65 ASN HD21 1 1 
       18 43559 1 1 65 ASN HD22 H  19.521   2.017  -7.206 1.00 . A A .  65 ASN HD22 1 1 
       18 43560 1 1 65 ASN N    N  21.708  -2.250 -10.295 1.00 . A A .  65 ASN N    1 1 
       18 43561 1 1 65 ASN ND2  N  20.254   1.523  -7.712 1.00 . A A .  65 ASN ND2  1 1 
       18 43562 1 1 65 ASN O    O  20.333  -0.377 -11.823 1.00 . A A .  65 ASN O    1 1 
       18 43563 1 1 65 ASN OD1  O  18.889  -0.183  -7.838 1.00 . A A .  65 ASN OD1  1 1 
       18 43564 1 1 66 LEU C    C  17.900   1.382 -11.940 1.00 . A A .  66 LEU C    1 1 
       18 43565 1 1 66 LEU CA   C  17.569  -0.106 -11.713 1.00 . A A .  66 LEU CA   1 1 
       18 43566 1 1 66 LEU CB   C  16.107  -0.331 -11.275 1.00 . A A .  66 LEU CB   1 1 
       18 43567 1 1 66 LEU CD1  C  15.093  -0.230 -13.612 1.00 . A A .  66 LEU CD1  1 1 
       18 43568 1 1 66 LEU CD2  C  13.649  -0.068 -11.607 1.00 . A A .  66 LEU CD2  1 1 
       18 43569 1 1 66 LEU CG   C  15.021   0.284 -12.174 1.00 . A A .  66 LEU CG   1 1 
       18 43570 1 1 66 LEU H    H  17.985  -1.159  -9.891 1.00 . A A .  66 LEU H    1 1 
       18 43571 1 1 66 LEU HA   H  17.728  -0.613 -12.669 1.00 . A A .  66 LEU HA   1 1 
       18 43572 1 1 66 LEU HB2  H  15.932  -1.410 -11.232 1.00 . A A .  66 LEU HB2  1 1 
       18 43573 1 1 66 LEU HB3  H  15.980   0.071 -10.267 1.00 . A A .  66 LEU HB3  1 1 
       18 43574 1 1 66 LEU HD11 H  15.060  -1.320 -13.631 1.00 . A A .  66 LEU HD11 1 1 
       18 43575 1 1 66 LEU HD12 H  14.255   0.157 -14.192 1.00 . A A .  66 LEU HD12 1 1 
       18 43576 1 1 66 LEU HD13 H  16.017   0.101 -14.089 1.00 . A A .  66 LEU HD13 1 1 
       18 43577 1 1 66 LEU HD21 H  12.864   0.281 -12.280 1.00 . A A .  66 LEU HD21 1 1 
       18 43578 1 1 66 LEU HD22 H  13.565  -1.147 -11.486 1.00 . A A .  66 LEU HD22 1 1 
       18 43579 1 1 66 LEU HD23 H  13.520   0.411 -10.634 1.00 . A A .  66 LEU HD23 1 1 
       18 43580 1 1 66 LEU HG   H  15.117   1.367 -12.162 1.00 . A A .  66 LEU HG   1 1 
       18 43581 1 1 66 LEU N    N  18.430  -0.744 -10.709 1.00 . A A .  66 LEU N    1 1 
       18 43582 1 1 66 LEU O    O  17.739   1.872 -13.050 1.00 . A A .  66 LEU O    1 1 
       18 43583 1 1 67 TYR C    C  19.894   4.076 -11.525 1.00 . A A .  67 TYR C    1 1 
       18 43584 1 1 67 TYR CA   C  18.540   3.583 -11.012 1.00 . A A .  67 TYR CA   1 1 
       18 43585 1 1 67 TYR CB   C  18.161   4.235  -9.680 1.00 . A A .  67 TYR CB   1 1 
       18 43586 1 1 67 TYR CD1  C  15.650   3.951 -10.072 1.00 . A A .  67 TYR CD1  1 1 
       18 43587 1 1 67 TYR CD2  C  16.455   6.015  -9.066 1.00 . A A .  67 TYR CD2  1 1 
       18 43588 1 1 67 TYR CE1  C  14.323   4.420  -9.984 1.00 . A A .  67 TYR CE1  1 1 
       18 43589 1 1 67 TYR CE2  C  15.129   6.479  -8.960 1.00 . A A .  67 TYR CE2  1 1 
       18 43590 1 1 67 TYR CG   C  16.725   4.746  -9.618 1.00 . A A .  67 TYR CG   1 1 
       18 43591 1 1 67 TYR CZ   C  14.059   5.690  -9.426 1.00 . A A .  67 TYR CZ   1 1 
       18 43592 1 1 67 TYR H    H  18.452   1.673 -10.018 1.00 . A A .  67 TYR H    1 1 
       18 43593 1 1 67 TYR HA   H  17.852   3.952 -11.761 1.00 . A A .  67 TYR HA   1 1 
       18 43594 1 1 67 TYR HB2  H  18.345   3.526  -8.875 1.00 . A A .  67 TYR HB2  1 1 
       18 43595 1 1 67 TYR HB3  H  18.835   5.074  -9.507 1.00 . A A .  67 TYR HB3  1 1 
       18 43596 1 1 67 TYR HD1  H  15.832   2.961 -10.464 1.00 . A A .  67 TYR HD1  1 1 
       18 43597 1 1 67 TYR HD2  H  17.266   6.630  -8.698 1.00 . A A .  67 TYR HD2  1 1 
       18 43598 1 1 67 TYR HE1  H  13.506   3.796 -10.322 1.00 . A A .  67 TYR HE1  1 1 
       18 43599 1 1 67 TYR HE2  H  14.916   7.433  -8.494 1.00 . A A .  67 TYR HE2  1 1 
       18 43600 1 1 67 TYR HH   H  12.111   5.541  -9.666 1.00 . A A .  67 TYR HH   1 1 
       18 43601 1 1 67 TYR N    N  18.370   2.117 -10.923 1.00 . A A .  67 TYR N    1 1 
       18 43602 1 1 67 TYR O    O  19.955   5.130 -12.150 1.00 . A A .  67 TYR O    1 1 
       18 43603 1 1 67 TYR OH   O  12.783   6.152  -9.318 1.00 . A A .  67 TYR OH   1 1 
       18 43604 1 1 68 THR C    C  22.160   3.622 -13.564 1.00 . A A .  68 THR C    1 1 
       18 43605 1 1 68 THR CA   C  22.260   3.618 -12.029 1.00 . A A .  68 THR CA   1 1 
       18 43606 1 1 68 THR CB   C  23.404   2.758 -11.454 1.00 . A A .  68 THR CB   1 1 
       18 43607 1 1 68 THR CG2  C  23.254   1.304 -11.809 1.00 . A A .  68 THR CG2  1 1 
       18 43608 1 1 68 THR H    H  20.892   2.456 -10.842 1.00 . A A .  68 THR H    1 1 
       18 43609 1 1 68 THR HA   H  22.500   4.644 -11.775 1.00 . A A .  68 THR HA   1 1 
       18 43610 1 1 68 THR HB   H  23.393   2.801 -10.365 1.00 . A A .  68 THR HB   1 1 
       18 43611 1 1 68 THR HG1  H  25.360   2.664 -11.524 1.00 . A A .  68 THR HG1  1 1 
       18 43612 1 1 68 THR HG21 H  22.326   0.954 -11.358 1.00 . A A .  68 THR HG21 1 1 
       18 43613 1 1 68 THR HG22 H  23.248   1.200 -12.890 1.00 . A A .  68 THR HG22 1 1 
       18 43614 1 1 68 THR HG23 H  24.094   0.757 -11.386 1.00 . A A .  68 THR HG23 1 1 
       18 43615 1 1 68 THR N    N  20.969   3.297 -11.390 1.00 . A A .  68 THR N    1 1 
       18 43616 1 1 68 THR O    O  22.936   4.284 -14.237 1.00 . A A .  68 THR O    1 1 
       18 43617 1 1 68 THR OG1  O  24.652   3.200 -11.938 1.00 . A A .  68 THR OG1  1 1 
       18 43618 1 1 69 PHE C    C  20.391   4.632 -15.983 1.00 . A A .  69 PHE C    1 1 
       18 43619 1 1 69 PHE CA   C  20.772   3.193 -15.566 1.00 . A A .  69 PHE CA   1 1 
       18 43620 1 1 69 PHE CB   C  19.683   2.165 -15.907 1.00 . A A .  69 PHE CB   1 1 
       18 43621 1 1 69 PHE CD1  C  21.323   0.228 -15.435 1.00 . A A .  69 PHE CD1  1 1 
       18 43622 1 1 69 PHE CD2  C  19.139  -0.225 -16.394 1.00 . A A .  69 PHE CD2  1 1 
       18 43623 1 1 69 PHE CE1  C  21.615  -1.144 -15.452 1.00 . A A .  69 PHE CE1  1 1 
       18 43624 1 1 69 PHE CE2  C  19.456  -1.588 -16.464 1.00 . A A .  69 PHE CE2  1 1 
       18 43625 1 1 69 PHE CG   C  20.072   0.697 -15.894 1.00 . A A .  69 PHE CG   1 1 
       18 43626 1 1 69 PHE CZ   C  20.688  -2.055 -15.978 1.00 . A A .  69 PHE CZ   1 1 
       18 43627 1 1 69 PHE H    H  20.471   2.477 -13.610 1.00 . A A .  69 PHE H    1 1 
       18 43628 1 1 69 PHE HA   H  21.664   2.938 -16.138 1.00 . A A .  69 PHE HA   1 1 
       18 43629 1 1 69 PHE HB2  H  18.855   2.295 -15.216 1.00 . A A .  69 PHE HB2  1 1 
       18 43630 1 1 69 PHE HB3  H  19.300   2.383 -16.904 1.00 . A A .  69 PHE HB3  1 1 
       18 43631 1 1 69 PHE HD1  H  22.083   0.901 -15.077 1.00 . A A .  69 PHE HD1  1 1 
       18 43632 1 1 69 PHE HD2  H  18.171   0.116 -16.730 1.00 . A A .  69 PHE HD2  1 1 
       18 43633 1 1 69 PHE HE1  H  22.578  -1.496 -15.111 1.00 . A A .  69 PHE HE1  1 1 
       18 43634 1 1 69 PHE HE2  H  18.741  -2.272 -16.895 1.00 . A A .  69 PHE HE2  1 1 
       18 43635 1 1 69 PHE HZ   H  20.934  -3.108 -16.017 1.00 . A A .  69 PHE HZ   1 1 
       18 43636 1 1 69 PHE N    N  21.097   3.058 -14.148 1.00 . A A .  69 PHE N    1 1 
       18 43637 1 1 69 PHE O    O  20.272   4.885 -17.178 1.00 . A A .  69 PHE O    1 1 
       18 43638 1 1 70 LYS C    C  21.518   7.635 -15.699 1.00 . A A .  70 LYS C    1 1 
       18 43639 1 1 70 LYS CA   C  20.164   7.035 -15.319 1.00 . A A .  70 LYS CA   1 1 
       18 43640 1 1 70 LYS CB   C  19.578   7.718 -14.061 1.00 . A A .  70 LYS CB   1 1 
       18 43641 1 1 70 LYS CD   C  18.823   9.891 -15.298 1.00 . A A .  70 LYS CD   1 1 
       18 43642 1 1 70 LYS CE   C  19.808  10.880 -15.929 1.00 . A A .  70 LYS CE   1 1 
       18 43643 1 1 70 LYS CG   C  19.440   9.252 -14.041 1.00 . A A .  70 LYS CG   1 1 
       18 43644 1 1 70 LYS H    H  20.220   5.304 -14.081 1.00 . A A .  70 LYS H    1 1 
       18 43645 1 1 70 LYS HA   H  19.491   7.163 -16.163 1.00 . A A .  70 LYS HA   1 1 
       18 43646 1 1 70 LYS HB2  H  18.596   7.287 -13.872 1.00 . A A .  70 LYS HB2  1 1 
       18 43647 1 1 70 LYS HB3  H  20.220   7.469 -13.216 1.00 . A A .  70 LYS HB3  1 1 
       18 43648 1 1 70 LYS HD2  H  18.586   9.125 -16.033 1.00 . A A .  70 LYS HD2  1 1 
       18 43649 1 1 70 LYS HD3  H  17.883  10.396 -15.062 1.00 . A A .  70 LYS HD3  1 1 
       18 43650 1 1 70 LYS HE2  H  20.824  10.490 -15.801 1.00 . A A .  70 LYS HE2  1 1 
       18 43651 1 1 70 LYS HE3  H  19.592  10.936 -16.999 1.00 . A A .  70 LYS HE3  1 1 
       18 43652 1 1 70 LYS HG2  H  18.825   9.525 -13.182 1.00 . A A .  70 LYS HG2  1 1 
       18 43653 1 1 70 LYS HG3  H  20.430   9.673 -13.857 1.00 . A A .  70 LYS HG3  1 1 
       18 43654 1 1 70 LYS HZ1  H  20.420  12.850 -15.682 1.00 . A A .  70 LYS HZ1  1 1 
       18 43655 1 1 70 LYS HZ2  H  18.805  12.643 -15.657 1.00 . A A .  70 LYS HZ2  1 1 
       18 43656 1 1 70 LYS HZ3  H  19.696  12.246 -14.326 1.00 . A A .  70 LYS HZ3  1 1 
       18 43657 1 1 70 LYS N    N  20.267   5.589 -15.051 1.00 . A A .  70 LYS N    1 1 
       18 43658 1 1 70 LYS NZ   N  19.693  12.234 -15.346 1.00 . A A .  70 LYS NZ   1 1 
       18 43659 1 1 70 LYS O    O  21.581   8.508 -16.556 1.00 . A A .  70 LYS O    1 1 
       18 43660 1 1 71 ASN C    C  24.538   7.672 -16.609 1.00 . A A .  71 ASN C    1 1 
       18 43661 1 1 71 ASN CA   C  23.962   7.669 -15.173 1.00 . A A .  71 ASN CA   1 1 
       18 43662 1 1 71 ASN CB   C  24.844   6.846 -14.200 1.00 . A A .  71 ASN CB   1 1 
       18 43663 1 1 71 ASN CG   C  24.552   7.071 -12.723 1.00 . A A .  71 ASN CG   1 1 
       18 43664 1 1 71 ASN H    H  22.470   6.309 -14.525 1.00 . A A .  71 ASN H    1 1 
       18 43665 1 1 71 ASN HA   H  23.930   8.702 -14.832 1.00 . A A .  71 ASN HA   1 1 
       18 43666 1 1 71 ASN HB2  H  24.724   5.784 -14.396 1.00 . A A .  71 ASN HB2  1 1 
       18 43667 1 1 71 ASN HB3  H  25.891   7.095 -14.358 1.00 . A A .  71 ASN HB3  1 1 
       18 43668 1 1 71 ASN HD21 H  24.718   5.073 -12.254 1.00 . A A .  71 ASN HD21 1 1 
       18 43669 1 1 71 ASN HD22 H  24.432   6.192 -10.929 1.00 . A A .  71 ASN HD22 1 1 
       18 43670 1 1 71 ASN N    N  22.600   7.124 -15.108 1.00 . A A .  71 ASN N    1 1 
       18 43671 1 1 71 ASN ND2  N  24.579   6.031 -11.914 1.00 . A A .  71 ASN ND2  1 1 
       18 43672 1 1 71 ASN O    O  25.399   8.484 -16.940 1.00 . A A .  71 ASN O    1 1 
       18 43673 1 1 71 ASN OD1  O  24.306   8.179 -12.273 1.00 . A A .  71 ASN OD1  1 1 
       18 43674 1 1 72 GLN C    C  23.723   7.498 -19.888 1.00 . A A .  72 GLN C    1 1 
       18 43675 1 1 72 GLN CA   C  24.423   6.583 -18.860 1.00 . A A .  72 GLN CA   1 1 
       18 43676 1 1 72 GLN CB   C  24.170   5.110 -19.246 1.00 . A A .  72 GLN CB   1 1 
       18 43677 1 1 72 GLN CD   C  22.379   3.211 -19.302 1.00 . A A .  72 GLN CD   1 1 
       18 43678 1 1 72 GLN CG   C  22.801   4.578 -18.772 1.00 . A A .  72 GLN CG   1 1 
       18 43679 1 1 72 GLN H    H  23.417   6.069 -17.083 1.00 . A A .  72 GLN H    1 1 
       18 43680 1 1 72 GLN HA   H  25.488   6.762 -18.917 1.00 . A A .  72 GLN HA   1 1 
       18 43681 1 1 72 GLN HB2  H  24.214   5.043 -20.333 1.00 . A A .  72 GLN HB2  1 1 
       18 43682 1 1 72 GLN HB3  H  24.958   4.493 -18.817 1.00 . A A .  72 GLN HB3  1 1 
       18 43683 1 1 72 GLN HE21 H  20.614   3.413 -18.350 1.00 . A A .  72 GLN HE21 1 1 
       18 43684 1 1 72 GLN HE22 H  20.860   1.896 -19.253 1.00 . A A .  72 GLN HE22 1 1 
       18 43685 1 1 72 GLN HG2  H  22.806   4.511 -17.680 1.00 . A A .  72 GLN HG2  1 1 
       18 43686 1 1 72 GLN HG3  H  22.022   5.280 -19.066 1.00 . A A .  72 GLN HG3  1 1 
       18 43687 1 1 72 GLN N    N  24.031   6.772 -17.463 1.00 . A A .  72 GLN N    1 1 
       18 43688 1 1 72 GLN NE2  N  21.183   2.798 -18.933 1.00 . A A .  72 GLN NE2  1 1 
       18 43689 1 1 72 GLN O    O  24.302   7.805 -20.931 1.00 . A A .  72 GLN O    1 1 
       18 43690 1 1 72 GLN OE1  O  23.077   2.512 -20.022 1.00 . A A .  72 GLN OE1  1 1 
       18 43691 1 1 73 ALA C    C  21.693  10.043 -20.739 1.00 . A A .  73 ALA C    1 1 
       18 43692 1 1 73 ALA CA   C  21.597   8.510 -20.630 1.00 . A A .  73 ALA CA   1 1 
       18 43693 1 1 73 ALA CB   C  20.159   8.047 -20.350 1.00 . A A .  73 ALA CB   1 1 
       18 43694 1 1 73 ALA H    H  22.089   7.661 -18.715 1.00 . A A .  73 ALA H    1 1 
       18 43695 1 1 73 ALA HA   H  21.871   8.107 -21.603 1.00 . A A .  73 ALA HA   1 1 
       18 43696 1 1 73 ALA HB1  H  20.115   6.957 -20.340 1.00 . A A .  73 ALA HB1  1 1 
       18 43697 1 1 73 ALA HB2  H  19.816   8.429 -19.385 1.00 . A A .  73 ALA HB2  1 1 
       18 43698 1 1 73 ALA HB3  H  19.494   8.424 -21.132 1.00 . A A .  73 ALA HB3  1 1 
       18 43699 1 1 73 ALA N    N  22.471   7.894 -19.621 1.00 . A A .  73 ALA N    1 1 
       18 43700 1 1 73 ALA O    O  21.859  10.587 -21.830 1.00 . A A .  73 ALA O    1 1 
       18 43701 1 1 74 SER C    C  20.786  13.058 -20.456 1.00 . A A .  74 SER C    1 1 
       18 43702 1 1 74 SER CA   C  21.579  12.199 -19.433 1.00 . A A .  74 SER CA   1 1 
       18 43703 1 1 74 SER CB   C  23.033  12.672 -19.273 1.00 . A A .  74 SER CB   1 1 
       18 43704 1 1 74 SER H    H  21.569  10.157 -18.764 1.00 . A A .  74 SER H    1 1 
       18 43705 1 1 74 SER HA   H  21.094  12.408 -18.481 1.00 . A A .  74 SER HA   1 1 
       18 43706 1 1 74 SER HB2  H  23.592  12.453 -20.186 1.00 . A A .  74 SER HB2  1 1 
       18 43707 1 1 74 SER HB3  H  23.055  13.747 -19.090 1.00 . A A .  74 SER HB3  1 1 
       18 43708 1 1 74 SER HG   H  24.570  12.280 -18.103 1.00 . A A .  74 SER HG   1 1 
       18 43709 1 1 74 SER N    N  21.546  10.725 -19.601 1.00 . A A .  74 SER N    1 1 
       18 43710 1 1 74 SER O    O  21.168  14.194 -20.741 1.00 . A A .  74 SER O    1 1 
       18 43711 1 1 74 SER OG   O  23.631  12.006 -18.166 1.00 . A A .  74 SER OG   1 1 
       18 43712 1 1 75 ASN C    C  17.776  14.188 -21.409 1.00 . A A .  75 ASN C    1 1 
       18 43713 1 1 75 ASN CA   C  18.841  13.238 -22.018 1.00 . A A .  75 ASN CA   1 1 
       18 43714 1 1 75 ASN CB   C  18.190  12.165 -22.913 1.00 . A A .  75 ASN CB   1 1 
       18 43715 1 1 75 ASN CG   C  17.510  12.749 -24.146 1.00 . A A .  75 ASN CG   1 1 
       18 43716 1 1 75 ASN H    H  19.412  11.609 -20.782 1.00 . A A .  75 ASN H    1 1 
       18 43717 1 1 75 ASN HA   H  19.511  13.829 -22.632 1.00 . A A .  75 ASN HA   1 1 
       18 43718 1 1 75 ASN HB2  H  18.949  11.465 -23.258 1.00 . A A .  75 ASN HB2  1 1 
       18 43719 1 1 75 ASN HB3  H  17.454  11.613 -22.325 1.00 . A A .  75 ASN HB3  1 1 
       18 43720 1 1 75 ASN HD21 H  15.799  11.731 -23.779 1.00 . A A .  75 ASN HD21 1 1 
       18 43721 1 1 75 ASN HD22 H  15.825  12.690 -25.248 1.00 . A A .  75 ASN HD22 1 1 
       18 43722 1 1 75 ASN N    N  19.675  12.547 -21.016 1.00 . A A .  75 ASN N    1 1 
       18 43723 1 1 75 ASN ND2  N  16.279  12.381 -24.404 1.00 . A A .  75 ASN ND2  1 1 
       18 43724 1 1 75 ASN O    O  17.120  14.956 -22.113 1.00 . A A .  75 ASN O    1 1 
       18 43725 1 1 75 ASN OD1  O  18.090  13.500 -24.918 1.00 . A A .  75 ASN OD1  1 1 
       18 43726 1 1 76 ASP C    C  16.827  16.069 -18.636 1.00 . A A .  76 ASP C    1 1 
       18 43727 1 1 76 ASP CA   C  16.541  14.685 -19.264 1.00 . A A .  76 ASP CA   1 1 
       18 43728 1 1 76 ASP CB   C  16.212  13.633 -18.198 1.00 . A A .  76 ASP CB   1 1 
       18 43729 1 1 76 ASP CG   C  17.404  13.347 -17.259 1.00 . A A .  76 ASP CG   1 1 
       18 43730 1 1 76 ASP H    H  18.210  13.508 -19.575 1.00 . A A .  76 ASP H    1 1 
       18 43731 1 1 76 ASP HA   H  15.666  14.795 -19.897 1.00 . A A .  76 ASP HA   1 1 
       18 43732 1 1 76 ASP HB2  H  15.352  13.972 -17.624 1.00 . A A .  76 ASP HB2  1 1 
       18 43733 1 1 76 ASP HB3  H  15.933  12.705 -18.696 1.00 . A A .  76 ASP HB3  1 1 
       18 43734 1 1 76 ASP N    N  17.603  14.126 -20.094 1.00 . A A .  76 ASP N    1 1 
       18 43735 1 1 76 ASP O    O  16.511  16.305 -17.468 1.00 . A A .  76 ASP O    1 1 
       18 43736 1 1 76 ASP OD1  O  18.511  13.027 -17.760 1.00 . A A .  76 ASP OD1  1 1 
       18 43737 1 1 76 ASP OD2  O  17.258  13.398 -16.014 1.00 . A A .  76 ASP OD2  1 1 
       18 43738 1 1 77 LEU C    C  18.045  19.325 -20.073 1.00 . A A .  77 LEU C    1 1 
       18 43739 1 1 77 LEU CA   C  17.777  18.334 -18.916 1.00 . A A .  77 LEU CA   1 1 
       18 43740 1 1 77 LEU CB   C  18.973  18.325 -17.935 1.00 . A A .  77 LEU CB   1 1 
       18 43741 1 1 77 LEU CD1  C  21.486  18.272 -17.793 1.00 . A A .  77 LEU CD1  1 1 
       18 43742 1 1 77 LEU CD2  C  20.300  16.131 -18.015 1.00 . A A .  77 LEU CD2  1 1 
       18 43743 1 1 77 LEU CG   C  20.258  17.612 -18.419 1.00 . A A .  77 LEU CG   1 1 
       18 43744 1 1 77 LEU H    H  17.700  16.741 -20.340 1.00 . A A .  77 LEU H    1 1 
       18 43745 1 1 77 LEU HA   H  16.902  18.691 -18.369 1.00 . A A .  77 LEU HA   1 1 
       18 43746 1 1 77 LEU HB2  H  19.214  19.367 -17.714 1.00 . A A .  77 LEU HB2  1 1 
       18 43747 1 1 77 LEU HB3  H  18.657  17.881 -16.991 1.00 . A A .  77 LEU HB3  1 1 
       18 43748 1 1 77 LEU HD11 H  22.394  17.769 -18.131 1.00 . A A .  77 LEU HD11 1 1 
       18 43749 1 1 77 LEU HD12 H  21.537  19.315 -18.103 1.00 . A A .  77 LEU HD12 1 1 
       18 43750 1 1 77 LEU HD13 H  21.429  18.223 -16.704 1.00 . A A .  77 LEU HD13 1 1 
       18 43751 1 1 77 LEU HD21 H  20.191  16.028 -16.937 1.00 . A A .  77 LEU HD21 1 1 
       18 43752 1 1 77 LEU HD22 H  19.501  15.573 -18.498 1.00 . A A .  77 LEU HD22 1 1 
       18 43753 1 1 77 LEU HD23 H  21.248  15.691 -18.323 1.00 . A A .  77 LEU HD23 1 1 
       18 43754 1 1 77 LEU HG   H  20.347  17.694 -19.502 1.00 . A A .  77 LEU HG   1 1 
       18 43755 1 1 77 LEU N    N  17.471  16.975 -19.383 1.00 . A A .  77 LEU N    1 1 
       18 43756 1 1 77 LEU O    O  18.511  18.906 -21.140 1.00 . A A .  77 LEU O    1 1 
       18 43757 1 1 78 PRO C    C  19.759  21.810 -20.849 1.00 . A A .  78 PRO C    1 1 
       18 43758 1 1 78 PRO CA   C  18.221  21.684 -20.797 1.00 . A A .  78 PRO CA   1 1 
       18 43759 1 1 78 PRO CB   C  17.561  22.970 -20.281 1.00 . A A .  78 PRO CB   1 1 
       18 43760 1 1 78 PRO CD   C  17.141  21.232 -18.706 1.00 . A A .  78 PRO CD   1 1 
       18 43761 1 1 78 PRO CG   C  17.458  22.724 -18.776 1.00 . A A .  78 PRO CG   1 1 
       18 43762 1 1 78 PRO HA   H  17.851  21.468 -21.799 1.00 . A A .  78 PRO HA   1 1 
       18 43763 1 1 78 PRO HB2  H  18.146  23.863 -20.509 1.00 . A A .  78 PRO HB2  1 1 
       18 43764 1 1 78 PRO HB3  H  16.558  23.064 -20.700 1.00 . A A .  78 PRO HB3  1 1 
       18 43765 1 1 78 PRO HD2  H  17.516  20.821 -17.770 1.00 . A A .  78 PRO HD2  1 1 
       18 43766 1 1 78 PRO HD3  H  16.062  21.077 -18.777 1.00 . A A .  78 PRO HD3  1 1 
       18 43767 1 1 78 PRO HG2  H  18.421  22.918 -18.302 1.00 . A A .  78 PRO HG2  1 1 
       18 43768 1 1 78 PRO HG3  H  16.678  23.327 -18.317 1.00 . A A .  78 PRO HG3  1 1 
       18 43769 1 1 78 PRO N    N  17.790  20.634 -19.869 1.00 . A A .  78 PRO N    1 1 
       18 43770 1 1 78 PRO O    O  20.468  21.382 -19.929 1.00 . A A .  78 PRO O    1 1 
       18 43771 1 1 79 ASN C    C  22.124  24.141 -21.924 1.00 . A A .  79 ASN C    1 1 
       18 43772 1 1 79 ASN CA   C  21.701  22.677 -22.169 1.00 . A A .  79 ASN CA   1 1 
       18 43773 1 1 79 ASN CB   C  22.112  22.124 -23.558 1.00 . A A .  79 ASN CB   1 1 
       18 43774 1 1 79 ASN CG   C  21.243  22.532 -24.747 1.00 . A A .  79 ASN CG   1 1 
       18 43775 1 1 79 ASN H    H  19.610  22.788 -22.601 1.00 . A A .  79 ASN H    1 1 
       18 43776 1 1 79 ASN HA   H  22.275  22.103 -21.438 1.00 . A A .  79 ASN HA   1 1 
       18 43777 1 1 79 ASN HB2  H  23.134  22.438 -23.766 1.00 . A A .  79 ASN HB2  1 1 
       18 43778 1 1 79 ASN HB3  H  22.108  21.037 -23.507 1.00 . A A .  79 ASN HB3  1 1 
       18 43779 1 1 79 ASN HD21 H  21.188  24.441 -24.148 1.00 . A A .  79 ASN HD21 1 1 
       18 43780 1 1 79 ASN HD22 H  20.368  24.074 -25.680 1.00 . A A .  79 ASN HD22 1 1 
       18 43781 1 1 79 ASN N    N  20.267  22.429 -21.922 1.00 . A A .  79 ASN N    1 1 
       18 43782 1 1 79 ASN ND2  N  20.937  23.797 -24.899 1.00 . A A .  79 ASN ND2  1 1 
       18 43783 1 1 79 ASN O    O  23.095  24.355 -21.161 1.00 . A A .  79 ASN O    1 1 
       18 43784 1 1 79 ASN OXT  O  21.509  25.066 -22.507 1.00 . A A .  79 ASN OXT  1 1 
       18 43785 1 1 79 ASN OD1  O  20.840  21.710 -25.562 1.00 . A A .  79 ASN OD1  1 1 
       18 43786 2 1  1 ALA C    C   5.192  -3.833 -23.615 1.00 . B B .  80 ALA C    1 1 
       18 43787 2 1  1 ALA CA   C   6.455  -4.698 -23.714 1.00 . B B .  80 ALA CA   1 1 
       18 43788 2 1  1 ALA CB   C   7.463  -4.068 -24.699 1.00 . B B .  80 ALA CB   1 1 
       18 43789 2 1  1 ALA H1   H   5.720  -6.157 -25.003 1.00 . B B .  80 ALA H1   1 1 
       18 43790 2 1  1 ALA H2   H   5.522  -6.549 -23.424 1.00 . B B .  80 ALA H2   1 1 
       18 43791 2 1  1 ALA H3   H   6.999  -6.667 -24.118 1.00 . B B .  80 ALA H3   1 1 
       18 43792 2 1  1 ALA HA   H   6.906  -4.667 -22.715 1.00 . B B .  80 ALA HA   1 1 
       18 43793 2 1  1 ALA HB1  H   7.037  -4.033 -25.706 1.00 . B B .  80 ALA HB1  1 1 
       18 43794 2 1  1 ALA HB2  H   7.704  -3.049 -24.389 1.00 . B B .  80 ALA HB2  1 1 
       18 43795 2 1  1 ALA HB3  H   8.388  -4.644 -24.718 1.00 . B B .  80 ALA HB3  1 1 
       18 43796 2 1  1 ALA N    N   6.150  -6.116 -24.088 1.00 . B B .  80 ALA N    1 1 
       18 43797 2 1  1 ALA O    O   4.170  -4.128 -24.230 1.00 . B B .  80 ALA O    1 1 
       18 43798 2 1  2 ASN C    C   3.149  -2.346 -21.647 1.00 . B B .  81 ASN C    1 1 
       18 43799 2 1  2 ASN CA   C   4.252  -1.754 -22.514 1.00 . B B .  81 ASN CA   1 1 
       18 43800 2 1  2 ASN CB   C   3.801  -0.991 -23.782 1.00 . B B .  81 ASN CB   1 1 
       18 43801 2 1  2 ASN CG   C   2.829   0.157 -23.526 1.00 . B B .  81 ASN CG   1 1 
       18 43802 2 1  2 ASN H    H   6.109  -2.667 -22.265 1.00 . B B .  81 ASN H    1 1 
       18 43803 2 1  2 ASN HA   H   4.718  -1.016 -21.865 1.00 . B B .  81 ASN HA   1 1 
       18 43804 2 1  2 ASN HB2  H   4.684  -0.572 -24.266 1.00 . B B .  81 ASN HB2  1 1 
       18 43805 2 1  2 ASN HB3  H   3.326  -1.679 -24.484 1.00 . B B .  81 ASN HB3  1 1 
       18 43806 2 1  2 ASN HD21 H   2.709   0.579 -25.502 1.00 . B B .  81 ASN HD21 1 1 
       18 43807 2 1  2 ASN HD22 H   1.737   1.573 -24.428 1.00 . B B .  81 ASN HD22 1 1 
       18 43808 2 1  2 ASN N    N   5.284  -2.745 -22.838 1.00 . B B .  81 ASN N    1 1 
       18 43809 2 1  2 ASN ND2  N   2.398   0.824 -24.573 1.00 . B B .  81 ASN ND2  1 1 
       18 43810 2 1  2 ASN O    O   3.067  -2.016 -20.474 1.00 . B B .  81 ASN O    1 1 
       18 43811 2 1  2 ASN OD1  O   2.435   0.466 -22.411 1.00 . B B .  81 ASN OD1  1 1 
       18 43812 2 1  3 GLU C    C   0.041  -2.922 -21.058 1.00 . B B .  82 GLU C    1 1 
       18 43813 2 1  3 GLU CA   C   1.156  -3.869 -21.556 1.00 . B B .  82 GLU CA   1 1 
       18 43814 2 1  3 GLU CB   C   1.588  -4.933 -20.533 1.00 . B B .  82 GLU CB   1 1 
       18 43815 2 1  3 GLU CD   C   1.173  -6.971 -22.005 1.00 . B B .  82 GLU CD   1 1 
       18 43816 2 1  3 GLU CG   C   2.206  -6.179 -21.177 1.00 . B B .  82 GLU CG   1 1 
       18 43817 2 1  3 GLU H    H   2.555  -3.523 -23.144 1.00 . B B .  82 GLU H    1 1 
       18 43818 2 1  3 GLU HA   H   0.654  -4.425 -22.320 1.00 . B B .  82 GLU HA   1 1 
       18 43819 2 1  3 GLU HB2  H   2.291  -4.484 -19.835 1.00 . B B .  82 GLU HB2  1 1 
       18 43820 2 1  3 GLU HB3  H   0.723  -5.262 -19.964 1.00 . B B .  82 GLU HB3  1 1 
       18 43821 2 1  3 GLU HG2  H   3.056  -5.881 -21.793 1.00 . B B .  82 GLU HG2  1 1 
       18 43822 2 1  3 GLU HG3  H   2.584  -6.823 -20.382 1.00 . B B .  82 GLU HG3  1 1 
       18 43823 2 1  3 GLU N    N   2.332  -3.244 -22.189 1.00 . B B .  82 GLU N    1 1 
       18 43824 2 1  3 GLU O    O  -1.113  -3.343 -21.029 1.00 . B B .  82 GLU O    1 1 
       18 43825 2 1  3 GLU OE1  O   0.251  -7.575 -21.405 1.00 . B B .  82 GLU OE1  1 1 
       18 43826 2 1  3 GLU OE2  O   1.277  -6.993 -23.254 1.00 . B B .  82 GLU OE2  1 1 
       18 43827 2 1  4 SER C    C  -0.608  -0.186 -18.922 1.00 . B B .  83 SER C    1 1 
       18 43828 2 1  4 SER CA   C  -0.454  -0.493 -20.404 1.00 . B B .  83 SER CA   1 1 
       18 43829 2 1  4 SER CB   C  -1.833  -0.600 -21.026 1.00 . B B .  83 SER CB   1 1 
       18 43830 2 1  4 SER H    H   1.368  -1.528 -20.565 1.00 . B B .  83 SER H    1 1 
       18 43831 2 1  4 SER HA   H   0.026   0.364 -20.872 1.00 . B B .  83 SER HA   1 1 
       18 43832 2 1  4 SER HB2  H  -1.736  -0.916 -22.061 1.00 . B B .  83 SER HB2  1 1 
       18 43833 2 1  4 SER HB3  H  -2.385  -1.344 -20.437 1.00 . B B .  83 SER HB3  1 1 
       18 43834 2 1  4 SER HG   H  -3.106   0.750 -21.684 1.00 . B B .  83 SER HG   1 1 
       18 43835 2 1  4 SER N    N   0.377  -1.668 -20.713 1.00 . B B .  83 SER N    1 1 
       18 43836 2 1  4 SER O    O  -1.541  -0.652 -18.276 1.00 . B B .  83 SER O    1 1 
       18 43837 2 1  4 SER OG   O  -2.445   0.676 -20.964 1.00 . B B .  83 SER OG   1 1 
       18 43838 2 1  5 ALA C    C  -1.434   1.870 -16.942 1.00 . B B .  84 ALA C    1 1 
       18 43839 2 1  5 ALA CA   C  -0.040   1.185 -17.006 1.00 . B B .  84 ALA CA   1 1 
       18 43840 2 1  5 ALA CB   C   1.075   2.140 -16.573 1.00 . B B .  84 ALA CB   1 1 
       18 43841 2 1  5 ALA H    H   1.032   1.041 -18.875 1.00 . B B .  84 ALA H    1 1 
       18 43842 2 1  5 ALA HA   H  -0.009   0.304 -16.352 1.00 . B B .  84 ALA HA   1 1 
       18 43843 2 1  5 ALA HB1  H   1.165   2.971 -17.273 1.00 . B B .  84 ALA HB1  1 1 
       18 43844 2 1  5 ALA HB2  H   0.861   2.522 -15.573 1.00 . B B .  84 ALA HB2  1 1 
       18 43845 2 1  5 ALA HB3  H   2.014   1.601 -16.529 1.00 . B B .  84 ALA HB3  1 1 
       18 43846 2 1  5 ALA N    N   0.232   0.691 -18.361 1.00 . B B .  84 ALA N    1 1 
       18 43847 2 1  5 ALA O    O  -2.158   1.699 -15.964 1.00 . B B .  84 ALA O    1 1 
       18 43848 2 1  6 LYS C    C  -4.349   2.197 -18.118 1.00 . B B .  85 LYS C    1 1 
       18 43849 2 1  6 LYS CA   C  -3.175   3.163 -18.230 1.00 . B B .  85 LYS CA   1 1 
       18 43850 2 1  6 LYS CB   C  -3.201   3.829 -19.613 1.00 . B B .  85 LYS CB   1 1 
       18 43851 2 1  6 LYS CD   C  -1.727   5.376 -20.997 1.00 . B B .  85 LYS CD   1 1 
       18 43852 2 1  6 LYS CE   C  -0.273   4.885 -21.041 1.00 . B B .  85 LYS CE   1 1 
       18 43853 2 1  6 LYS CG   C  -2.354   5.105 -19.629 1.00 . B B .  85 LYS CG   1 1 
       18 43854 2 1  6 LYS H    H  -1.199   2.643 -18.809 1.00 . B B .  85 LYS H    1 1 
       18 43855 2 1  6 LYS HA   H  -3.337   3.925 -17.477 1.00 . B B .  85 LYS HA   1 1 
       18 43856 2 1  6 LYS HB2  H  -2.843   3.124 -20.361 1.00 . B B .  85 LYS HB2  1 1 
       18 43857 2 1  6 LYS HB3  H  -4.227   4.100 -19.875 1.00 . B B .  85 LYS HB3  1 1 
       18 43858 2 1  6 LYS HD2  H  -2.307   4.871 -21.767 1.00 . B B .  85 LYS HD2  1 1 
       18 43859 2 1  6 LYS HD3  H  -1.745   6.452 -21.174 1.00 . B B .  85 LYS HD3  1 1 
       18 43860 2 1  6 LYS HE2  H   0.245   5.320 -20.171 1.00 . B B .  85 LYS HE2  1 1 
       18 43861 2 1  6 LYS HE3  H  -0.267   3.790 -20.946 1.00 . B B .  85 LYS HE3  1 1 
       18 43862 2 1  6 LYS HG2  H  -3.001   5.943 -19.365 1.00 . B B .  85 LYS HG2  1 1 
       18 43863 2 1  6 LYS HG3  H  -1.565   5.041 -18.885 1.00 . B B .  85 LYS HG3  1 1 
       18 43864 2 1  6 LYS HZ1  H  -0.059   4.913 -23.126 1.00 . B B .  85 LYS HZ1  1 1 
       18 43865 2 1  6 LYS HZ2  H   0.412   6.307 -22.418 1.00 . B B .  85 LYS HZ2  1 1 
       18 43866 2 1  6 LYS HZ3  H   1.369   4.989 -22.335 1.00 . B B .  85 LYS HZ3  1 1 
       18 43867 2 1  6 LYS N    N  -1.849   2.542 -18.036 1.00 . B B .  85 LYS N    1 1 
       18 43868 2 1  6 LYS NZ   N   0.403   5.298 -22.309 1.00 . B B .  85 LYS NZ   1 1 
       18 43869 2 1  6 LYS O    O  -5.410   2.587 -17.634 1.00 . B B .  85 LYS O    1 1 
       18 43870 2 1  7 ASP C    C  -4.938  -1.155 -17.466 1.00 . B B .  86 ASP C    1 1 
       18 43871 2 1  7 ASP CA   C  -5.174  -0.097 -18.560 1.00 . B B .  86 ASP CA   1 1 
       18 43872 2 1  7 ASP CB   C  -5.288  -0.713 -19.961 1.00 . B B .  86 ASP CB   1 1 
       18 43873 2 1  7 ASP CG   C  -6.615  -1.463 -20.184 1.00 . B B .  86 ASP CG   1 1 
       18 43874 2 1  7 ASP H    H  -3.268   0.751 -18.997 1.00 . B B .  86 ASP H    1 1 
       18 43875 2 1  7 ASP HA   H  -6.135   0.362 -18.339 1.00 . B B .  86 ASP HA   1 1 
       18 43876 2 1  7 ASP HB2  H  -5.214   0.082 -20.709 1.00 . B B .  86 ASP HB2  1 1 
       18 43877 2 1  7 ASP HB3  H  -4.449  -1.392 -20.112 1.00 . B B .  86 ASP HB3  1 1 
       18 43878 2 1  7 ASP N    N  -4.159   0.960 -18.562 1.00 . B B .  86 ASP N    1 1 
       18 43879 2 1  7 ASP O    O  -5.627  -2.181 -17.456 1.00 . B B .  86 ASP O    1 1 
       18 43880 2 1  7 ASP OD1  O  -7.700  -0.863 -19.996 1.00 . B B .  86 ASP OD1  1 1 
       18 43881 2 1  7 ASP OD2  O  -6.583  -2.641 -20.617 1.00 . B B .  86 ASP OD2  1 1 
       18 43882 2 1  8 MET C    C  -5.139  -1.779 -14.535 1.00 . B B .  87 MET C    1 1 
       18 43883 2 1  8 MET CA   C  -3.855  -1.834 -15.385 1.00 . B B .  87 MET CA   1 1 
       18 43884 2 1  8 MET CB   C  -2.612  -1.421 -14.590 1.00 . B B .  87 MET CB   1 1 
       18 43885 2 1  8 MET CE   C   0.582  -2.403 -13.540 1.00 . B B .  87 MET CE   1 1 
       18 43886 2 1  8 MET CG   C  -2.196  -2.547 -13.651 1.00 . B B .  87 MET CG   1 1 
       18 43887 2 1  8 MET H    H  -3.363  -0.144 -16.560 1.00 . B B .  87 MET H    1 1 
       18 43888 2 1  8 MET HA   H  -3.718  -2.849 -15.758 1.00 . B B .  87 MET HA   1 1 
       18 43889 2 1  8 MET HB2  H  -1.785  -1.217 -15.271 1.00 . B B .  87 MET HB2  1 1 
       18 43890 2 1  8 MET HB3  H  -2.821  -0.519 -14.017 1.00 . B B .  87 MET HB3  1 1 
       18 43891 2 1  8 MET HE1  H   1.462  -2.526 -12.908 1.00 . B B .  87 MET HE1  1 1 
       18 43892 2 1  8 MET HE2  H   0.434  -3.331 -14.087 1.00 . B B .  87 MET HE2  1 1 
       18 43893 2 1  8 MET HE3  H   0.722  -1.572 -14.242 1.00 . B B .  87 MET HE3  1 1 
       18 43894 2 1  8 MET HG2  H  -3.058  -2.848 -13.056 1.00 . B B .  87 MET HG2  1 1 
       18 43895 2 1  8 MET HG3  H  -1.872  -3.391 -14.266 1.00 . B B .  87 MET HG3  1 1 
       18 43896 2 1  8 MET N    N  -3.989  -0.948 -16.533 1.00 . B B .  87 MET N    1 1 
       18 43897 2 1  8 MET O    O  -5.549  -0.702 -14.096 1.00 . B B .  87 MET O    1 1 
       18 43898 2 1  8 MET SD   S  -0.868  -2.104 -12.506 1.00 . B B .  87 MET SD   1 1 
       18 43899 2 1  9 THR C    C  -6.675  -2.773 -11.983 1.00 . B B .  88 THR C    1 1 
       18 43900 2 1  9 THR CA   C  -7.024  -2.921 -13.464 1.00 . B B .  88 THR CA   1 1 
       18 43901 2 1  9 THR CB   C  -7.937  -4.116 -13.771 1.00 . B B .  88 THR CB   1 1 
       18 43902 2 1  9 THR CG2  C  -7.373  -5.464 -13.337 1.00 . B B .  88 THR CG2  1 1 
       18 43903 2 1  9 THR H    H  -5.381  -3.796 -14.594 1.00 . B B .  88 THR H    1 1 
       18 43904 2 1  9 THR HA   H  -7.605  -2.041 -13.737 1.00 . B B .  88 THR HA   1 1 
       18 43905 2 1  9 THR HB   H  -8.138  -4.140 -14.844 1.00 . B B .  88 THR HB   1 1 
       18 43906 2 1  9 THR HG1  H  -9.807  -4.578 -13.423 1.00 . B B .  88 THR HG1  1 1 
       18 43907 2 1  9 THR HG21 H  -8.063  -6.258 -13.621 1.00 . B B .  88 THR HG21 1 1 
       18 43908 2 1  9 THR HG22 H  -6.423  -5.641 -13.839 1.00 . B B .  88 THR HG22 1 1 
       18 43909 2 1  9 THR HG23 H  -7.241  -5.479 -12.255 1.00 . B B .  88 THR HG23 1 1 
       18 43910 2 1  9 THR N    N  -5.792  -2.918 -14.285 1.00 . B B .  88 THR N    1 1 
       18 43911 2 1  9 THR O    O  -5.570  -3.134 -11.573 1.00 . B B .  88 THR O    1 1 
       18 43912 2 1  9 THR OG1  O  -9.153  -3.934 -13.084 1.00 . B B .  88 THR OG1  1 1 
       18 43913 2 1 10 CYS C    C  -6.841  -3.230  -8.946 1.00 . B B .  89 CYS C    1 1 
       18 43914 2 1 10 CYS CA   C  -7.214  -1.972  -9.745 1.00 . B B .  89 CYS CA   1 1 
       18 43915 2 1 10 CYS CB   C  -8.318  -1.155  -9.066 1.00 . B B .  89 CYS CB   1 1 
       18 43916 2 1 10 CYS H    H  -8.502  -2.031 -11.475 1.00 . B B .  89 CYS H    1 1 
       18 43917 2 1 10 CYS HA   H  -6.311  -1.361  -9.759 1.00 . B B .  89 CYS HA   1 1 
       18 43918 2 1 10 CYS HB2  H  -9.285  -1.396  -9.510 1.00 . B B .  89 CYS HB2  1 1 
       18 43919 2 1 10 CYS HB3  H  -8.360  -1.427  -8.010 1.00 . B B .  89 CYS HB3  1 1 
       18 43920 2 1 10 CYS N    N  -7.568  -2.257 -11.137 1.00 . B B .  89 CYS N    1 1 
       18 43921 2 1 10 CYS O    O  -5.937  -3.158  -8.118 1.00 . B B .  89 CYS O    1 1 
       18 43922 2 1 10 CYS SG   S  -8.068   0.634  -9.142 1.00 . B B .  89 CYS SG   1 1 
       18 43923 2 1 11 GLN C    C  -5.611  -6.111  -9.055 1.00 . B B .  90 GLN C    1 1 
       18 43924 2 1 11 GLN CA   C  -7.036  -5.680  -8.655 1.00 . B B .  90 GLN CA   1 1 
       18 43925 2 1 11 GLN CB   C  -8.071  -6.760  -9.034 1.00 . B B .  90 GLN CB   1 1 
       18 43926 2 1 11 GLN CD   C  -7.803  -8.079  -6.837 1.00 . B B .  90 GLN CD   1 1 
       18 43927 2 1 11 GLN CG   C  -7.839  -8.131  -8.367 1.00 . B B .  90 GLN CG   1 1 
       18 43928 2 1 11 GLN H    H  -8.220  -4.379  -9.887 1.00 . B B .  90 GLN H    1 1 
       18 43929 2 1 11 GLN HA   H  -7.051  -5.549  -7.577 1.00 . B B .  90 GLN HA   1 1 
       18 43930 2 1 11 GLN HB2  H  -9.067  -6.415  -8.760 1.00 . B B .  90 GLN HB2  1 1 
       18 43931 2 1 11 GLN HB3  H  -8.062  -6.901 -10.118 1.00 . B B .  90 GLN HB3  1 1 
       18 43932 2 1 11 GLN HE21 H  -5.817  -7.642  -6.781 1.00 . B B .  90 GLN HE21 1 1 
       18 43933 2 1 11 GLN HE22 H  -6.642  -7.783  -5.228 1.00 . B B .  90 GLN HE22 1 1 
       18 43934 2 1 11 GLN HG2  H  -8.644  -8.802  -8.670 1.00 . B B .  90 GLN HG2  1 1 
       18 43935 2 1 11 GLN HG3  H  -6.907  -8.565  -8.732 1.00 . B B .  90 GLN HG3  1 1 
       18 43936 2 1 11 GLN N    N  -7.433  -4.394  -9.247 1.00 . B B .  90 GLN N    1 1 
       18 43937 2 1 11 GLN NE2  N  -6.657  -7.817  -6.237 1.00 . B B .  90 GLN NE2  1 1 
       18 43938 2 1 11 GLN O    O  -4.902  -6.723  -8.261 1.00 . B B .  90 GLN O    1 1 
       18 43939 2 1 11 GLN OE1  O  -8.807  -8.254  -6.163 1.00 . B B .  90 GLN OE1  1 1 
       18 43940 2 1 12 GLU C    C  -2.820  -4.999 -10.218 1.00 . B B .  91 GLU C    1 1 
       18 43941 2 1 12 GLU CA   C  -3.833  -6.005 -10.788 1.00 . B B .  91 GLU CA   1 1 
       18 43942 2 1 12 GLU CB   C  -3.921  -5.966 -12.321 1.00 . B B .  91 GLU CB   1 1 
       18 43943 2 1 12 GLU CD   C  -2.822  -6.109 -14.603 1.00 . B B .  91 GLU CD   1 1 
       18 43944 2 1 12 GLU CG   C  -2.610  -6.198 -13.077 1.00 . B B .  91 GLU CG   1 1 
       18 43945 2 1 12 GLU H    H  -5.799  -5.229 -10.853 1.00 . B B .  91 GLU H    1 1 
       18 43946 2 1 12 GLU HA   H  -3.520  -6.999 -10.483 1.00 . B B .  91 GLU HA   1 1 
       18 43947 2 1 12 GLU HB2  H  -4.632  -6.728 -12.638 1.00 . B B .  91 GLU HB2  1 1 
       18 43948 2 1 12 GLU HB3  H  -4.315  -4.995 -12.615 1.00 . B B .  91 GLU HB3  1 1 
       18 43949 2 1 12 GLU HG2  H  -1.879  -5.445 -12.775 1.00 . B B .  91 GLU HG2  1 1 
       18 43950 2 1 12 GLU HG3  H  -2.218  -7.181 -12.805 1.00 . B B .  91 GLU HG3  1 1 
       18 43951 2 1 12 GLU N    N  -5.179  -5.759 -10.265 1.00 . B B .  91 GLU N    1 1 
       18 43952 2 1 12 GLU O    O  -1.705  -5.371  -9.862 1.00 . B B .  91 GLU O    1 1 
       18 43953 2 1 12 GLU OE1  O  -3.633  -5.278 -15.069 1.00 . B B .  91 GLU OE1  1 1 
       18 43954 2 1 12 GLU OE2  O  -2.116  -6.825 -15.350 1.00 . B B .  91 GLU OE2  1 1 
       18 43955 2 1 13 PHE C    C  -2.016  -3.008  -7.988 1.00 . B B .  92 PHE C    1 1 
       18 43956 2 1 13 PHE CA   C  -2.391  -2.699  -9.437 1.00 . B B .  92 PHE CA   1 1 
       18 43957 2 1 13 PHE CB   C  -3.105  -1.350  -9.555 1.00 . B B .  92 PHE CB   1 1 
       18 43958 2 1 13 PHE CD1  C  -1.297   0.437  -9.510 1.00 . B B .  92 PHE CD1  1 1 
       18 43959 2 1 13 PHE CD2  C  -2.822   0.255  -7.630 1.00 . B B .  92 PHE CD2  1 1 
       18 43960 2 1 13 PHE CE1  C  -0.682   1.548  -8.908 1.00 . B B .  92 PHE CE1  1 1 
       18 43961 2 1 13 PHE CE2  C  -2.234   1.389  -7.053 1.00 . B B .  92 PHE CE2  1 1 
       18 43962 2 1 13 PHE CG   C  -2.385  -0.199  -8.885 1.00 . B B .  92 PHE CG   1 1 
       18 43963 2 1 13 PHE CZ   C  -1.168   2.043  -7.689 1.00 . B B .  92 PHE CZ   1 1 
       18 43964 2 1 13 PHE H    H  -4.137  -3.471 -10.404 1.00 . B B .  92 PHE H    1 1 
       18 43965 2 1 13 PHE HA   H  -1.466  -2.653  -9.999 1.00 . B B .  92 PHE HA   1 1 
       18 43966 2 1 13 PHE HB2  H  -3.237  -1.112 -10.611 1.00 . B B .  92 PHE HB2  1 1 
       18 43967 2 1 13 PHE HB3  H  -4.094  -1.442  -9.105 1.00 . B B .  92 PHE HB3  1 1 
       18 43968 2 1 13 PHE HD1  H  -0.935   0.076 -10.462 1.00 . B B .  92 PHE HD1  1 1 
       18 43969 2 1 13 PHE HD2  H  -3.616  -0.263  -7.109 1.00 . B B .  92 PHE HD2  1 1 
       18 43970 2 1 13 PHE HE1  H   0.155   2.037  -9.385 1.00 . B B .  92 PHE HE1  1 1 
       18 43971 2 1 13 PHE HE2  H  -2.602   1.757  -6.115 1.00 . B B .  92 PHE HE2  1 1 
       18 43972 2 1 13 PHE HZ   H  -0.718   2.917  -7.238 1.00 . B B .  92 PHE HZ   1 1 
       18 43973 2 1 13 PHE N    N  -3.227  -3.738 -10.039 1.00 . B B .  92 PHE N    1 1 
       18 43974 2 1 13 PHE O    O  -0.841  -2.968  -7.640 1.00 . B B .  92 PHE O    1 1 
       18 43975 2 1 14 ILE C    C  -1.967  -5.116  -5.624 1.00 . B B .  93 ILE C    1 1 
       18 43976 2 1 14 ILE CA   C  -2.735  -3.777  -5.761 1.00 . B B .  93 ILE CA   1 1 
       18 43977 2 1 14 ILE CB   C  -4.038  -3.701  -4.945 1.00 . B B .  93 ILE CB   1 1 
       18 43978 2 1 14 ILE CD1  C  -6.490  -4.506  -4.779 1.00 . B B .  93 ILE CD1  1 1 
       18 43979 2 1 14 ILE CG1  C  -5.086  -4.761  -5.347 1.00 . B B .  93 ILE CG1  1 1 
       18 43980 2 1 14 ILE CG2  C  -4.586  -2.261  -5.025 1.00 . B B .  93 ILE CG2  1 1 
       18 43981 2 1 14 ILE H    H  -3.946  -3.410  -7.462 1.00 . B B .  93 ILE H    1 1 
       18 43982 2 1 14 ILE HA   H  -2.094  -3.004  -5.337 1.00 . B B .  93 ILE HA   1 1 
       18 43983 2 1 14 ILE HB   H  -3.778  -3.878  -3.912 1.00 . B B .  93 ILE HB   1 1 
       18 43984 2 1 14 ILE HD11 H  -6.907  -3.581  -5.186 1.00 . B B .  93 ILE HD11 1 1 
       18 43985 2 1 14 ILE HD12 H  -7.152  -5.325  -5.047 1.00 . B B .  93 ILE HD12 1 1 
       18 43986 2 1 14 ILE HD13 H  -6.440  -4.429  -3.692 1.00 . B B .  93 ILE HD13 1 1 
       18 43987 2 1 14 ILE HG12 H  -5.163  -4.806  -6.429 1.00 . B B .  93 ILE HG12 1 1 
       18 43988 2 1 14 ILE HG13 H  -4.742  -5.740  -5.007 1.00 . B B .  93 ILE HG13 1 1 
       18 43989 2 1 14 ILE HG21 H  -5.409  -2.124  -4.324 1.00 . B B .  93 ILE HG21 1 1 
       18 43990 2 1 14 ILE HG22 H  -3.804  -1.541  -4.769 1.00 . B B .  93 ILE HG22 1 1 
       18 43991 2 1 14 ILE HG23 H  -4.948  -2.066  -6.031 1.00 . B B .  93 ILE HG23 1 1 
       18 43992 2 1 14 ILE N    N  -2.984  -3.397  -7.154 1.00 . B B .  93 ILE N    1 1 
       18 43993 2 1 14 ILE O    O  -1.598  -5.498  -4.513 1.00 . B B .  93 ILE O    1 1 
       18 43994 2 1 15 ASP C    C   0.583  -6.692  -7.460 1.00 . B B .  94 ASP C    1 1 
       18 43995 2 1 15 ASP CA   C  -0.813  -6.980  -6.841 1.00 . B B .  94 ASP CA   1 1 
       18 43996 2 1 15 ASP CB   C  -1.574  -8.069  -7.615 1.00 . B B .  94 ASP CB   1 1 
       18 43997 2 1 15 ASP CG   C  -0.876  -9.439  -7.562 1.00 . B B .  94 ASP CG   1 1 
       18 43998 2 1 15 ASP H    H  -2.063  -5.462  -7.620 1.00 . B B .  94 ASP H    1 1 
       18 43999 2 1 15 ASP HA   H  -0.636  -7.364  -5.834 1.00 . B B .  94 ASP HA   1 1 
       18 44000 2 1 15 ASP HB2  H  -2.573  -8.175  -7.185 1.00 . B B .  94 ASP HB2  1 1 
       18 44001 2 1 15 ASP HB3  H  -1.692  -7.753  -8.654 1.00 . B B .  94 ASP HB3  1 1 
       18 44002 2 1 15 ASP N    N  -1.685  -5.802  -6.745 1.00 . B B .  94 ASP N    1 1 
       18 44003 2 1 15 ASP O    O   1.471  -7.546  -7.372 1.00 . B B .  94 ASP O    1 1 
       18 44004 2 1 15 ASP OD1  O  -0.747 -10.009  -6.451 1.00 . B B .  94 ASP OD1  1 1 
       18 44005 2 1 15 ASP OD2  O  -0.498  -9.972  -8.633 1.00 . B B .  94 ASP OD2  1 1 
       18 44006 2 1 16 LEU C    C   3.113  -4.791  -7.358 1.00 . B B .  95 LEU C    1 1 
       18 44007 2 1 16 LEU CA   C   2.157  -5.095  -8.539 1.00 . B B .  95 LEU CA   1 1 
       18 44008 2 1 16 LEU CB   C   2.032  -3.965  -9.609 1.00 . B B .  95 LEU CB   1 1 
       18 44009 2 1 16 LEU CD1  C   3.710  -2.077  -9.491 1.00 . B B .  95 LEU CD1  1 1 
       18 44010 2 1 16 LEU CD2  C   1.388  -1.499  -9.815 1.00 . B B .  95 LEU CD2  1 1 
       18 44011 2 1 16 LEU CG   C   2.288  -2.516  -9.130 1.00 . B B .  95 LEU CG   1 1 
       18 44012 2 1 16 LEU H    H   0.079  -4.818  -8.064 1.00 . B B .  95 LEU H    1 1 
       18 44013 2 1 16 LEU HA   H   2.572  -5.963  -9.058 1.00 . B B .  95 LEU HA   1 1 
       18 44014 2 1 16 LEU HB2  H   2.722  -4.183 -10.437 1.00 . B B .  95 LEU HB2  1 1 
       18 44015 2 1 16 LEU HB3  H   1.036  -4.019 -10.056 1.00 . B B .  95 LEU HB3  1 1 
       18 44016 2 1 16 LEU HD11 H   3.851  -1.027  -9.241 1.00 . B B .  95 LEU HD11 1 1 
       18 44017 2 1 16 LEU HD12 H   4.453  -2.657  -8.951 1.00 . B B .  95 LEU HD12 1 1 
       18 44018 2 1 16 LEU HD13 H   3.896  -2.211 -10.555 1.00 . B B .  95 LEU HD13 1 1 
       18 44019 2 1 16 LEU HD21 H   1.555  -1.492 -10.889 1.00 . B B .  95 LEU HD21 1 1 
       18 44020 2 1 16 LEU HD22 H   0.354  -1.755  -9.604 1.00 . B B .  95 LEU HD22 1 1 
       18 44021 2 1 16 LEU HD23 H   1.573  -0.503  -9.409 1.00 . B B .  95 LEU HD23 1 1 
       18 44022 2 1 16 LEU HG   H   2.119  -2.427  -8.062 1.00 . B B .  95 LEU HG   1 1 
       18 44023 2 1 16 LEU N    N   0.825  -5.504  -8.047 1.00 . B B .  95 LEU N    1 1 
       18 44024 2 1 16 LEU O    O   2.673  -4.523  -6.240 1.00 . B B .  95 LEU O    1 1 
       18 44025 2 1 17 ASN C    C   5.338  -3.101  -5.999 1.00 . B B .  96 ASN C    1 1 
       18 44026 2 1 17 ASN CA   C   5.431  -4.549  -6.536 1.00 . B B .  96 ASN CA   1 1 
       18 44027 2 1 17 ASN CB   C   6.849  -4.907  -7.038 1.00 . B B .  96 ASN CB   1 1 
       18 44028 2 1 17 ASN CG   C   7.988  -4.718  -6.041 1.00 . B B .  96 ASN CG   1 1 
       18 44029 2 1 17 ASN H    H   4.740  -4.986  -8.550 1.00 . B B .  96 ASN H    1 1 
       18 44030 2 1 17 ASN HA   H   5.209  -5.253  -5.738 1.00 . B B .  96 ASN HA   1 1 
       18 44031 2 1 17 ASN HB2  H   6.837  -5.956  -7.321 1.00 . B B .  96 ASN HB2  1 1 
       18 44032 2 1 17 ASN HB3  H   7.083  -4.285  -7.898 1.00 . B B .  96 ASN HB3  1 1 
       18 44033 2 1 17 ASN HD21 H   9.278  -5.893  -7.068 1.00 . B B .  96 ASN HD21 1 1 
       18 44034 2 1 17 ASN HD22 H   9.885  -5.178  -5.583 1.00 . B B .  96 ASN HD22 1 1 
       18 44035 2 1 17 ASN N    N   4.433  -4.800  -7.600 1.00 . B B .  96 ASN N    1 1 
       18 44036 2 1 17 ASN ND2  N   9.152  -5.266  -6.288 1.00 . B B .  96 ASN ND2  1 1 
       18 44037 2 1 17 ASN O    O   5.446  -2.159  -6.787 1.00 . B B .  96 ASN O    1 1 
       18 44038 2 1 17 ASN OD1  O   7.888  -3.987  -5.080 1.00 . B B .  96 ASN OD1  1 1 
       18 44039 2 1 18 PRO C    C   6.382  -0.613  -4.404 1.00 . B B .  97 PRO C    1 1 
       18 44040 2 1 18 PRO CA   C   5.184  -1.536  -4.084 1.00 . B B .  97 PRO CA   1 1 
       18 44041 2 1 18 PRO CB   C   4.926  -1.750  -2.583 1.00 . B B .  97 PRO CB   1 1 
       18 44042 2 1 18 PRO CD   C   5.124  -3.870  -3.617 1.00 . B B .  97 PRO CD   1 1 
       18 44043 2 1 18 PRO CG   C   4.357  -3.165  -2.509 1.00 . B B .  97 PRO CG   1 1 
       18 44044 2 1 18 PRO HA   H   4.293  -1.070  -4.495 1.00 . B B .  97 PRO HA   1 1 
       18 44045 2 1 18 PRO HB2  H   5.847  -1.714  -2.009 1.00 . B B .  97 PRO HB2  1 1 
       18 44046 2 1 18 PRO HB3  H   4.211  -1.023  -2.199 1.00 . B B .  97 PRO HB3  1 1 
       18 44047 2 1 18 PRO HD2  H   6.116  -4.156  -3.268 1.00 . B B .  97 PRO HD2  1 1 
       18 44048 2 1 18 PRO HD3  H   4.569  -4.748  -3.943 1.00 . B B .  97 PRO HD3  1 1 
       18 44049 2 1 18 PRO HG2  H   4.535  -3.629  -1.540 1.00 . B B .  97 PRO HG2  1 1 
       18 44050 2 1 18 PRO HG3  H   3.291  -3.154  -2.744 1.00 . B B .  97 PRO HG3  1 1 
       18 44051 2 1 18 PRO N    N   5.268  -2.876  -4.669 1.00 . B B .  97 PRO N    1 1 
       18 44052 2 1 18 PRO O    O   6.235   0.600  -4.296 1.00 . B B .  97 PRO O    1 1 
       18 44053 2 1 19 LYS C    C   8.176   0.472  -6.597 1.00 . B B .  98 LYS C    1 1 
       18 44054 2 1 19 LYS CA   C   8.669  -0.390  -5.434 1.00 . B B .  98 LYS CA   1 1 
       18 44055 2 1 19 LYS CB   C   9.810  -1.347  -5.854 1.00 . B B .  98 LYS CB   1 1 
       18 44056 2 1 19 LYS CD   C  10.928  -3.174  -4.415 1.00 . B B .  98 LYS CD   1 1 
       18 44057 2 1 19 LYS CE   C  12.021  -3.360  -3.364 1.00 . B B .  98 LYS CE   1 1 
       18 44058 2 1 19 LYS CG   C  10.872  -1.706  -4.818 1.00 . B B .  98 LYS CG   1 1 
       18 44059 2 1 19 LYS H    H   7.632  -2.163  -4.839 1.00 . B B .  98 LYS H    1 1 
       18 44060 2 1 19 LYS HA   H   9.075   0.317  -4.720 1.00 . B B .  98 LYS HA   1 1 
       18 44061 2 1 19 LYS HB2  H   9.397  -2.264  -6.264 1.00 . B B .  98 LYS HB2  1 1 
       18 44062 2 1 19 LYS HB3  H  10.375  -0.838  -6.624 1.00 . B B .  98 LYS HB3  1 1 
       18 44063 2 1 19 LYS HD2  H   9.972  -3.488  -3.993 1.00 . B B .  98 LYS HD2  1 1 
       18 44064 2 1 19 LYS HD3  H  11.188  -3.752  -5.301 1.00 . B B .  98 LYS HD3  1 1 
       18 44065 2 1 19 LYS HE2  H  12.980  -3.116  -3.835 1.00 . B B .  98 LYS HE2  1 1 
       18 44066 2 1 19 LYS HE3  H  11.827  -2.653  -2.546 1.00 . B B .  98 LYS HE3  1 1 
       18 44067 2 1 19 LYS HG2  H  11.846  -1.482  -5.249 1.00 . B B .  98 LYS HG2  1 1 
       18 44068 2 1 19 LYS HG3  H  10.718  -1.107  -3.936 1.00 . B B .  98 LYS HG3  1 1 
       18 44069 2 1 19 LYS HZ1  H  11.218  -4.891  -2.222 1.00 . B B .  98 LYS HZ1  1 1 
       18 44070 2 1 19 LYS HZ2  H  11.976  -5.437  -3.609 1.00 . B B .  98 LYS HZ2  1 1 
       18 44071 2 1 19 LYS HZ3  H  12.851  -4.955  -2.300 1.00 . B B .  98 LYS HZ3  1 1 
       18 44072 2 1 19 LYS N    N   7.539  -1.149  -4.856 1.00 . B B .  98 LYS N    1 1 
       18 44073 2 1 19 LYS NZ   N  12.021  -4.756  -2.843 1.00 . B B .  98 LYS NZ   1 1 
       18 44074 2 1 19 LYS O    O   8.090   1.684  -6.484 1.00 . B B .  98 LYS O    1 1 
       18 44075 2 1 20 ALA C    C   5.952   1.117  -8.845 1.00 . B B .  99 ALA C    1 1 
       18 44076 2 1 20 ALA CA   C   7.390   0.564  -8.919 1.00 . B B .  99 ALA CA   1 1 
       18 44077 2 1 20 ALA CB   C   7.689  -0.323 -10.132 1.00 . B B .  99 ALA CB   1 1 
       18 44078 2 1 20 ALA H    H   7.772  -1.178  -7.698 1.00 . B B .  99 ALA H    1 1 
       18 44079 2 1 20 ALA HA   H   8.042   1.433  -9.016 1.00 . B B .  99 ALA HA   1 1 
       18 44080 2 1 20 ALA HB1  H   7.150  -1.268 -10.046 1.00 . B B .  99 ALA HB1  1 1 
       18 44081 2 1 20 ALA HB2  H   7.389   0.181 -11.055 1.00 . B B .  99 ALA HB2  1 1 
       18 44082 2 1 20 ALA HB3  H   8.768  -0.511 -10.171 1.00 . B B .  99 ALA HB3  1 1 
       18 44083 2 1 20 ALA N    N   7.793  -0.162  -7.704 1.00 . B B .  99 ALA N    1 1 
       18 44084 2 1 20 ALA O    O   5.593   1.996  -9.618 1.00 . B B .  99 ALA O    1 1 
       18 44085 2 1 21 MET C    C   3.940   2.852  -7.373 1.00 . B B . 100 MET C    1 1 
       18 44086 2 1 21 MET CA   C   3.840   1.333  -7.576 1.00 . B B . 100 MET CA   1 1 
       18 44087 2 1 21 MET CB   C   3.224   0.638  -6.349 1.00 . B B . 100 MET CB   1 1 
       18 44088 2 1 21 MET CE   C   0.055  -0.960  -5.253 1.00 . B B . 100 MET CE   1 1 
       18 44089 2 1 21 MET CG   C   1.789   1.062  -6.025 1.00 . B B . 100 MET CG   1 1 
       18 44090 2 1 21 MET H    H   5.440  -0.097  -7.307 1.00 . B B . 100 MET H    1 1 
       18 44091 2 1 21 MET HA   H   3.191   1.170  -8.434 1.00 . B B . 100 MET HA   1 1 
       18 44092 2 1 21 MET HB2  H   3.219  -0.439  -6.519 1.00 . B B . 100 MET HB2  1 1 
       18 44093 2 1 21 MET HB3  H   3.842   0.854  -5.477 1.00 . B B . 100 MET HB3  1 1 
       18 44094 2 1 21 MET HE1  H   0.599  -1.597  -5.951 1.00 . B B . 100 MET HE1  1 1 
       18 44095 2 1 21 MET HE2  H  -0.374  -1.575  -4.462 1.00 . B B . 100 MET HE2  1 1 
       18 44096 2 1 21 MET HE3  H  -0.747  -0.437  -5.778 1.00 . B B . 100 MET HE3  1 1 
       18 44097 2 1 21 MET HG2  H   1.754   2.141  -5.869 1.00 . B B . 100 MET HG2  1 1 
       18 44098 2 1 21 MET HG3  H   1.138   0.810  -6.859 1.00 . B B . 100 MET HG3  1 1 
       18 44099 2 1 21 MET N    N   5.150   0.712  -7.854 1.00 . B B . 100 MET N    1 1 
       18 44100 2 1 21 MET O    O   3.077   3.576  -7.848 1.00 . B B . 100 MET O    1 1 
       18 44101 2 1 21 MET SD   S   1.173   0.257  -4.524 1.00 . B B . 100 MET SD   1 1 
       18 44102 2 1 22 THR C    C   5.366   5.596  -7.902 1.00 . B B . 101 THR C    1 1 
       18 44103 2 1 22 THR CA   C   5.251   4.802  -6.570 1.00 . B B . 101 THR CA   1 1 
       18 44104 2 1 22 THR CB   C   6.405   5.047  -5.572 1.00 . B B . 101 THR CB   1 1 
       18 44105 2 1 22 THR CG2  C   6.524   6.516  -5.167 1.00 . B B . 101 THR CG2  1 1 
       18 44106 2 1 22 THR H    H   5.636   2.691  -6.296 1.00 . B B . 101 THR H    1 1 
       18 44107 2 1 22 THR HA   H   4.354   5.192  -6.080 1.00 . B B . 101 THR HA   1 1 
       18 44108 2 1 22 THR HB   H   7.355   4.707  -5.987 1.00 . B B . 101 THR HB   1 1 
       18 44109 2 1 22 THR HG1  H   6.500   3.429  -4.440 1.00 . B B . 101 THR HG1  1 1 
       18 44110 2 1 22 THR HG21 H   7.286   6.618  -4.395 1.00 . B B . 101 THR HG21 1 1 
       18 44111 2 1 22 THR HG22 H   6.816   7.123  -6.022 1.00 . B B . 101 THR HG22 1 1 
       18 44112 2 1 22 THR HG23 H   5.571   6.875  -4.777 1.00 . B B . 101 THR HG23 1 1 
       18 44113 2 1 22 THR N    N   5.019   3.350  -6.764 1.00 . B B . 101 THR N    1 1 
       18 44114 2 1 22 THR O    O   4.522   6.464  -8.126 1.00 . B B . 101 THR O    1 1 
       18 44115 2 1 22 THR OG1  O   6.143   4.334  -4.377 1.00 . B B . 101 THR OG1  1 1 
       18 44116 2 1 23 PRO C    C   4.996   5.707 -10.974 1.00 . B B . 102 PRO C    1 1 
       18 44117 2 1 23 PRO CA   C   6.308   5.874 -10.209 1.00 . B B . 102 PRO CA   1 1 
       18 44118 2 1 23 PRO CB   C   7.491   5.236 -10.953 1.00 . B B . 102 PRO CB   1 1 
       18 44119 2 1 23 PRO CD   C   7.484   4.477  -8.652 1.00 . B B . 102 PRO CD   1 1 
       18 44120 2 1 23 PRO CG   C   7.973   4.108 -10.048 1.00 . B B . 102 PRO CG   1 1 
       18 44121 2 1 23 PRO HA   H   6.489   6.943 -10.182 1.00 . B B . 102 PRO HA   1 1 
       18 44122 2 1 23 PRO HB2  H   7.201   4.848 -11.929 1.00 . B B . 102 PRO HB2  1 1 
       18 44123 2 1 23 PRO HB3  H   8.291   5.963 -11.085 1.00 . B B . 102 PRO HB3  1 1 
       18 44124 2 1 23 PRO HD2  H   7.282   3.582  -8.062 1.00 . B B . 102 PRO HD2  1 1 
       18 44125 2 1 23 PRO HD3  H   8.246   5.079  -8.156 1.00 . B B . 102 PRO HD3  1 1 
       18 44126 2 1 23 PRO HG2  H   7.510   3.184 -10.383 1.00 . B B . 102 PRO HG2  1 1 
       18 44127 2 1 23 PRO HG3  H   9.058   4.013 -10.063 1.00 . B B . 102 PRO HG3  1 1 
       18 44128 2 1 23 PRO N    N   6.295   5.295  -8.845 1.00 . B B . 102 PRO N    1 1 
       18 44129 2 1 23 PRO O    O   4.577   6.627 -11.669 1.00 . B B . 102 PRO O    1 1 
       18 44130 2 1 24 VAL C    C   1.950   5.374 -10.858 1.00 . B B . 103 VAL C    1 1 
       18 44131 2 1 24 VAL CA   C   2.967   4.380 -11.421 1.00 . B B . 103 VAL CA   1 1 
       18 44132 2 1 24 VAL CB   C   2.439   2.949 -11.228 1.00 . B B . 103 VAL CB   1 1 
       18 44133 2 1 24 VAL CG1  C   1.075   2.754 -11.897 1.00 . B B . 103 VAL CG1  1 1 
       18 44134 2 1 24 VAL CG2  C   3.354   1.879 -11.818 1.00 . B B . 103 VAL CG2  1 1 
       18 44135 2 1 24 VAL H    H   4.725   3.822 -10.286 1.00 . B B . 103 VAL H    1 1 
       18 44136 2 1 24 VAL HA   H   3.054   4.569 -12.484 1.00 . B B . 103 VAL HA   1 1 
       18 44137 2 1 24 VAL HB   H   2.338   2.755 -10.163 1.00 . B B . 103 VAL HB   1 1 
       18 44138 2 1 24 VAL HG11 H   0.327   3.388 -11.418 1.00 . B B . 103 VAL HG11 1 1 
       18 44139 2 1 24 VAL HG12 H   1.127   3.014 -12.958 1.00 . B B . 103 VAL HG12 1 1 
       18 44140 2 1 24 VAL HG13 H   0.763   1.710 -11.807 1.00 . B B . 103 VAL HG13 1 1 
       18 44141 2 1 24 VAL HG21 H   3.184   0.957 -11.257 1.00 . B B . 103 VAL HG21 1 1 
       18 44142 2 1 24 VAL HG22 H   3.118   1.714 -12.868 1.00 . B B . 103 VAL HG22 1 1 
       18 44143 2 1 24 VAL HG23 H   4.408   2.148 -11.737 1.00 . B B . 103 VAL HG23 1 1 
       18 44144 2 1 24 VAL N    N   4.304   4.574 -10.822 1.00 . B B . 103 VAL N    1 1 
       18 44145 2 1 24 VAL O    O   1.252   6.053 -11.608 1.00 . B B . 103 VAL O    1 1 
       18 44146 2 1 25 ALA C    C   1.166   7.780  -9.150 1.00 . B B . 104 ALA C    1 1 
       18 44147 2 1 25 ALA CA   C   0.920   6.308  -8.822 1.00 . B B . 104 ALA CA   1 1 
       18 44148 2 1 25 ALA CB   C   1.019   6.002  -7.318 1.00 . B B . 104 ALA CB   1 1 
       18 44149 2 1 25 ALA H    H   2.535   4.948  -8.965 1.00 . B B . 104 ALA H    1 1 
       18 44150 2 1 25 ALA HA   H  -0.088   6.056  -9.158 1.00 . B B . 104 ALA HA   1 1 
       18 44151 2 1 25 ALA HB1  H   0.816   4.945  -7.138 1.00 . B B . 104 ALA HB1  1 1 
       18 44152 2 1 25 ALA HB2  H   2.020   6.232  -6.945 1.00 . B B . 104 ALA HB2  1 1 
       18 44153 2 1 25 ALA HB3  H   0.283   6.594  -6.772 1.00 . B B . 104 ALA HB3  1 1 
       18 44154 2 1 25 ALA N    N   1.881   5.476  -9.529 1.00 . B B . 104 ALA N    1 1 
       18 44155 2 1 25 ALA O    O   0.202   8.493  -9.423 1.00 . B B . 104 ALA O    1 1 
       18 44156 2 1 26 TRP C    C   2.380   9.758 -11.191 1.00 . B B . 105 TRP C    1 1 
       18 44157 2 1 26 TRP CA   C   2.704   9.577  -9.707 1.00 . B B . 105 TRP CA   1 1 
       18 44158 2 1 26 TRP CB   C   4.111  10.043  -9.394 1.00 . B B . 105 TRP CB   1 1 
       18 44159 2 1 26 TRP CD1  C   4.317  12.601  -9.269 1.00 . B B . 105 TRP CD1  1 1 
       18 44160 2 1 26 TRP CD2  C   4.867  11.773 -11.269 1.00 . B B . 105 TRP CD2  1 1 
       18 44161 2 1 26 TRP CE2  C   5.072  13.181 -11.357 1.00 . B B . 105 TRP CE2  1 1 
       18 44162 2 1 26 TRP CE3  C   5.178  11.013 -12.406 1.00 . B B . 105 TRP CE3  1 1 
       18 44163 2 1 26 TRP CG   C   4.415  11.420  -9.927 1.00 . B B . 105 TRP CG   1 1 
       18 44164 2 1 26 TRP CH2  C   5.739  13.010 -13.681 1.00 . B B . 105 TRP CH2  1 1 
       18 44165 2 1 26 TRP CZ2  C   5.566  13.786 -12.530 1.00 . B B . 105 TRP CZ2  1 1 
       18 44166 2 1 26 TRP CZ3  C   5.516  11.632 -13.612 1.00 . B B . 105 TRP CZ3  1 1 
       18 44167 2 1 26 TRP H    H   3.206   7.602  -9.017 1.00 . B B . 105 TRP H    1 1 
       18 44168 2 1 26 TRP HA   H   2.068  10.255  -9.147 1.00 . B B . 105 TRP HA   1 1 
       18 44169 2 1 26 TRP HB2  H   4.248  10.032  -8.310 1.00 . B B . 105 TRP HB2  1 1 
       18 44170 2 1 26 TRP HB3  H   4.818   9.337  -9.838 1.00 . B B . 105 TRP HB3  1 1 
       18 44171 2 1 26 TRP HD1  H   3.992  12.711  -8.241 1.00 . B B . 105 TRP HD1  1 1 
       18 44172 2 1 26 TRP HE1  H   4.817  14.601  -9.791 1.00 . B B . 105 TRP HE1  1 1 
       18 44173 2 1 26 TRP HE3  H   5.152   9.937 -12.351 1.00 . B B . 105 TRP HE3  1 1 
       18 44174 2 1 26 TRP HH2  H   6.129  13.437 -14.602 1.00 . B B . 105 TRP HH2  1 1 
       18 44175 2 1 26 TRP HZ2  H   5.844  14.821 -12.574 1.00 . B B . 105 TRP HZ2  1 1 
       18 44176 2 1 26 TRP HZ3  H   5.699  11.026 -14.480 1.00 . B B . 105 TRP HZ3  1 1 
       18 44177 2 1 26 TRP N    N   2.428   8.225  -9.234 1.00 . B B . 105 TRP N    1 1 
       18 44178 2 1 26 TRP NE1  N   4.745  13.634 -10.092 1.00 . B B . 105 TRP NE1  1 1 
       18 44179 2 1 26 TRP O    O   1.673  10.721 -11.496 1.00 . B B . 105 TRP O    1 1 
       18 44180 2 1 27 TRP C    C   1.173   9.232 -13.935 1.00 . B B . 106 TRP C    1 1 
       18 44181 2 1 27 TRP CA   C   2.658   9.256 -13.530 1.00 . B B . 106 TRP CA   1 1 
       18 44182 2 1 27 TRP CB   C   3.461   8.357 -14.485 1.00 . B B . 106 TRP CB   1 1 
       18 44183 2 1 27 TRP CD1  C   3.922  10.337 -16.028 1.00 . B B . 106 TRP CD1  1 1 
       18 44184 2 1 27 TRP CD2  C   4.646   8.405 -16.892 1.00 . B B . 106 TRP CD2  1 1 
       18 44185 2 1 27 TRP CE2  C   5.331   9.452 -17.571 1.00 . B B . 106 TRP CE2  1 1 
       18 44186 2 1 27 TRP CE3  C   4.855   7.093 -17.372 1.00 . B B . 106 TRP CE3  1 1 
       18 44187 2 1 27 TRP CG   C   3.937   9.008 -15.760 1.00 . B B . 106 TRP CG   1 1 
       18 44188 2 1 27 TRP CH2  C   6.491   7.895 -18.998 1.00 . B B . 106 TRP CH2  1 1 
       18 44189 2 1 27 TRP CZ2  C   6.326   9.203 -18.518 1.00 . B B . 106 TRP CZ2  1 1 
       18 44190 2 1 27 TRP CZ3  C   5.757   6.843 -18.428 1.00 . B B . 106 TRP CZ3  1 1 
       18 44191 2 1 27 TRP H    H   3.454   8.107 -11.909 1.00 . B B . 106 TRP H    1 1 
       18 44192 2 1 27 TRP HA   H   3.072  10.274 -13.557 1.00 . B B . 106 TRP HA   1 1 
       18 44193 2 1 27 TRP HB2  H   4.357   8.018 -13.965 1.00 . B B . 106 TRP HB2  1 1 
       18 44194 2 1 27 TRP HB3  H   2.873   7.473 -14.733 1.00 . B B . 106 TRP HB3  1 1 
       18 44195 2 1 27 TRP HD1  H   3.477  11.103 -15.406 1.00 . B B . 106 TRP HD1  1 1 
       18 44196 2 1 27 TRP HE1  H   5.075  11.545 -17.325 1.00 . B B . 106 TRP HE1  1 1 
       18 44197 2 1 27 TRP HE3  H   4.316   6.277 -16.921 1.00 . B B . 106 TRP HE3  1 1 
       18 44198 2 1 27 TRP HH2  H   7.222   7.693 -19.769 1.00 . B B . 106 TRP HH2  1 1 
       18 44199 2 1 27 TRP HZ2  H   7.019   9.987 -18.786 1.00 . B B . 106 TRP HZ2  1 1 
       18 44200 2 1 27 TRP HZ3  H   5.949   5.836 -18.771 1.00 . B B . 106 TRP HZ3  1 1 
       18 44201 2 1 27 TRP N    N   2.831   8.889 -12.121 1.00 . B B . 106 TRP N    1 1 
       18 44202 2 1 27 TRP NE1  N   4.798  10.609 -17.057 1.00 . B B . 106 TRP NE1  1 1 
       18 44203 2 1 27 TRP O    O   0.752   9.950 -14.835 1.00 . B B . 106 TRP O    1 1 
       18 44204 2 1 28 MET C    C  -1.662   9.767 -12.839 1.00 . B B . 107 MET C    1 1 
       18 44205 2 1 28 MET CA   C  -1.088   8.425 -13.323 1.00 . B B . 107 MET CA   1 1 
       18 44206 2 1 28 MET CB   C  -1.616   7.234 -12.513 1.00 . B B . 107 MET CB   1 1 
       18 44207 2 1 28 MET CE   C  -3.711   7.663  -9.935 1.00 . B B . 107 MET CE   1 1 
       18 44208 2 1 28 MET CG   C  -3.133   7.060 -12.606 1.00 . B B . 107 MET CG   1 1 
       18 44209 2 1 28 MET H    H   0.801   7.793 -12.566 1.00 . B B . 107 MET H    1 1 
       18 44210 2 1 28 MET HA   H  -1.384   8.299 -14.364 1.00 . B B . 107 MET HA   1 1 
       18 44211 2 1 28 MET HB2  H  -1.158   6.328 -12.907 1.00 . B B . 107 MET HB2  1 1 
       18 44212 2 1 28 MET HB3  H  -1.315   7.327 -11.469 1.00 . B B . 107 MET HB3  1 1 
       18 44213 2 1 28 MET HE1  H  -4.383   8.160  -9.240 1.00 . B B . 107 MET HE1  1 1 
       18 44214 2 1 28 MET HE2  H  -3.823   6.583  -9.836 1.00 . B B . 107 MET HE2  1 1 
       18 44215 2 1 28 MET HE3  H  -2.681   7.951  -9.713 1.00 . B B . 107 MET HE3  1 1 
       18 44216 2 1 28 MET HG2  H  -3.418   7.191 -13.648 1.00 . B B . 107 MET HG2  1 1 
       18 44217 2 1 28 MET HG3  H  -3.379   6.040 -12.314 1.00 . B B . 107 MET HG3  1 1 
       18 44218 2 1 28 MET N    N   0.370   8.417 -13.238 1.00 . B B . 107 MET N    1 1 
       18 44219 2 1 28 MET O    O  -2.456  10.383 -13.546 1.00 . B B . 107 MET O    1 1 
       18 44220 2 1 28 MET SD   S  -4.154   8.178 -11.609 1.00 . B B . 107 MET SD   1 1 
       18 44221 2 1 29 LEU C    C  -1.296  12.747 -11.908 1.00 . B B . 108 LEU C    1 1 
       18 44222 2 1 29 LEU CA   C  -1.689  11.514 -11.063 1.00 . B B . 108 LEU CA   1 1 
       18 44223 2 1 29 LEU CB   C  -1.141  11.554  -9.612 1.00 . B B . 108 LEU CB   1 1 
       18 44224 2 1 29 LEU CD1  C  -1.980  13.775  -8.647 1.00 . B B . 108 LEU CD1  1 1 
       18 44225 2 1 29 LEU CD2  C  -3.399  11.737  -8.469 1.00 . B B . 108 LEU CD2  1 1 
       18 44226 2 1 29 LEU CG   C  -1.963  12.256  -8.516 1.00 . B B . 108 LEU CG   1 1 
       18 44227 2 1 29 LEU H    H  -0.550   9.714 -11.148 1.00 . B B . 108 LEU H    1 1 
       18 44228 2 1 29 LEU HA   H  -2.775  11.472 -11.046 1.00 . B B . 108 LEU HA   1 1 
       18 44229 2 1 29 LEU HB2  H  -1.063  10.529  -9.261 1.00 . B B . 108 LEU HB2  1 1 
       18 44230 2 1 29 LEU HB3  H  -0.129  11.962  -9.619 1.00 . B B . 108 LEU HB3  1 1 
       18 44231 2 1 29 LEU HD11 H  -0.957  14.148  -8.714 1.00 . B B . 108 LEU HD11 1 1 
       18 44232 2 1 29 LEU HD12 H  -2.532  14.078  -9.536 1.00 . B B . 108 LEU HD12 1 1 
       18 44233 2 1 29 LEU HD13 H  -2.456  14.212  -7.768 1.00 . B B . 108 LEU HD13 1 1 
       18 44234 2 1 29 LEU HD21 H  -3.389  10.647  -8.442 1.00 . B B . 108 LEU HD21 1 1 
       18 44235 2 1 29 LEU HD22 H  -3.900  12.106  -7.574 1.00 . B B . 108 LEU HD22 1 1 
       18 44236 2 1 29 LEU HD23 H  -3.958  12.054  -9.348 1.00 . B B . 108 LEU HD23 1 1 
       18 44237 2 1 29 LEU HG   H  -1.501  11.998  -7.560 1.00 . B B . 108 LEU HG   1 1 
       18 44238 2 1 29 LEU N    N  -1.229  10.257 -11.669 1.00 . B B . 108 LEU N    1 1 
       18 44239 2 1 29 LEU O    O  -2.069  13.702 -12.008 1.00 . B B . 108 LEU O    1 1 
       18 44240 2 1 30 HIS C    C   0.410  13.079 -15.011 1.00 . B B . 109 HIS C    1 1 
       18 44241 2 1 30 HIS CA   C   0.289  13.684 -13.596 1.00 . B B . 109 HIS CA   1 1 
       18 44242 2 1 30 HIS CB   C   1.570  14.371 -13.096 1.00 . B B . 109 HIS CB   1 1 
       18 44243 2 1 30 HIS CD2  C   1.604  14.907 -10.596 1.00 . B B . 109 HIS CD2  1 1 
       18 44244 2 1 30 HIS CE1  C   0.618  16.881 -10.624 1.00 . B B . 109 HIS CE1  1 1 
       18 44245 2 1 30 HIS CG   C   1.317  15.238 -11.886 1.00 . B B . 109 HIS CG   1 1 
       18 44246 2 1 30 HIS H    H   0.452  11.900 -12.427 1.00 . B B . 109 HIS H    1 1 
       18 44247 2 1 30 HIS HA   H  -0.471  14.463 -13.678 1.00 . B B . 109 HIS HA   1 1 
       18 44248 2 1 30 HIS HB2  H   2.322  13.618 -12.857 1.00 . B B . 109 HIS HB2  1 1 
       18 44249 2 1 30 HIS HB3  H   1.966  15.013 -13.882 1.00 . B B . 109 HIS HB3  1 1 
       18 44250 2 1 30 HIS HD2  H   2.077  13.992 -10.265 1.00 . B B . 109 HIS HD2  1 1 
       18 44251 2 1 30 HIS HE1  H   0.186  17.817 -10.288 1.00 . B B . 109 HIS HE1  1 1 
       18 44252 2 1 30 HIS HE2  H   1.180  16.005  -8.790 1.00 . B B . 109 HIS HE2  1 1 
       18 44253 2 1 30 HIS N    N  -0.160  12.690 -12.609 1.00 . B B . 109 HIS N    1 1 
       18 44254 2 1 30 HIS ND1  N   0.685  16.488 -11.906 1.00 . B B . 109 HIS ND1  1 1 
       18 44255 2 1 30 HIS NE2  N   1.154  15.949  -9.814 1.00 . B B . 109 HIS NE2  1 1 
       18 44256 2 1 30 HIS O    O   1.496  13.013 -15.589 1.00 . B B . 109 HIS O    1 1 
       18 44257 2 1 31 GLU C    C  -0.209  12.746 -18.047 1.00 . B B . 110 GLU C    1 1 
       18 44258 2 1 31 GLU CA   C  -0.838  11.970 -16.873 1.00 . B B . 110 GLU CA   1 1 
       18 44259 2 1 31 GLU CB   C  -2.329  11.706 -17.168 1.00 . B B . 110 GLU CB   1 1 
       18 44260 2 1 31 GLU CD   C  -4.104  10.881 -18.777 1.00 . B B . 110 GLU CD   1 1 
       18 44261 2 1 31 GLU CG   C  -2.593  11.069 -18.540 1.00 . B B . 110 GLU CG   1 1 
       18 44262 2 1 31 GLU H    H  -1.550  12.631 -14.973 1.00 . B B . 110 GLU H    1 1 
       18 44263 2 1 31 GLU HA   H  -0.329  11.009 -16.822 1.00 . B B . 110 GLU HA   1 1 
       18 44264 2 1 31 GLU HB2  H  -2.729  11.043 -16.399 1.00 . B B . 110 GLU HB2  1 1 
       18 44265 2 1 31 GLU HB3  H  -2.868  12.653 -17.120 1.00 . B B . 110 GLU HB3  1 1 
       18 44266 2 1 31 GLU HG2  H  -2.189  11.712 -19.328 1.00 . B B . 110 GLU HG2  1 1 
       18 44267 2 1 31 GLU HG3  H  -2.072  10.111 -18.594 1.00 . B B . 110 GLU HG3  1 1 
       18 44268 2 1 31 GLU N    N  -0.732  12.644 -15.563 1.00 . B B . 110 GLU N    1 1 
       18 44269 2 1 31 GLU O    O   0.426  12.144 -18.917 1.00 . B B . 110 GLU O    1 1 
       18 44270 2 1 31 GLU OE1  O  -4.799  11.882 -19.086 1.00 . B B . 110 GLU OE1  1 1 
       18 44271 2 1 31 GLU OE2  O  -4.606   9.734 -18.683 1.00 . B B . 110 GLU OE2  1 1 
       18 44272 2 1 32 GLU C    C   1.519  14.871 -19.464 1.00 . B B . 111 GLU C    1 1 
       18 44273 2 1 32 GLU CA   C  -0.006  14.871 -19.269 1.00 . B B . 111 GLU CA   1 1 
       18 44274 2 1 32 GLU CB   C  -0.584  16.292 -19.169 1.00 . B B . 111 GLU CB   1 1 
       18 44275 2 1 32 GLU CD   C  -1.101  18.450 -20.476 1.00 . B B . 111 GLU CD   1 1 
       18 44276 2 1 32 GLU CG   C  -0.442  17.054 -20.494 1.00 . B B . 111 GLU CG   1 1 
       18 44277 2 1 32 GLU H    H  -0.902  14.524 -17.353 1.00 . B B . 111 GLU H    1 1 
       18 44278 2 1 32 GLU HA   H  -0.438  14.410 -20.162 1.00 . B B . 111 GLU HA   1 1 
       18 44279 2 1 32 GLU HB2  H  -1.644  16.213 -18.925 1.00 . B B . 111 GLU HB2  1 1 
       18 44280 2 1 32 GLU HB3  H  -0.078  16.839 -18.373 1.00 . B B . 111 GLU HB3  1 1 
       18 44281 2 1 32 GLU HG2  H   0.621  17.155 -20.735 1.00 . B B . 111 GLU HG2  1 1 
       18 44282 2 1 32 GLU HG3  H  -0.904  16.458 -21.285 1.00 . B B . 111 GLU HG3  1 1 
       18 44283 2 1 32 GLU N    N  -0.410  14.069 -18.107 1.00 . B B . 111 GLU N    1 1 
       18 44284 2 1 32 GLU O    O   2.290  15.230 -18.571 1.00 . B B . 111 GLU O    1 1 
       18 44285 2 1 32 GLU OE1  O  -1.838  18.804 -19.523 1.00 . B B . 111 GLU OE1  1 1 
       18 44286 2 1 32 GLU OE2  O  -0.902  19.220 -21.446 1.00 . B B . 111 GLU OE2  1 1 
       18 44287 2 1 33 THR C    C   4.146  15.654 -21.137 1.00 . B B . 112 THR C    1 1 
       18 44288 2 1 33 THR CA   C   3.365  14.337 -21.047 1.00 . B B . 112 THR CA   1 1 
       18 44289 2 1 33 THR CB   C   3.507  13.563 -22.370 1.00 . B B . 112 THR CB   1 1 
       18 44290 2 1 33 THR CG2  C   3.061  12.106 -22.226 1.00 . B B . 112 THR CG2  1 1 
       18 44291 2 1 33 THR H    H   1.259  14.181 -21.348 1.00 . B B . 112 THR H    1 1 
       18 44292 2 1 33 THR HA   H   3.853  13.749 -20.270 1.00 . B B . 112 THR HA   1 1 
       18 44293 2 1 33 THR HB   H   4.552  13.566 -22.685 1.00 . B B . 112 THR HB   1 1 
       18 44294 2 1 33 THR HG1  H   2.846  13.699 -24.212 1.00 . B B . 112 THR HG1  1 1 
       18 44295 2 1 33 THR HG21 H   3.630  11.621 -21.432 1.00 . B B . 112 THR HG21 1 1 
       18 44296 2 1 33 THR HG22 H   2.000  12.044 -21.983 1.00 . B B . 112 THR HG22 1 1 
       18 44297 2 1 33 THR HG23 H   3.246  11.574 -23.159 1.00 . B B . 112 THR HG23 1 1 
       18 44298 2 1 33 THR N    N   1.947  14.491 -20.672 1.00 . B B . 112 THR N    1 1 
       18 44299 2 1 33 THR O    O   5.360  15.614 -21.335 1.00 . B B . 112 THR O    1 1 
       18 44300 2 1 33 THR OG1  O   2.711  14.174 -23.368 1.00 . B B . 112 THR OG1  1 1 
       18 44301 2 1 34 VAL C    C   3.592  18.937 -19.662 1.00 . B B . 113 VAL C    1 1 
       18 44302 2 1 34 VAL CA   C   4.160  18.123 -20.830 1.00 . B B . 113 VAL CA   1 1 
       18 44303 2 1 34 VAL CB   C   4.185  18.875 -22.179 1.00 . B B . 113 VAL CB   1 1 
       18 44304 2 1 34 VAL CG1  C   3.122  19.968 -22.338 1.00 . B B . 113 VAL CG1  1 1 
       18 44305 2 1 34 VAL CG2  C   5.581  19.465 -22.401 1.00 . B B . 113 VAL CG2  1 1 
       18 44306 2 1 34 VAL H    H   2.508  16.777 -20.768 1.00 . B B . 113 VAL H    1 1 
       18 44307 2 1 34 VAL HA   H   5.192  17.923 -20.567 1.00 . B B . 113 VAL HA   1 1 
       18 44308 2 1 34 VAL HB   H   4.024  18.155 -22.982 1.00 . B B . 113 VAL HB   1 1 
       18 44309 2 1 34 VAL HG11 H   2.133  19.545 -22.166 1.00 . B B . 113 VAL HG11 1 1 
       18 44310 2 1 34 VAL HG12 H   3.295  20.788 -21.640 1.00 . B B . 113 VAL HG12 1 1 
       18 44311 2 1 34 VAL HG13 H   3.159  20.361 -23.354 1.00 . B B . 113 VAL HG13 1 1 
       18 44312 2 1 34 VAL HG21 H   5.641  19.901 -23.397 1.00 . B B . 113 VAL HG21 1 1 
       18 44313 2 1 34 VAL HG22 H   5.797  20.233 -21.660 1.00 . B B . 113 VAL HG22 1 1 
       18 44314 2 1 34 VAL HG23 H   6.323  18.664 -22.334 1.00 . B B . 113 VAL HG23 1 1 
       18 44315 2 1 34 VAL N    N   3.498  16.816 -20.961 1.00 . B B . 113 VAL N    1 1 
       18 44316 2 1 34 VAL O    O   2.409  18.823 -19.333 1.00 . B B . 113 VAL O    1 1 
       18 44317 2 1 35 TYR C    C   4.071  21.956 -17.924 1.00 . B B . 114 TYR C    1 1 
       18 44318 2 1 35 TYR CA   C   4.167  20.429 -17.760 1.00 . B B . 114 TYR CA   1 1 
       18 44319 2 1 35 TYR CB   C   5.207  20.006 -16.709 1.00 . B B . 114 TYR CB   1 1 
       18 44320 2 1 35 TYR CD1  C   3.923  18.902 -14.842 1.00 . B B . 114 TYR CD1  1 1 
       18 44321 2 1 35 TYR CD2  C   4.889  21.106 -14.445 1.00 . B B . 114 TYR CD2  1 1 
       18 44322 2 1 35 TYR CE1  C   3.402  18.893 -13.534 1.00 . B B . 114 TYR CE1  1 1 
       18 44323 2 1 35 TYR CE2  C   4.361  21.105 -13.140 1.00 . B B . 114 TYR CE2  1 1 
       18 44324 2 1 35 TYR CG   C   4.666  20.008 -15.296 1.00 . B B . 114 TYR CG   1 1 
       18 44325 2 1 35 TYR CZ   C   3.606  20.000 -12.685 1.00 . B B . 114 TYR CZ   1 1 
       18 44326 2 1 35 TYR H    H   5.374  19.858 -19.386 1.00 . B B . 114 TYR H    1 1 
       18 44327 2 1 35 TYR HA   H   3.201  20.077 -17.412 1.00 . B B . 114 TYR HA   1 1 
       18 44328 2 1 35 TYR HB2  H   5.539  18.989 -16.921 1.00 . B B . 114 TYR HB2  1 1 
       18 44329 2 1 35 TYR HB3  H   6.081  20.657 -16.775 1.00 . B B . 114 TYR HB3  1 1 
       18 44330 2 1 35 TYR HD1  H   3.751  18.054 -15.493 1.00 . B B . 114 TYR HD1  1 1 
       18 44331 2 1 35 TYR HD2  H   5.458  21.955 -14.792 1.00 . B B . 114 TYR HD2  1 1 
       18 44332 2 1 35 TYR HE1  H   2.826  18.048 -13.181 1.00 . B B . 114 TYR HE1  1 1 
       18 44333 2 1 35 TYR HE2  H   4.534  21.951 -12.496 1.00 . B B . 114 TYR HE2  1 1 
       18 44334 2 1 35 TYR HH   H   3.185  20.823 -10.966 1.00 . B B . 114 TYR HH   1 1 
       18 44335 2 1 35 TYR N    N   4.448  19.741 -19.019 1.00 . B B . 114 TYR N    1 1 
       18 44336 2 1 35 TYR O    O   4.733  22.534 -18.791 1.00 . B B . 114 TYR O    1 1 
       18 44337 2 1 35 TYR OH   O   3.051  19.983 -11.448 1.00 . B B . 114 TYR OH   1 1 
       18 44338 2 1 36 LYS C    C   2.937  24.756 -15.862 1.00 . B B . 115 LYS C    1 1 
       18 44339 2 1 36 LYS CA   C   2.832  24.021 -17.208 1.00 . B B . 115 LYS CA   1 1 
       18 44340 2 1 36 LYS CB   C   1.397  24.088 -17.764 1.00 . B B . 115 LYS CB   1 1 
       18 44341 2 1 36 LYS CD   C  -0.136  23.320 -19.634 1.00 . B B . 115 LYS CD   1 1 
       18 44342 2 1 36 LYS CE   C  -0.522  21.909 -19.166 1.00 . B B . 115 LYS CE   1 1 
       18 44343 2 1 36 LYS CG   C   1.307  23.648 -19.235 1.00 . B B . 115 LYS CG   1 1 
       18 44344 2 1 36 LYS H    H   2.745  22.051 -16.403 1.00 . B B . 115 LYS H    1 1 
       18 44345 2 1 36 LYS HA   H   3.500  24.538 -17.902 1.00 . B B . 115 LYS HA   1 1 
       18 44346 2 1 36 LYS HB2  H   0.753  23.456 -17.149 1.00 . B B . 115 LYS HB2  1 1 
       18 44347 2 1 36 LYS HB3  H   1.028  25.113 -17.701 1.00 . B B . 115 LYS HB3  1 1 
       18 44348 2 1 36 LYS HD2  H  -0.809  24.062 -19.200 1.00 . B B . 115 LYS HD2  1 1 
       18 44349 2 1 36 LYS HD3  H  -0.207  23.362 -20.722 1.00 . B B . 115 LYS HD3  1 1 
       18 44350 2 1 36 LYS HE2  H   0.169  21.192 -19.631 1.00 . B B . 115 LYS HE2  1 1 
       18 44351 2 1 36 LYS HE3  H  -0.396  21.831 -18.083 1.00 . B B . 115 LYS HE3  1 1 
       18 44352 2 1 36 LYS HG2  H   1.679  24.460 -19.862 1.00 . B B . 115 LYS HG2  1 1 
       18 44353 2 1 36 LYS HG3  H   1.921  22.768 -19.409 1.00 . B B . 115 LYS HG3  1 1 
       18 44354 2 1 36 LYS HZ1  H  -2.086  21.729 -20.527 1.00 . B B . 115 LYS HZ1  1 1 
       18 44355 2 1 36 LYS HZ2  H  -2.072  20.559 -19.398 1.00 . B B . 115 LYS HZ2  1 1 
       18 44356 2 1 36 LYS HZ3  H  -2.602  22.078 -18.999 1.00 . B B . 115 LYS HZ3  1 1 
       18 44357 2 1 36 LYS N    N   3.223  22.600 -17.106 1.00 . B B . 115 LYS N    1 1 
       18 44358 2 1 36 LYS NZ   N  -1.918  21.564 -19.543 1.00 . B B . 115 LYS NZ   1 1 
       18 44359 2 1 36 LYS O    O   2.918  24.132 -14.802 1.00 . B B . 115 LYS O    1 1 
       18 44360 2 1 37 GLY C    C   4.532  26.895 -14.081 1.00 . B B . 116 GLY C    1 1 
       18 44361 2 1 37 GLY CA   C   3.138  26.953 -14.724 1.00 . B B . 116 GLY CA   1 1 
       18 44362 2 1 37 GLY H    H   2.953  26.537 -16.818 1.00 . B B . 116 GLY H    1 1 
       18 44363 2 1 37 GLY HA2  H   2.948  27.986 -15.017 1.00 . B B . 116 GLY HA2  1 1 
       18 44364 2 1 37 GLY HA3  H   2.397  26.670 -13.976 1.00 . B B . 116 GLY HA3  1 1 
       18 44365 2 1 37 GLY N    N   3.000  26.090 -15.912 1.00 . B B . 116 GLY N    1 1 
       18 44366 2 1 37 GLY O    O   4.661  27.067 -12.867 1.00 . B B . 116 GLY O    1 1 
       18 44367 2 1 38 GLY C    C   7.260  24.812 -14.648 1.00 . B B . 117 GLY C    1 1 
       18 44368 2 1 38 GLY CA   C   6.931  26.299 -14.450 1.00 . B B . 117 GLY CA   1 1 
       18 44369 2 1 38 GLY H    H   5.367  26.508 -15.870 1.00 . B B . 117 GLY H    1 1 
       18 44370 2 1 38 GLY HA2  H   7.646  26.888 -15.026 1.00 . B B . 117 GLY HA2  1 1 
       18 44371 2 1 38 GLY HA3  H   7.064  26.552 -13.398 1.00 . B B . 117 GLY HA3  1 1 
       18 44372 2 1 38 GLY N    N   5.564  26.619 -14.886 1.00 . B B . 117 GLY N    1 1 
       18 44373 2 1 38 GLY O    O   6.656  24.141 -15.487 1.00 . B B . 117 GLY O    1 1 
       18 44374 2 1 39 ASP C    C   8.481  22.104 -12.634 1.00 . B B . 118 ASP C    1 1 
       18 44375 2 1 39 ASP CA   C   8.695  22.898 -13.935 1.00 . B B . 118 ASP CA   1 1 
       18 44376 2 1 39 ASP CB   C  10.147  22.849 -14.435 1.00 . B B . 118 ASP CB   1 1 
       18 44377 2 1 39 ASP CG   C  11.209  23.190 -13.366 1.00 . B B . 118 ASP CG   1 1 
       18 44378 2 1 39 ASP H    H   8.694  24.909 -13.228 1.00 . B B . 118 ASP H    1 1 
       18 44379 2 1 39 ASP HA   H   8.104  22.374 -14.689 1.00 . B B . 118 ASP HA   1 1 
       18 44380 2 1 39 ASP HB2  H  10.320  21.838 -14.808 1.00 . B B . 118 ASP HB2  1 1 
       18 44381 2 1 39 ASP HB3  H  10.247  23.535 -15.276 1.00 . B B . 118 ASP HB3  1 1 
       18 44382 2 1 39 ASP N    N   8.212  24.291 -13.869 1.00 . B B . 118 ASP N    1 1 
       18 44383 2 1 39 ASP O    O   9.212  21.156 -12.350 1.00 . B B . 118 ASP O    1 1 
       18 44384 2 1 39 ASP OD1  O  11.024  24.179 -12.614 1.00 . B B . 118 ASP OD1  1 1 
       18 44385 2 1 39 ASP OD2  O  12.258  22.501 -13.323 1.00 . B B . 118 ASP OD2  1 1 
       18 44386 2 1 40 THR C    C   6.585  20.533 -10.461 1.00 . B B . 119 THR C    1 1 
       18 44387 2 1 40 THR CA   C   7.159  21.964 -10.496 1.00 . B B . 119 THR CA   1 1 
       18 44388 2 1 40 THR CB   C   6.286  22.970  -9.710 1.00 . B B . 119 THR CB   1 1 
       18 44389 2 1 40 THR CG2  C   7.133  24.165  -9.256 1.00 . B B . 119 THR CG2  1 1 
       18 44390 2 1 40 THR H    H   6.898  23.253 -12.155 1.00 . B B . 119 THR H    1 1 
       18 44391 2 1 40 THR HA   H   8.106  21.888  -9.962 1.00 . B B . 119 THR HA   1 1 
       18 44392 2 1 40 THR HB   H   5.872  22.498  -8.818 1.00 . B B . 119 THR HB   1 1 
       18 44393 2 1 40 THR HG1  H   4.434  22.969 -10.265 1.00 . B B . 119 THR HG1  1 1 
       18 44394 2 1 40 THR HG21 H   6.510  24.865  -8.700 1.00 . B B . 119 THR HG21 1 1 
       18 44395 2 1 40 THR HG22 H   7.935  23.816  -8.604 1.00 . B B . 119 THR HG22 1 1 
       18 44396 2 1 40 THR HG23 H   7.566  24.677 -10.116 1.00 . B B . 119 THR HG23 1 1 
       18 44397 2 1 40 THR N    N   7.470  22.479 -11.844 1.00 . B B . 119 THR N    1 1 
       18 44398 2 1 40 THR O    O   5.674  20.227  -9.689 1.00 . B B . 119 THR O    1 1 
       18 44399 2 1 40 THR OG1  O   5.240  23.483 -10.502 1.00 . B B . 119 THR OG1  1 1 
       18 44400 2 1 41 VAL C    C   7.336  17.567  -9.833 1.00 . B B . 120 VAL C    1 1 
       18 44401 2 1 41 VAL CA   C   6.912  18.167 -11.184 1.00 . B B . 120 VAL CA   1 1 
       18 44402 2 1 41 VAL CB   C   7.614  17.386 -12.313 1.00 . B B . 120 VAL CB   1 1 
       18 44403 2 1 41 VAL CG1  C   7.002  17.711 -13.676 1.00 . B B . 120 VAL CG1  1 1 
       18 44404 2 1 41 VAL CG2  C   9.130  17.604 -12.367 1.00 . B B . 120 VAL CG2  1 1 
       18 44405 2 1 41 VAL H    H   7.917  19.939 -11.851 1.00 . B B . 120 VAL H    1 1 
       18 44406 2 1 41 VAL HA   H   5.840  17.995 -11.276 1.00 . B B . 120 VAL HA   1 1 
       18 44407 2 1 41 VAL HB   H   7.450  16.324 -12.136 1.00 . B B . 120 VAL HB   1 1 
       18 44408 2 1 41 VAL HG11 H   5.942  17.450 -13.654 1.00 . B B . 120 VAL HG11 1 1 
       18 44409 2 1 41 VAL HG12 H   7.114  18.769 -13.909 1.00 . B B . 120 VAL HG12 1 1 
       18 44410 2 1 41 VAL HG13 H   7.486  17.119 -14.452 1.00 . B B . 120 VAL HG13 1 1 
       18 44411 2 1 41 VAL HG21 H   9.573  17.359 -11.401 1.00 . B B . 120 VAL HG21 1 1 
       18 44412 2 1 41 VAL HG22 H   9.562  16.949 -13.123 1.00 . B B . 120 VAL HG22 1 1 
       18 44413 2 1 41 VAL HG23 H   9.361  18.634 -12.625 1.00 . B B . 120 VAL HG23 1 1 
       18 44414 2 1 41 VAL N    N   7.160  19.620 -11.258 1.00 . B B . 120 VAL N    1 1 
       18 44415 2 1 41 VAL O    O   6.962  16.436  -9.518 1.00 . B B . 120 VAL O    1 1 
       18 44416 2 1 42 THR C    C   7.154  17.668  -6.844 1.00 . B B . 121 THR C    1 1 
       18 44417 2 1 42 THR CA   C   8.422  18.027  -7.628 1.00 . B B . 121 THR CA   1 1 
       18 44418 2 1 42 THR CB   C   9.069  19.237  -6.923 1.00 . B B . 121 THR CB   1 1 
       18 44419 2 1 42 THR CG2  C  10.536  18.957  -6.617 1.00 . B B . 121 THR CG2  1 1 
       18 44420 2 1 42 THR H    H   8.336  19.250  -9.340 1.00 . B B . 121 THR H    1 1 
       18 44421 2 1 42 THR HA   H   9.125  17.199  -7.618 1.00 . B B . 121 THR HA   1 1 
       18 44422 2 1 42 THR HB   H   8.564  19.410  -5.971 1.00 . B B . 121 THR HB   1 1 
       18 44423 2 1 42 THR HG1  H   9.269  21.179  -7.147 1.00 . B B . 121 THR HG1  1 1 
       18 44424 2 1 42 THR HG21 H  10.986  19.821  -6.126 1.00 . B B . 121 THR HG21 1 1 
       18 44425 2 1 42 THR HG22 H  10.618  18.090  -5.960 1.00 . B B . 121 THR HG22 1 1 
       18 44426 2 1 42 THR HG23 H  11.068  18.744  -7.541 1.00 . B B . 121 THR HG23 1 1 
       18 44427 2 1 42 THR N    N   8.101  18.318  -9.030 1.00 . B B . 121 THR N    1 1 
       18 44428 2 1 42 THR O    O   6.134  18.350  -6.970 1.00 . B B . 121 THR O    1 1 
       18 44429 2 1 42 THR OG1  O   8.993  20.423  -7.701 1.00 . B B . 121 THR OG1  1 1 
       18 44430 2 1 43 LEU C    C   5.772  17.206  -4.080 1.00 . B B . 122 LEU C    1 1 
       18 44431 2 1 43 LEU CA   C   6.030  16.223  -5.228 1.00 . B B . 122 LEU CA   1 1 
       18 44432 2 1 43 LEU CB   C   6.127  14.766  -4.741 1.00 . B B . 122 LEU CB   1 1 
       18 44433 2 1 43 LEU CD1  C   6.854  13.585  -6.889 1.00 . B B . 122 LEU CD1  1 1 
       18 44434 2 1 43 LEU CD2  C   5.534  12.365  -5.188 1.00 . B B . 122 LEU CD2  1 1 
       18 44435 2 1 43 LEU CG   C   5.769  13.734  -5.825 1.00 . B B . 122 LEU CG   1 1 
       18 44436 2 1 43 LEU H    H   8.068  16.107  -5.891 1.00 . B B . 122 LEU H    1 1 
       18 44437 2 1 43 LEU HA   H   5.160  16.281  -5.887 1.00 . B B . 122 LEU HA   1 1 
       18 44438 2 1 43 LEU HB2  H   7.120  14.564  -4.336 1.00 . B B . 122 LEU HB2  1 1 
       18 44439 2 1 43 LEU HB3  H   5.408  14.646  -3.928 1.00 . B B . 122 LEU HB3  1 1 
       18 44440 2 1 43 LEU HD11 H   6.960  14.504  -7.461 1.00 . B B . 122 LEU HD11 1 1 
       18 44441 2 1 43 LEU HD12 H   7.805  13.313  -6.431 1.00 . B B . 122 LEU HD12 1 1 
       18 44442 2 1 43 LEU HD13 H   6.563  12.810  -7.591 1.00 . B B . 122 LEU HD13 1 1 
       18 44443 2 1 43 LEU HD21 H   6.443  12.021  -4.694 1.00 . B B . 122 LEU HD21 1 1 
       18 44444 2 1 43 LEU HD22 H   4.727  12.433  -4.457 1.00 . B B . 122 LEU HD22 1 1 
       18 44445 2 1 43 LEU HD23 H   5.243  11.644  -5.952 1.00 . B B . 122 LEU HD23 1 1 
       18 44446 2 1 43 LEU HG   H   4.844  14.036  -6.314 1.00 . B B . 122 LEU HG   1 1 
       18 44447 2 1 43 LEU N    N   7.210  16.632  -5.996 1.00 . B B . 122 LEU N    1 1 
       18 44448 2 1 43 LEU O    O   6.559  17.316  -3.138 1.00 . B B . 122 LEU O    1 1 
       18 44449 2 1 44 ASN C    C   3.428  17.921  -2.057 1.00 . B B . 123 ASN C    1 1 
       18 44450 2 1 44 ASN CA   C   4.099  18.782  -3.140 1.00 . B B . 123 ASN CA   1 1 
       18 44451 2 1 44 ASN CB   C   3.104  19.768  -3.791 1.00 . B B . 123 ASN CB   1 1 
       18 44452 2 1 44 ASN CG   C   3.684  20.489  -5.003 1.00 . B B . 123 ASN CG   1 1 
       18 44453 2 1 44 ASN H    H   4.054  17.738  -4.981 1.00 . B B . 123 ASN H    1 1 
       18 44454 2 1 44 ASN HA   H   4.910  19.347  -2.675 1.00 . B B . 123 ASN HA   1 1 
       18 44455 2 1 44 ASN HB2  H   2.206  19.230  -4.098 1.00 . B B . 123 ASN HB2  1 1 
       18 44456 2 1 44 ASN HB3  H   2.803  20.517  -3.057 1.00 . B B . 123 ASN HB3  1 1 
       18 44457 2 1 44 ASN HD21 H   3.095  19.014  -6.245 1.00 . B B . 123 ASN HD21 1 1 
       18 44458 2 1 44 ASN HD22 H   3.992  20.341  -6.971 1.00 . B B . 123 ASN HD22 1 1 
       18 44459 2 1 44 ASN N    N   4.650  17.914  -4.175 1.00 . B B . 123 ASN N    1 1 
       18 44460 2 1 44 ASN ND2  N   3.507  19.944  -6.186 1.00 . B B . 123 ASN ND2  1 1 
       18 44461 2 1 44 ASN O    O   3.162  16.739  -2.280 1.00 . B B . 123 ASN O    1 1 
       18 44462 2 1 44 ASN OD1  O   4.311  21.534  -4.894 1.00 . B B . 123 ASN OD1  1 1 
       18 44463 2 1 45 GLU C    C   1.067  17.130  -0.272 1.00 . B B . 124 GLU C    1 1 
       18 44464 2 1 45 GLU CA   C   2.428  17.703   0.161 1.00 . B B . 124 GLU CA   1 1 
       18 44465 2 1 45 GLU CB   C   2.329  18.489   1.471 1.00 . B B . 124 GLU CB   1 1 
       18 44466 2 1 45 GLU CD   C   3.555  19.638   3.364 1.00 . B B . 124 GLU CD   1 1 
       18 44467 2 1 45 GLU CG   C   3.693  18.973   1.982 1.00 . B B . 124 GLU CG   1 1 
       18 44468 2 1 45 GLU H    H   3.287  19.468  -0.738 1.00 . B B . 124 GLU H    1 1 
       18 44469 2 1 45 GLU HA   H   3.058  16.839   0.362 1.00 . B B . 124 GLU HA   1 1 
       18 44470 2 1 45 GLU HB2  H   1.662  19.338   1.333 1.00 . B B . 124 GLU HB2  1 1 
       18 44471 2 1 45 GLU HB3  H   1.914  17.819   2.223 1.00 . B B . 124 GLU HB3  1 1 
       18 44472 2 1 45 GLU HG2  H   4.374  18.120   2.042 1.00 . B B . 124 GLU HG2  1 1 
       18 44473 2 1 45 GLU HG3  H   4.118  19.687   1.270 1.00 . B B . 124 GLU HG3  1 1 
       18 44474 2 1 45 GLU N    N   3.070  18.491  -0.906 1.00 . B B . 124 GLU N    1 1 
       18 44475 2 1 45 GLU O    O   0.695  16.043   0.166 1.00 . B B . 124 GLU O    1 1 
       18 44476 2 1 45 GLU OE1  O   3.313  20.868   3.432 1.00 . B B . 124 GLU OE1  1 1 
       18 44477 2 1 45 GLU OE2  O   3.697  18.939   4.399 1.00 . B B . 124 GLU OE2  1 1 
       18 44478 2 1 46 THR C    C  -0.457  15.941  -2.671 1.00 . B B . 125 THR C    1 1 
       18 44479 2 1 46 THR CA   C  -0.815  17.197  -1.877 1.00 . B B . 125 THR CA   1 1 
       18 44480 2 1 46 THR CB   C  -1.507  18.212  -2.804 1.00 . B B . 125 THR CB   1 1 
       18 44481 2 1 46 THR CG2  C  -2.720  17.608  -3.526 1.00 . B B . 125 THR CG2  1 1 
       18 44482 2 1 46 THR H    H   0.674  18.706  -1.485 1.00 . B B . 125 THR H    1 1 
       18 44483 2 1 46 THR HA   H  -1.532  16.902  -1.109 1.00 . B B . 125 THR HA   1 1 
       18 44484 2 1 46 THR HB   H  -0.790  18.559  -3.548 1.00 . B B . 125 THR HB   1 1 
       18 44485 2 1 46 THR HG1  H  -2.296  19.997  -2.649 1.00 . B B . 125 THR HG1  1 1 
       18 44486 2 1 46 THR HG21 H  -3.254  18.382  -4.077 1.00 . B B . 125 THR HG21 1 1 
       18 44487 2 1 46 THR HG22 H  -2.391  16.848  -4.239 1.00 . B B . 125 THR HG22 1 1 
       18 44488 2 1 46 THR HG23 H  -3.394  17.147  -2.804 1.00 . B B . 125 THR HG23 1 1 
       18 44489 2 1 46 THR N    N   0.372  17.777  -1.218 1.00 . B B . 125 THR N    1 1 
       18 44490 2 1 46 THR O    O  -1.144  14.937  -2.535 1.00 . B B . 125 THR O    1 1 
       18 44491 2 1 46 THR OG1  O  -1.952  19.315  -2.039 1.00 . B B . 125 THR OG1  1 1 
       18 44492 2 1 47 ASP C    C   1.433  13.618  -3.274 1.00 . B B . 126 ASP C    1 1 
       18 44493 2 1 47 ASP CA   C   1.038  14.754  -4.227 1.00 . B B . 126 ASP CA   1 1 
       18 44494 2 1 47 ASP CB   C   2.197  15.083  -5.183 1.00 . B B . 126 ASP CB   1 1 
       18 44495 2 1 47 ASP CG   C   1.887  16.254  -6.121 1.00 . B B . 126 ASP CG   1 1 
       18 44496 2 1 47 ASP H    H   1.231  16.754  -3.467 1.00 . B B . 126 ASP H    1 1 
       18 44497 2 1 47 ASP HA   H   0.195  14.406  -4.824 1.00 . B B . 126 ASP HA   1 1 
       18 44498 2 1 47 ASP HB2  H   3.087  15.317  -4.600 1.00 . B B . 126 ASP HB2  1 1 
       18 44499 2 1 47 ASP HB3  H   2.419  14.198  -5.783 1.00 . B B . 126 ASP HB3  1 1 
       18 44500 2 1 47 ASP N    N   0.625  15.942  -3.461 1.00 . B B . 126 ASP N    1 1 
       18 44501 2 1 47 ASP O    O   0.932  12.501  -3.395 1.00 . B B . 126 ASP O    1 1 
       18 44502 2 1 47 ASP OD1  O   1.006  16.114  -7.002 1.00 . B B . 126 ASP OD1  1 1 
       18 44503 2 1 47 ASP OD2  O   2.511  17.325  -5.948 1.00 . B B . 126 ASP OD2  1 1 
       18 44504 2 1 48 LEU C    C   1.423  12.409  -0.439 1.00 . B B . 127 LEU C    1 1 
       18 44505 2 1 48 LEU CA   C   2.634  12.982  -1.203 1.00 . B B . 127 LEU CA   1 1 
       18 44506 2 1 48 LEU CB   C   3.570  13.686  -0.197 1.00 . B B . 127 LEU CB   1 1 
       18 44507 2 1 48 LEU CD1  C   5.596  15.050   0.353 1.00 . B B . 127 LEU CD1  1 1 
       18 44508 2 1 48 LEU CD2  C   5.842  13.113  -1.185 1.00 . B B . 127 LEU CD2  1 1 
       18 44509 2 1 48 LEU CG   C   4.902  14.233  -0.739 1.00 . B B . 127 LEU CG   1 1 
       18 44510 2 1 48 LEU H    H   2.570  14.892  -2.194 1.00 . B B . 127 LEU H    1 1 
       18 44511 2 1 48 LEU HA   H   3.147  12.144  -1.682 1.00 . B B . 127 LEU HA   1 1 
       18 44512 2 1 48 LEU HB2  H   3.011  14.508   0.250 1.00 . B B . 127 LEU HB2  1 1 
       18 44513 2 1 48 LEU HB3  H   3.796  12.983   0.603 1.00 . B B . 127 LEU HB3  1 1 
       18 44514 2 1 48 LEU HD11 H   6.509  15.493  -0.047 1.00 . B B . 127 LEU HD11 1 1 
       18 44515 2 1 48 LEU HD12 H   4.946  15.857   0.699 1.00 . B B . 127 LEU HD12 1 1 
       18 44516 2 1 48 LEU HD13 H   5.845  14.416   1.201 1.00 . B B . 127 LEU HD13 1 1 
       18 44517 2 1 48 LEU HD21 H   6.047  12.438  -0.354 1.00 . B B . 127 LEU HD21 1 1 
       18 44518 2 1 48 LEU HD22 H   5.394  12.548  -2.003 1.00 . B B . 127 LEU HD22 1 1 
       18 44519 2 1 48 LEU HD23 H   6.780  13.542  -1.537 1.00 . B B . 127 LEU HD23 1 1 
       18 44520 2 1 48 LEU HG   H   4.719  14.884  -1.586 1.00 . B B . 127 LEU HG   1 1 
       18 44521 2 1 48 LEU N    N   2.237  13.932  -2.251 1.00 . B B . 127 LEU N    1 1 
       18 44522 2 1 48 LEU O    O   1.466  11.264   0.008 1.00 . B B . 127 LEU O    1 1 
       18 44523 2 1 49 THR C    C  -1.756  11.907  -0.704 1.00 . B B . 128 THR C    1 1 
       18 44524 2 1 49 THR CA   C  -0.936  12.741   0.280 1.00 . B B . 128 THR CA   1 1 
       18 44525 2 1 49 THR CB   C  -1.763  13.942   0.783 1.00 . B B . 128 THR CB   1 1 
       18 44526 2 1 49 THR CG2  C  -3.075  13.531   1.457 1.00 . B B . 128 THR CG2  1 1 
       18 44527 2 1 49 THR H    H   0.396  14.131  -0.665 1.00 . B B . 128 THR H    1 1 
       18 44528 2 1 49 THR HA   H  -0.723  12.104   1.140 1.00 . B B . 128 THR HA   1 1 
       18 44529 2 1 49 THR HB   H  -1.996  14.599  -0.057 1.00 . B B . 128 THR HB   1 1 
       18 44530 2 1 49 THR HG1  H  -0.340  15.164   1.262 1.00 . B B . 128 THR HG1  1 1 
       18 44531 2 1 49 THR HG21 H  -3.559  14.407   1.892 1.00 . B B . 128 THR HG21 1 1 
       18 44532 2 1 49 THR HG22 H  -3.758  13.101   0.726 1.00 . B B . 128 THR HG22 1 1 
       18 44533 2 1 49 THR HG23 H  -2.883  12.800   2.244 1.00 . B B . 128 THR HG23 1 1 
       18 44534 2 1 49 THR N    N   0.338  13.183  -0.313 1.00 . B B . 128 THR N    1 1 
       18 44535 2 1 49 THR O    O  -2.369  10.928  -0.302 1.00 . B B . 128 THR O    1 1 
       18 44536 2 1 49 THR OG1  O  -1.030  14.669   1.746 1.00 . B B . 128 THR OG1  1 1 
       18 44537 2 1 50 GLN C    C  -1.973  10.181  -3.435 1.00 . B B . 129 GLN C    1 1 
       18 44538 2 1 50 GLN CA   C  -2.562  11.525  -2.998 1.00 . B B . 129 GLN CA   1 1 
       18 44539 2 1 50 GLN CB   C  -2.848  12.451  -4.193 1.00 . B B . 129 GLN CB   1 1 
       18 44540 2 1 50 GLN CD   C  -5.255  13.016  -3.505 1.00 . B B . 129 GLN CD   1 1 
       18 44541 2 1 50 GLN CG   C  -3.864  13.556  -3.844 1.00 . B B . 129 GLN CG   1 1 
       18 44542 2 1 50 GLN H    H  -1.234  13.055  -2.293 1.00 . B B . 129 GLN H    1 1 
       18 44543 2 1 50 GLN HA   H  -3.518  11.275  -2.535 1.00 . B B . 129 GLN HA   1 1 
       18 44544 2 1 50 GLN HB2  H  -1.913  12.913  -4.521 1.00 . B B . 129 GLN HB2  1 1 
       18 44545 2 1 50 GLN HB3  H  -3.247  11.864  -5.019 1.00 . B B . 129 GLN HB3  1 1 
       18 44546 2 1 50 GLN HE21 H  -5.781  12.761  -5.449 1.00 . B B . 129 GLN HE21 1 1 
       18 44547 2 1 50 GLN HE22 H  -6.967  12.296  -4.240 1.00 . B B . 129 GLN HE22 1 1 
       18 44548 2 1 50 GLN HG2  H  -3.503  14.127  -2.991 1.00 . B B . 129 GLN HG2  1 1 
       18 44549 2 1 50 GLN HG3  H  -3.944  14.236  -4.691 1.00 . B B . 129 GLN HG3  1 1 
       18 44550 2 1 50 GLN N    N  -1.750  12.229  -2.000 1.00 . B B . 129 GLN N    1 1 
       18 44551 2 1 50 GLN NE2  N  -6.052  12.644  -4.486 1.00 . B B . 129 GLN NE2  1 1 
       18 44552 2 1 50 GLN O    O  -2.752   9.260  -3.667 1.00 . B B . 129 GLN O    1 1 
       18 44553 2 1 50 GLN OE1  O  -5.641  12.894  -2.353 1.00 . B B . 129 GLN OE1  1 1 
       18 44554 2 1 51 ILE C    C  -0.549   7.526  -2.999 1.00 . B B . 130 ILE C    1 1 
       18 44555 2 1 51 ILE CA   C  -0.018   8.714  -3.843 1.00 . B B . 130 ILE CA   1 1 
       18 44556 2 1 51 ILE CB   C   1.535   8.837  -3.881 1.00 . B B . 130 ILE CB   1 1 
       18 44557 2 1 51 ILE CD1  C   1.674  10.632  -5.786 1.00 . B B . 130 ILE CD1  1 1 
       18 44558 2 1 51 ILE CG1  C   2.033   9.228  -5.292 1.00 . B B . 130 ILE CG1  1 1 
       18 44559 2 1 51 ILE CG2  C   2.266   7.525  -3.526 1.00 . B B . 130 ILE CG2  1 1 
       18 44560 2 1 51 ILE H    H  -0.039  10.815  -3.335 1.00 . B B . 130 ILE H    1 1 
       18 44561 2 1 51 ILE HA   H  -0.347   8.499  -4.862 1.00 . B B . 130 ILE HA   1 1 
       18 44562 2 1 51 ILE HB   H   1.853   9.596  -3.165 1.00 . B B . 130 ILE HB   1 1 
       18 44563 2 1 51 ILE HD11 H   0.597  10.808  -5.748 1.00 . B B . 130 ILE HD11 1 1 
       18 44564 2 1 51 ILE HD12 H   2.201  11.374  -5.182 1.00 . B B . 130 ILE HD12 1 1 
       18 44565 2 1 51 ILE HD13 H   2.000  10.728  -6.822 1.00 . B B . 130 ILE HD13 1 1 
       18 44566 2 1 51 ILE HG12 H   3.121   9.157  -5.312 1.00 . B B . 130 ILE HG12 1 1 
       18 44567 2 1 51 ILE HG13 H   1.644   8.508  -6.010 1.00 . B B . 130 ILE HG13 1 1 
       18 44568 2 1 51 ILE HG21 H   2.055   7.222  -2.501 1.00 . B B . 130 ILE HG21 1 1 
       18 44569 2 1 51 ILE HG22 H   1.966   6.722  -4.208 1.00 . B B . 130 ILE HG22 1 1 
       18 44570 2 1 51 ILE HG23 H   3.347   7.665  -3.600 1.00 . B B . 130 ILE HG23 1 1 
       18 44571 2 1 51 ILE N    N  -0.644  10.007  -3.484 1.00 . B B . 130 ILE N    1 1 
       18 44572 2 1 51 ILE O    O  -0.911   6.516  -3.601 1.00 . B B . 130 ILE O    1 1 
       18 44573 2 1 52 PRO C    C  -2.883   6.489  -1.130 1.00 . B B . 131 PRO C    1 1 
       18 44574 2 1 52 PRO CA   C  -1.365   6.541  -0.900 1.00 . B B . 131 PRO CA   1 1 
       18 44575 2 1 52 PRO CB   C  -0.967   6.762   0.563 1.00 . B B . 131 PRO CB   1 1 
       18 44576 2 1 52 PRO CD   C  -0.086   8.563  -0.746 1.00 . B B . 131 PRO CD   1 1 
       18 44577 2 1 52 PRO CG   C  -0.655   8.253   0.639 1.00 . B B . 131 PRO CG   1 1 
       18 44578 2 1 52 PRO HA   H  -0.970   5.574  -1.202 1.00 . B B . 131 PRO HA   1 1 
       18 44579 2 1 52 PRO HB2  H  -1.760   6.479   1.259 1.00 . B B . 131 PRO HB2  1 1 
       18 44580 2 1 52 PRO HB3  H  -0.062   6.192   0.775 1.00 . B B . 131 PRO HB3  1 1 
       18 44581 2 1 52 PRO HD2  H  -0.308   9.590  -1.020 1.00 . B B . 131 PRO HD2  1 1 
       18 44582 2 1 52 PRO HD3  H   0.995   8.418  -0.734 1.00 . B B . 131 PRO HD3  1 1 
       18 44583 2 1 52 PRO HG2  H  -1.580   8.803   0.802 1.00 . B B . 131 PRO HG2  1 1 
       18 44584 2 1 52 PRO HG3  H   0.062   8.474   1.429 1.00 . B B . 131 PRO HG3  1 1 
       18 44585 2 1 52 PRO N    N  -0.700   7.605  -1.659 1.00 . B B . 131 PRO N    1 1 
       18 44586 2 1 52 PRO O    O  -3.436   5.398  -1.221 1.00 . B B . 131 PRO O    1 1 
       18 44587 2 1 53 LYS C    C  -5.511   6.961  -2.791 1.00 . B B . 132 LYS C    1 1 
       18 44588 2 1 53 LYS CA   C  -5.045   7.630  -1.505 1.00 . B B . 132 LYS CA   1 1 
       18 44589 2 1 53 LYS CB   C  -5.612   9.062  -1.379 1.00 . B B . 132 LYS CB   1 1 
       18 44590 2 1 53 LYS CD   C  -6.129   8.948   1.124 1.00 . B B . 132 LYS CD   1 1 
       18 44591 2 1 53 LYS CE   C  -5.687   9.411   2.518 1.00 . B B . 132 LYS CE   1 1 
       18 44592 2 1 53 LYS CG   C  -5.378   9.682   0.009 1.00 . B B . 132 LYS CG   1 1 
       18 44593 2 1 53 LYS H    H  -3.106   8.511  -1.267 1.00 . B B . 132 LYS H    1 1 
       18 44594 2 1 53 LYS HA   H  -5.467   7.010  -0.722 1.00 . B B . 132 LYS HA   1 1 
       18 44595 2 1 53 LYS HB2  H  -5.149   9.699  -2.135 1.00 . B B . 132 LYS HB2  1 1 
       18 44596 2 1 53 LYS HB3  H  -6.687   9.049  -1.568 1.00 . B B . 132 LYS HB3  1 1 
       18 44597 2 1 53 LYS HD2  H  -7.205   9.093   1.004 1.00 . B B . 132 LYS HD2  1 1 
       18 44598 2 1 53 LYS HD3  H  -5.909   7.889   1.049 1.00 . B B . 132 LYS HD3  1 1 
       18 44599 2 1 53 LYS HE2  H  -4.592   9.432   2.544 1.00 . B B . 132 LYS HE2  1 1 
       18 44600 2 1 53 LYS HE3  H  -6.046  10.432   2.693 1.00 . B B . 132 LYS HE3  1 1 
       18 44601 2 1 53 LYS HG2  H  -4.319   9.634   0.228 1.00 . B B . 132 LYS HG2  1 1 
       18 44602 2 1 53 LYS HG3  H  -5.687  10.726  -0.013 1.00 . B B . 132 LYS HG3  1 1 
       18 44603 2 1 53 LYS HZ1  H  -7.204   8.505   3.632 1.00 . B B . 132 LYS HZ1  1 1 
       18 44604 2 1 53 LYS HZ2  H  -5.928   7.511   3.354 1.00 . B B . 132 LYS HZ2  1 1 
       18 44605 2 1 53 LYS HZ3  H  -5.822   8.711   4.480 1.00 . B B . 132 LYS HZ3  1 1 
       18 44606 2 1 53 LYS N    N  -3.580   7.620  -1.320 1.00 . B B . 132 LYS N    1 1 
       18 44607 2 1 53 LYS NZ   N  -6.193   8.480   3.566 1.00 . B B . 132 LYS NZ   1 1 
       18 44608 2 1 53 LYS O    O  -6.535   6.289  -2.790 1.00 . B B . 132 LYS O    1 1 
       18 44609 2 1 54 VAL C    C  -4.778   4.810  -4.968 1.00 . B B . 133 VAL C    1 1 
       18 44610 2 1 54 VAL CA   C  -5.010   6.320  -5.112 1.00 . B B . 133 VAL CA   1 1 
       18 44611 2 1 54 VAL CB   C  -4.241   6.944  -6.286 1.00 . B B . 133 VAL CB   1 1 
       18 44612 2 1 54 VAL CG1  C  -4.603   8.432  -6.426 1.00 . B B . 133 VAL CG1  1 1 
       18 44613 2 1 54 VAL CG2  C  -2.721   6.814  -6.187 1.00 . B B . 133 VAL CG2  1 1 
       18 44614 2 1 54 VAL H    H  -3.919   7.654  -3.824 1.00 . B B . 133 VAL H    1 1 
       18 44615 2 1 54 VAL HA   H  -6.072   6.439  -5.340 1.00 . B B . 133 VAL HA   1 1 
       18 44616 2 1 54 VAL HB   H  -4.555   6.439  -7.189 1.00 . B B . 133 VAL HB   1 1 
       18 44617 2 1 54 VAL HG11 H  -5.659   8.534  -6.670 1.00 . B B . 133 VAL HG11 1 1 
       18 44618 2 1 54 VAL HG12 H  -4.408   8.986  -5.504 1.00 . B B . 133 VAL HG12 1 1 
       18 44619 2 1 54 VAL HG13 H  -4.001   8.891  -7.209 1.00 . B B . 133 VAL HG13 1 1 
       18 44620 2 1 54 VAL HG21 H  -2.356   7.434  -5.372 1.00 . B B . 133 VAL HG21 1 1 
       18 44621 2 1 54 VAL HG22 H  -2.431   5.774  -6.012 1.00 . B B . 133 VAL HG22 1 1 
       18 44622 2 1 54 VAL HG23 H  -2.262   7.153  -7.116 1.00 . B B . 133 VAL HG23 1 1 
       18 44623 2 1 54 VAL N    N  -4.726   7.040  -3.861 1.00 . B B . 133 VAL N    1 1 
       18 44624 2 1 54 VAL O    O  -5.471   4.021  -5.601 1.00 . B B . 133 VAL O    1 1 
       18 44625 2 1 55 ILE C    C  -4.904   2.505  -2.841 1.00 . B B . 134 ILE C    1 1 
       18 44626 2 1 55 ILE CA   C  -3.713   2.977  -3.683 1.00 . B B . 134 ILE CA   1 1 
       18 44627 2 1 55 ILE CB   C  -2.328   2.743  -3.020 1.00 . B B . 134 ILE CB   1 1 
       18 44628 2 1 55 ILE CD1  C   0.178   3.380  -3.211 1.00 . B B . 134 ILE CD1  1 1 
       18 44629 2 1 55 ILE CG1  C  -1.148   3.131  -3.950 1.00 . B B . 134 ILE CG1  1 1 
       18 44630 2 1 55 ILE CG2  C  -2.173   1.262  -2.641 1.00 . B B . 134 ILE CG2  1 1 
       18 44631 2 1 55 ILE H    H  -3.348   5.087  -3.557 1.00 . B B . 134 ILE H    1 1 
       18 44632 2 1 55 ILE HA   H  -3.764   2.380  -4.584 1.00 . B B . 134 ILE HA   1 1 
       18 44633 2 1 55 ILE HB   H  -2.261   3.339  -2.111 1.00 . B B . 134 ILE HB   1 1 
       18 44634 2 1 55 ILE HD11 H   0.943   3.668  -3.934 1.00 . B B . 134 ILE HD11 1 1 
       18 44635 2 1 55 ILE HD12 H   0.063   4.186  -2.490 1.00 . B B . 134 ILE HD12 1 1 
       18 44636 2 1 55 ILE HD13 H   0.510   2.483  -2.687 1.00 . B B . 134 ILE HD13 1 1 
       18 44637 2 1 55 ILE HG12 H  -0.983   2.334  -4.680 1.00 . B B . 134 ILE HG12 1 1 
       18 44638 2 1 55 ILE HG13 H  -1.383   4.043  -4.499 1.00 . B B . 134 ILE HG13 1 1 
       18 44639 2 1 55 ILE HG21 H  -2.323   0.634  -3.523 1.00 . B B . 134 ILE HG21 1 1 
       18 44640 2 1 55 ILE HG22 H  -1.181   1.073  -2.235 1.00 . B B . 134 ILE HG22 1 1 
       18 44641 2 1 55 ILE HG23 H  -2.892   0.991  -1.869 1.00 . B B . 134 ILE HG23 1 1 
       18 44642 2 1 55 ILE N    N  -3.887   4.392  -4.060 1.00 . B B . 134 ILE N    1 1 
       18 44643 2 1 55 ILE O    O  -5.522   1.492  -3.167 1.00 . B B . 134 ILE O    1 1 
       18 44644 2 1 56 GLU C    C  -7.775   2.928  -1.869 1.00 . B B . 135 GLU C    1 1 
       18 44645 2 1 56 GLU CA   C  -6.499   3.011  -1.016 1.00 . B B . 135 GLU CA   1 1 
       18 44646 2 1 56 GLU CB   C  -6.661   4.047   0.112 1.00 . B B . 135 GLU CB   1 1 
       18 44647 2 1 56 GLU CD   C  -6.010   4.668   2.491 1.00 . B B . 135 GLU CD   1 1 
       18 44648 2 1 56 GLU CG   C  -5.585   3.927   1.204 1.00 . B B . 135 GLU CG   1 1 
       18 44649 2 1 56 GLU H    H  -4.723   4.079  -1.590 1.00 . B B . 135 GLU H    1 1 
       18 44650 2 1 56 GLU HA   H  -6.376   2.034  -0.553 1.00 . B B . 135 GLU HA   1 1 
       18 44651 2 1 56 GLU HB2  H  -6.652   5.054  -0.302 1.00 . B B . 135 GLU HB2  1 1 
       18 44652 2 1 56 GLU HB3  H  -7.632   3.888   0.581 1.00 . B B . 135 GLU HB3  1 1 
       18 44653 2 1 56 GLU HG2  H  -5.432   2.869   1.432 1.00 . B B . 135 GLU HG2  1 1 
       18 44654 2 1 56 GLU HG3  H  -4.639   4.320   0.830 1.00 . B B . 135 GLU HG3  1 1 
       18 44655 2 1 56 GLU N    N  -5.305   3.283  -1.832 1.00 . B B . 135 GLU N    1 1 
       18 44656 2 1 56 GLU O    O  -8.570   2.013  -1.666 1.00 . B B . 135 GLU O    1 1 
       18 44657 2 1 56 GLU OE1  O  -6.703   4.058   3.343 1.00 . B B . 135 GLU OE1  1 1 
       18 44658 2 1 56 GLU OE2  O  -5.661   5.861   2.667 1.00 . B B . 135 GLU OE2  1 1 
       18 44659 2 1 57 TYR C    C  -9.176   2.490  -4.612 1.00 . B B . 136 TYR C    1 1 
       18 44660 2 1 57 TYR CA   C  -9.123   3.775  -3.755 1.00 . B B . 136 TYR CA   1 1 
       18 44661 2 1 57 TYR CB   C  -9.156   5.086  -4.569 1.00 . B B . 136 TYR CB   1 1 
       18 44662 2 1 57 TYR CD1  C -11.660   4.784  -5.128 1.00 . B B . 136 TYR CD1  1 1 
       18 44663 2 1 57 TYR CD2  C -10.406   6.603  -6.150 1.00 . B B . 136 TYR CD2  1 1 
       18 44664 2 1 57 TYR CE1  C -12.815   5.191  -5.824 1.00 . B B . 136 TYR CE1  1 1 
       18 44665 2 1 57 TYR CE2  C -11.562   7.020  -6.840 1.00 . B B . 136 TYR CE2  1 1 
       18 44666 2 1 57 TYR CG   C -10.439   5.475  -5.303 1.00 . B B . 136 TYR CG   1 1 
       18 44667 2 1 57 TYR CZ   C -12.769   6.307  -6.685 1.00 . B B . 136 TYR CZ   1 1 
       18 44668 2 1 57 TYR H    H  -7.316   4.594  -2.965 1.00 . B B . 136 TYR H    1 1 
       18 44669 2 1 57 TYR HA   H -10.001   3.774  -3.117 1.00 . B B . 136 TYR HA   1 1 
       18 44670 2 1 57 TYR HB2  H  -8.948   5.904  -3.879 1.00 . B B . 136 TYR HB2  1 1 
       18 44671 2 1 57 TYR HB3  H  -8.336   5.068  -5.286 1.00 . B B . 136 TYR HB3  1 1 
       18 44672 2 1 57 TYR HD1  H -11.729   3.936  -4.467 1.00 . B B . 136 TYR HD1  1 1 
       18 44673 2 1 57 TYR HD2  H  -9.485   7.150  -6.289 1.00 . B B . 136 TYR HD2  1 1 
       18 44674 2 1 57 TYR HE1  H -13.746   4.655  -5.702 1.00 . B B . 136 TYR HE1  1 1 
       18 44675 2 1 57 TYR HE2  H -11.519   7.879  -7.495 1.00 . B B . 136 TYR HE2  1 1 
       18 44676 2 1 57 TYR HH   H -13.756   7.478  -7.908 1.00 . B B . 136 TYR HH   1 1 
       18 44677 2 1 57 TYR N    N  -7.954   3.804  -2.868 1.00 . B B . 136 TYR N    1 1 
       18 44678 2 1 57 TYR O    O -10.256   1.943  -4.835 1.00 . B B . 136 TYR O    1 1 
       18 44679 2 1 57 TYR OH   O -13.895   6.689  -7.356 1.00 . B B . 136 TYR OH   1 1 
       18 44680 2 1 58 CYS C    C  -8.377  -0.552  -4.899 1.00 . B B . 137 CYS C    1 1 
       18 44681 2 1 58 CYS CA   C  -7.984   0.661  -5.756 1.00 . B B . 137 CYS CA   1 1 
       18 44682 2 1 58 CYS CB   C  -6.608   0.421  -6.413 1.00 . B B . 137 CYS CB   1 1 
       18 44683 2 1 58 CYS H    H  -7.159   2.385  -4.746 1.00 . B B . 137 CYS H    1 1 
       18 44684 2 1 58 CYS HA   H  -8.734   0.717  -6.542 1.00 . B B . 137 CYS HA   1 1 
       18 44685 2 1 58 CYS HB2  H  -5.822   0.831  -5.777 1.00 . B B . 137 CYS HB2  1 1 
       18 44686 2 1 58 CYS HB3  H  -6.467  -0.658  -6.441 1.00 . B B . 137 CYS HB3  1 1 
       18 44687 2 1 58 CYS N    N  -8.025   1.922  -4.997 1.00 . B B . 137 CYS N    1 1 
       18 44688 2 1 58 CYS O    O  -9.191  -1.350  -5.343 1.00 . B B . 137 CYS O    1 1 
       18 44689 2 1 58 CYS SG   S  -6.319   0.949  -8.132 1.00 . B B . 137 CYS SG   1 1 
       18 44690 2 1 59 LYS C    C  -9.618  -1.913  -2.299 1.00 . B B . 138 LYS C    1 1 
       18 44691 2 1 59 LYS CA   C  -8.184  -1.905  -2.846 1.00 . B B . 138 LYS CA   1 1 
       18 44692 2 1 59 LYS CB   C  -7.124  -2.188  -1.769 1.00 . B B . 138 LYS CB   1 1 
       18 44693 2 1 59 LYS CD   C  -5.225  -0.807  -0.742 1.00 . B B . 138 LYS CD   1 1 
       18 44694 2 1 59 LYS CE   C  -4.399  -2.031  -0.298 1.00 . B B . 138 LYS CE   1 1 
       18 44695 2 1 59 LYS CG   C  -6.749  -1.040  -0.818 1.00 . B B . 138 LYS CG   1 1 
       18 44696 2 1 59 LYS H    H  -7.116  -0.090  -3.369 1.00 . B B . 138 LYS H    1 1 
       18 44697 2 1 59 LYS HA   H  -8.156  -2.773  -3.510 1.00 . B B . 138 LYS HA   1 1 
       18 44698 2 1 59 LYS HB2  H  -7.497  -3.011  -1.159 1.00 . B B . 138 LYS HB2  1 1 
       18 44699 2 1 59 LYS HB3  H  -6.233  -2.539  -2.281 1.00 . B B . 138 LYS HB3  1 1 
       18 44700 2 1 59 LYS HD2  H  -4.877  -0.519  -1.736 1.00 . B B . 138 LYS HD2  1 1 
       18 44701 2 1 59 LYS HD3  H  -5.024   0.034  -0.073 1.00 . B B . 138 LYS HD3  1 1 
       18 44702 2 1 59 LYS HE2  H  -4.691  -2.896  -0.903 1.00 . B B . 138 LYS HE2  1 1 
       18 44703 2 1 59 LYS HE3  H  -3.345  -1.834  -0.534 1.00 . B B . 138 LYS HE3  1 1 
       18 44704 2 1 59 LYS HG2  H  -7.231  -0.125  -1.150 1.00 . B B . 138 LYS HG2  1 1 
       18 44705 2 1 59 LYS HG3  H  -7.129  -1.269   0.175 1.00 . B B . 138 LYS HG3  1 1 
       18 44706 2 1 59 LYS HZ1  H  -4.251  -1.557   1.737 1.00 . B B . 138 LYS HZ1  1 1 
       18 44707 2 1 59 LYS HZ2  H  -5.503  -2.562   1.413 1.00 . B B . 138 LYS HZ2  1 1 
       18 44708 2 1 59 LYS HZ3  H  -3.974  -3.130   1.425 1.00 . B B . 138 LYS HZ3  1 1 
       18 44709 2 1 59 LYS N    N  -7.843  -0.728  -3.679 1.00 . B B . 138 LYS N    1 1 
       18 44710 2 1 59 LYS NZ   N  -4.547  -2.336   1.158 1.00 . B B . 138 LYS NZ   1 1 
       18 44711 2 1 59 LYS O    O -10.199  -2.987  -2.154 1.00 . B B . 138 LYS O    1 1 
       18 44712 2 1 60 LYS C    C -12.606  -0.839  -2.931 1.00 . B B . 139 LYS C    1 1 
       18 44713 2 1 60 LYS CA   C -11.651  -0.616  -1.745 1.00 . B B . 139 LYS CA   1 1 
       18 44714 2 1 60 LYS CB   C -11.967   0.659  -0.945 1.00 . B B . 139 LYS CB   1 1 
       18 44715 2 1 60 LYS CD   C -12.282   3.203  -0.929 1.00 . B B . 139 LYS CD   1 1 
       18 44716 2 1 60 LYS CE   C -11.250   3.502   0.174 1.00 . B B . 139 LYS CE   1 1 
       18 44717 2 1 60 LYS CG   C -11.927   1.957  -1.758 1.00 . B B . 139 LYS CG   1 1 
       18 44718 2 1 60 LYS H    H  -9.606   0.073  -2.047 1.00 . B B . 139 LYS H    1 1 
       18 44719 2 1 60 LYS HA   H -11.850  -1.437  -1.062 1.00 . B B . 139 LYS HA   1 1 
       18 44720 2 1 60 LYS HB2  H -12.973   0.560  -0.535 1.00 . B B . 139 LYS HB2  1 1 
       18 44721 2 1 60 LYS HB3  H -11.264   0.722  -0.114 1.00 . B B . 139 LYS HB3  1 1 
       18 44722 2 1 60 LYS HD2  H -12.344   4.061  -1.602 1.00 . B B . 139 LYS HD2  1 1 
       18 44723 2 1 60 LYS HD3  H -13.267   3.058  -0.477 1.00 . B B . 139 LYS HD3  1 1 
       18 44724 2 1 60 LYS HE2  H -11.173   2.632   0.838 1.00 . B B . 139 LYS HE2  1 1 
       18 44725 2 1 60 LYS HE3  H -10.268   3.644  -0.293 1.00 . B B . 139 LYS HE3  1 1 
       18 44726 2 1 60 LYS HG2  H -10.946   2.073  -2.196 1.00 . B B . 139 LYS HG2  1 1 
       18 44727 2 1 60 LYS HG3  H -12.642   1.882  -2.573 1.00 . B B . 139 LYS HG3  1 1 
       18 44728 2 1 60 LYS HZ1  H -10.961   4.892   1.711 1.00 . B B . 139 LYS HZ1  1 1 
       18 44729 2 1 60 LYS HZ2  H -11.689   5.540   0.396 1.00 . B B . 139 LYS HZ2  1 1 
       18 44730 2 1 60 LYS HZ3  H -12.533   4.585   1.422 1.00 . B B . 139 LYS HZ3  1 1 
       18 44731 2 1 60 LYS N    N -10.212  -0.735  -2.077 1.00 . B B . 139 LYS N    1 1 
       18 44732 2 1 60 LYS NZ   N -11.632   4.707   0.971 1.00 . B B . 139 LYS NZ   1 1 
       18 44733 2 1 60 LYS O    O -13.720  -1.313  -2.723 1.00 . B B . 139 LYS O    1 1 
       18 44734 2 1 61 ASN C    C -11.992  -1.453  -6.489 1.00 . B B . 140 ASN C    1 1 
       18 44735 2 1 61 ASN CA   C -12.911  -0.827  -5.410 1.00 . B B . 140 ASN CA   1 1 
       18 44736 2 1 61 ASN CB   C -13.631   0.459  -5.861 1.00 . B B . 140 ASN CB   1 1 
       18 44737 2 1 61 ASN CG   C -14.864   0.741  -5.016 1.00 . B B . 140 ASN CG   1 1 
       18 44738 2 1 61 ASN H    H -11.264  -0.113  -4.261 1.00 . B B . 140 ASN H    1 1 
       18 44739 2 1 61 ASN HA   H -13.693  -1.572  -5.236 1.00 . B B . 140 ASN HA   1 1 
       18 44740 2 1 61 ASN HB2  H -12.944   1.308  -5.838 1.00 . B B . 140 ASN HB2  1 1 
       18 44741 2 1 61 ASN HB3  H -13.974   0.333  -6.886 1.00 . B B . 140 ASN HB3  1 1 
       18 44742 2 1 61 ASN HD21 H -13.976   2.236  -3.983 1.00 . B B . 140 ASN HD21 1 1 
       18 44743 2 1 61 ASN HD22 H -15.630   1.853  -3.542 1.00 . B B . 140 ASN HD22 1 1 
       18 44744 2 1 61 ASN N    N -12.175  -0.543  -4.165 1.00 . B B . 140 ASN N    1 1 
       18 44745 2 1 61 ASN ND2  N -14.813   1.694  -4.114 1.00 . B B . 140 ASN ND2  1 1 
       18 44746 2 1 61 ASN O    O -11.659  -0.787  -7.475 1.00 . B B . 140 ASN O    1 1 
       18 44747 2 1 61 ASN OD1  O -15.892   0.090  -5.151 1.00 . B B . 140 ASN OD1  1 1 
       18 44748 2 1 62 PRO C    C -11.123  -3.510  -8.741 1.00 . B B . 141 PRO C    1 1 
       18 44749 2 1 62 PRO CA   C -10.676  -3.425  -7.270 1.00 . B B . 141 PRO CA   1 1 
       18 44750 2 1 62 PRO CB   C -10.466  -4.824  -6.679 1.00 . B B . 141 PRO CB   1 1 
       18 44751 2 1 62 PRO CD   C -11.851  -3.598  -5.192 1.00 . B B . 141 PRO CD   1 1 
       18 44752 2 1 62 PRO CG   C -10.733  -4.636  -5.193 1.00 . B B . 141 PRO CG   1 1 
       18 44753 2 1 62 PRO HA   H  -9.725  -2.899  -7.234 1.00 . B B . 141 PRO HA   1 1 
       18 44754 2 1 62 PRO HB2  H -11.193  -5.525  -7.091 1.00 . B B . 141 PRO HB2  1 1 
       18 44755 2 1 62 PRO HB3  H  -9.451  -5.182  -6.850 1.00 . B B . 141 PRO HB3  1 1 
       18 44756 2 1 62 PRO HD2  H -12.817  -4.089  -5.297 1.00 . B B . 141 PRO HD2  1 1 
       18 44757 2 1 62 PRO HD3  H -11.809  -3.052  -4.254 1.00 . B B . 141 PRO HD3  1 1 
       18 44758 2 1 62 PRO HG2  H -11.037  -5.564  -4.708 1.00 . B B . 141 PRO HG2  1 1 
       18 44759 2 1 62 PRO HG3  H  -9.845  -4.224  -4.713 1.00 . B B . 141 PRO HG3  1 1 
       18 44760 2 1 62 PRO N    N -11.602  -2.743  -6.352 1.00 . B B . 141 PRO N    1 1 
       18 44761 2 1 62 PRO O    O -10.313  -3.860  -9.598 1.00 . B B . 141 PRO O    1 1 
       18 44762 2 1 63 GLN C    C -12.665  -2.060 -11.277 1.00 . B B . 142 GLN C    1 1 
       18 44763 2 1 63 GLN CA   C -12.994  -3.251 -10.366 1.00 . B B . 142 GLN CA   1 1 
       18 44764 2 1 63 GLN CB   C -14.518  -3.420 -10.220 1.00 . B B . 142 GLN CB   1 1 
       18 44765 2 1 63 GLN CD   C -15.409  -2.084  -8.149 1.00 . B B . 142 GLN CD   1 1 
       18 44766 2 1 63 GLN CG   C -15.352  -2.240  -9.666 1.00 . B B . 142 GLN CG   1 1 
       18 44767 2 1 63 GLN H    H -12.974  -2.854  -8.292 1.00 . B B . 142 GLN H    1 1 
       18 44768 2 1 63 GLN HA   H -12.609  -4.147 -10.852 1.00 . B B . 142 GLN HA   1 1 
       18 44769 2 1 63 GLN HB2  H -14.885  -3.611 -11.227 1.00 . B B . 142 GLN HB2  1 1 
       18 44770 2 1 63 GLN HB3  H -14.713  -4.305  -9.620 1.00 . B B . 142 GLN HB3  1 1 
       18 44771 2 1 63 GLN HE21 H -17.013  -0.846  -8.240 1.00 . B B . 142 GLN HE21 1 1 
       18 44772 2 1 63 GLN HE22 H -16.313  -1.099  -6.647 1.00 . B B . 142 GLN HE22 1 1 
       18 44773 2 1 63 GLN HG2  H -15.007  -1.298 -10.083 1.00 . B B . 142 GLN HG2  1 1 
       18 44774 2 1 63 GLN HG3  H -16.378  -2.386 -10.007 1.00 . B B . 142 GLN HG3  1 1 
       18 44775 2 1 63 GLN N    N -12.383  -3.178  -9.043 1.00 . B B . 142 GLN N    1 1 
       18 44776 2 1 63 GLN NE2  N -16.326  -1.287  -7.645 1.00 . B B . 142 GLN NE2  1 1 
       18 44777 2 1 63 GLN O    O -12.778  -2.150 -12.502 1.00 . B B . 142 GLN O    1 1 
       18 44778 2 1 63 GLN OE1  O -14.607  -2.616  -7.398 1.00 . B B . 142 GLN OE1  1 1 
       18 44779 2 1 64 LYS C    C -10.729   0.181 -12.238 1.00 . B B . 143 LYS C    1 1 
       18 44780 2 1 64 LYS CA   C -11.969   0.336 -11.343 1.00 . B B . 143 LYS CA   1 1 
       18 44781 2 1 64 LYS CB   C -11.753   1.452 -10.297 1.00 . B B . 143 LYS CB   1 1 
       18 44782 2 1 64 LYS CD   C -14.014   2.682  -9.801 1.00 . B B . 143 LYS CD   1 1 
       18 44783 2 1 64 LYS CE   C -14.758   2.246 -11.073 1.00 . B B . 143 LYS CE   1 1 
       18 44784 2 1 64 LYS CG   C -12.942   1.682  -9.345 1.00 . B B . 143 LYS CG   1 1 
       18 44785 2 1 64 LYS H    H -12.271  -0.950  -9.653 1.00 . B B . 143 LYS H    1 1 
       18 44786 2 1 64 LYS HA   H -12.817   0.587 -11.979 1.00 . B B . 143 LYS HA   1 1 
       18 44787 2 1 64 LYS HB2  H -10.905   1.157  -9.680 1.00 . B B . 143 LYS HB2  1 1 
       18 44788 2 1 64 LYS HB3  H -11.499   2.391 -10.799 1.00 . B B . 143 LYS HB3  1 1 
       18 44789 2 1 64 LYS HD2  H -14.732   2.768  -8.983 1.00 . B B . 143 LYS HD2  1 1 
       18 44790 2 1 64 LYS HD3  H -13.550   3.657  -9.957 1.00 . B B . 143 LYS HD3  1 1 
       18 44791 2 1 64 LYS HE2  H -14.067   2.285 -11.920 1.00 . B B . 143 LYS HE2  1 1 
       18 44792 2 1 64 LYS HE3  H -15.081   1.205 -10.951 1.00 . B B . 143 LYS HE3  1 1 
       18 44793 2 1 64 LYS HG2  H -13.430   0.733  -9.134 1.00 . B B . 143 LYS HG2  1 1 
       18 44794 2 1 64 LYS HG3  H -12.542   2.057  -8.402 1.00 . B B . 143 LYS HG3  1 1 
       18 44795 2 1 64 LYS HZ1  H -16.427   2.837 -12.190 1.00 . B B . 143 LYS HZ1  1 1 
       18 44796 2 1 64 LYS HZ2  H -16.614   3.099 -10.591 1.00 . B B . 143 LYS HZ2  1 1 
       18 44797 2 1 64 LYS HZ3  H -15.662   4.092 -11.475 1.00 . B B . 143 LYS HZ3  1 1 
       18 44798 2 1 64 LYS N    N -12.294  -0.929 -10.665 1.00 . B B . 143 LYS N    1 1 
       18 44799 2 1 64 LYS NZ   N -15.937   3.124 -11.347 1.00 . B B . 143 LYS NZ   1 1 
       18 44800 2 1 64 LYS O    O  -9.866  -0.654 -11.962 1.00 . B B . 143 LYS O    1 1 
       18 44801 2 1 65 ASN C    C  -8.427   2.124 -13.457 1.00 . B B . 144 ASN C    1 1 
       18 44802 2 1 65 ASN CA   C  -9.364   1.075 -14.065 1.00 . B B . 144 ASN CA   1 1 
       18 44803 2 1 65 ASN CB   C  -9.698   1.330 -15.544 1.00 . B B . 144 ASN CB   1 1 
       18 44804 2 1 65 ASN CG   C  -8.421   1.384 -16.365 1.00 . B B . 144 ASN CG   1 1 
       18 44805 2 1 65 ASN H    H -11.271   1.771 -13.384 1.00 . B B . 144 ASN H    1 1 
       18 44806 2 1 65 ASN HA   H  -8.852   0.110 -14.014 1.00 . B B . 144 ASN HA   1 1 
       18 44807 2 1 65 ASN HB2  H -10.319   0.522 -15.929 1.00 . B B . 144 ASN HB2  1 1 
       18 44808 2 1 65 ASN HB3  H -10.254   2.262 -15.650 1.00 . B B . 144 ASN HB3  1 1 
       18 44809 2 1 65 ASN HD21 H  -8.877   3.170 -17.224 1.00 . B B . 144 ASN HD21 1 1 
       18 44810 2 1 65 ASN HD22 H  -7.269   2.504 -17.533 1.00 . B B . 144 ASN HD22 1 1 
       18 44811 2 1 65 ASN N    N -10.594   1.023 -13.267 1.00 . B B . 144 ASN N    1 1 
       18 44812 2 1 65 ASN ND2  N  -8.187   2.445 -17.101 1.00 . B B . 144 ASN ND2  1 1 
       18 44813 2 1 65 ASN O    O  -8.871   3.232 -13.174 1.00 . B B . 144 ASN O    1 1 
       18 44814 2 1 65 ASN OD1  O  -7.584   0.502 -16.282 1.00 . B B . 144 ASN OD1  1 1 
       18 44815 2 1 66 LEU C    C  -6.161   4.122 -12.861 1.00 . B B . 145 LEU C    1 1 
       18 44816 2 1 66 LEU CA   C  -6.200   2.624 -12.498 1.00 . B B . 145 LEU CA   1 1 
       18 44817 2 1 66 LEU CB   C  -4.829   1.946 -12.650 1.00 . B B . 145 LEU CB   1 1 
       18 44818 2 1 66 LEU CD1  C  -3.821   2.790 -10.468 1.00 . B B . 145 LEU CD1  1 1 
       18 44819 2 1 66 LEU CD2  C  -2.399   1.828 -12.270 1.00 . B B . 145 LEU CD2  1 1 
       18 44820 2 1 66 LEU CG   C  -3.645   2.651 -11.980 1.00 . B B . 145 LEU CG   1 1 
       18 44821 2 1 66 LEU H    H  -6.810   0.911 -13.611 1.00 . B B . 145 LEU H    1 1 
       18 44822 2 1 66 LEU HA   H  -6.504   2.564 -11.449 1.00 . B B . 145 LEU HA   1 1 
       18 44823 2 1 66 LEU HB2  H  -4.903   0.941 -12.232 1.00 . B B . 145 LEU HB2  1 1 
       18 44824 2 1 66 LEU HB3  H  -4.602   1.854 -13.714 1.00 . B B . 145 LEU HB3  1 1 
       18 44825 2 1 66 LEU HD11 H  -2.921   3.218 -10.025 1.00 . B B . 145 LEU HD11 1 1 
       18 44826 2 1 66 LEU HD12 H  -4.660   3.451 -10.242 1.00 . B B . 145 LEU HD12 1 1 
       18 44827 2 1 66 LEU HD13 H  -4.007   1.814 -10.018 1.00 . B B . 145 LEU HD13 1 1 
       18 44828 2 1 66 LEU HD21 H  -1.566   2.239 -11.708 1.00 . B B . 145 LEU HD21 1 1 
       18 44829 2 1 66 LEU HD22 H  -2.556   0.790 -11.978 1.00 . B B . 145 LEU HD22 1 1 
       18 44830 2 1 66 LEU HD23 H  -2.167   1.868 -13.337 1.00 . B B . 145 LEU HD23 1 1 
       18 44831 2 1 66 LEU HG   H  -3.504   3.631 -12.427 1.00 . B B . 145 LEU HG   1 1 
       18 44832 2 1 66 LEU N    N  -7.143   1.815 -13.282 1.00 . B B . 145 LEU N    1 1 
       18 44833 2 1 66 LEU O    O  -6.079   4.961 -11.969 1.00 . B B . 145 LEU O    1 1 
       18 44834 2 1 67 TYR C    C  -7.446   6.699 -14.419 1.00 . B B . 146 TYR C    1 1 
       18 44835 2 1 67 TYR CA   C  -6.138   5.890 -14.577 1.00 . B B . 146 TYR CA   1 1 
       18 44836 2 1 67 TYR CB   C  -5.456   5.989 -15.959 1.00 . B B . 146 TYR CB   1 1 
       18 44837 2 1 67 TYR CD1  C  -3.254   4.921 -15.185 1.00 . B B . 146 TYR CD1  1 1 
       18 44838 2 1 67 TYR CD2  C  -3.165   6.799 -16.718 1.00 . B B . 146 TYR CD2  1 1 
       18 44839 2 1 67 TYR CE1  C  -1.847   4.847 -15.191 1.00 . B B . 146 TYR CE1  1 1 
       18 44840 2 1 67 TYR CE2  C  -1.758   6.699 -16.761 1.00 . B B . 146 TYR CE2  1 1 
       18 44841 2 1 67 TYR CG   C  -3.928   5.904 -15.941 1.00 . B B . 146 TYR CG   1 1 
       18 44842 2 1 67 TYR CZ   C  -1.093   5.731 -15.984 1.00 . B B . 146 TYR CZ   1 1 
       18 44843 2 1 67 TYR H    H  -6.326   3.758 -14.851 1.00 . B B . 146 TYR H    1 1 
       18 44844 2 1 67 TYR HA   H  -5.453   6.386 -13.891 1.00 . B B . 146 TYR HA   1 1 
       18 44845 2 1 67 TYR HB2  H  -5.849   5.217 -16.621 1.00 . B B . 146 TYR HB2  1 1 
       18 44846 2 1 67 TYR HB3  H  -5.726   6.951 -16.399 1.00 . B B . 146 TYR HB3  1 1 
       18 44847 2 1 67 TYR HD1  H  -3.804   4.189 -14.621 1.00 . B B . 146 TYR HD1  1 1 
       18 44848 2 1 67 TYR HD2  H  -3.658   7.548 -17.322 1.00 . B B . 146 TYR HD2  1 1 
       18 44849 2 1 67 TYR HE1  H  -1.340   4.092 -14.608 1.00 . B B . 146 TYR HE1  1 1 
       18 44850 2 1 67 TYR HE2  H  -1.188   7.343 -17.420 1.00 . B B . 146 TYR HE2  1 1 
       18 44851 2 1 67 TYR HH   H   0.685   6.261 -16.614 1.00 . B B . 146 TYR HH   1 1 
       18 44852 2 1 67 TYR N    N  -6.251   4.482 -14.146 1.00 . B B . 146 TYR N    1 1 
       18 44853 2 1 67 TYR O    O  -7.421   7.923 -14.528 1.00 . B B . 146 TYR O    1 1 
       18 44854 2 1 67 TYR OH   O   0.264   5.616 -16.020 1.00 . B B . 146 TYR OH   1 1 
       18 44855 2 1 68 THR C    C  -9.530   7.686 -12.395 1.00 . B B . 147 THR C    1 1 
       18 44856 2 1 68 THR CA   C  -9.804   6.785 -13.602 1.00 . B B . 147 THR CA   1 1 
       18 44857 2 1 68 THR CB   C -10.951   5.808 -13.257 1.00 . B B . 147 THR CB   1 1 
       18 44858 2 1 68 THR CG2  C -11.388   4.942 -14.432 1.00 . B B . 147 THR CG2  1 1 
       18 44859 2 1 68 THR H    H  -8.558   5.067 -13.946 1.00 . B B . 147 THR H    1 1 
       18 44860 2 1 68 THR HA   H -10.141   7.452 -14.398 1.00 . B B . 147 THR HA   1 1 
       18 44861 2 1 68 THR HB   H -11.825   6.367 -12.944 1.00 . B B . 147 THR HB   1 1 
       18 44862 2 1 68 THR HG1  H  -9.975   4.285 -12.498 1.00 . B B . 147 THR HG1  1 1 
       18 44863 2 1 68 THR HG21 H -11.841   5.572 -15.201 1.00 . B B . 147 THR HG21 1 1 
       18 44864 2 1 68 THR HG22 H -10.540   4.415 -14.862 1.00 . B B . 147 THR HG22 1 1 
       18 44865 2 1 68 THR HG23 H -12.127   4.214 -14.086 1.00 . B B . 147 THR HG23 1 1 
       18 44866 2 1 68 THR N    N  -8.571   6.074 -14.032 1.00 . B B . 147 THR N    1 1 
       18 44867 2 1 68 THR O    O -10.124   8.750 -12.258 1.00 . B B . 147 THR O    1 1 
       18 44868 2 1 68 THR OG1  O -10.607   4.963 -12.186 1.00 . B B . 147 THR OG1  1 1 
       18 44869 2 1 69 PHE C    C  -7.344   9.401 -10.777 1.00 . B B . 148 PHE C    1 1 
       18 44870 2 1 69 PHE CA   C  -8.100   8.110 -10.415 1.00 . B B . 148 PHE CA   1 1 
       18 44871 2 1 69 PHE CB   C  -7.312   7.164  -9.498 1.00 . B B . 148 PHE CB   1 1 
       18 44872 2 1 69 PHE CD1  C  -9.442   5.730  -9.174 1.00 . B B . 148 PHE CD1  1 1 
       18 44873 2 1 69 PHE CD2  C  -7.323   4.992  -8.252 1.00 . B B . 148 PHE CD2  1 1 
       18 44874 2 1 69 PHE CE1  C -10.065   4.570  -8.683 1.00 . B B . 148 PHE CE1  1 1 
       18 44875 2 1 69 PHE CE2  C  -7.960   3.860  -7.728 1.00 . B B . 148 PHE CE2  1 1 
       18 44876 2 1 69 PHE CG   C  -8.058   5.943  -8.976 1.00 . B B . 148 PHE CG   1 1 
       18 44877 2 1 69 PHE CZ   C  -9.327   3.631  -7.951 1.00 . B B . 148 PHE CZ   1 1 
       18 44878 2 1 69 PHE H    H  -8.110   6.431 -11.669 1.00 . B B . 148 PHE H    1 1 
       18 44879 2 1 69 PHE HA   H  -8.990   8.428  -9.869 1.00 . B B . 148 PHE HA   1 1 
       18 44880 2 1 69 PHE HB2  H  -6.439   6.806 -10.045 1.00 . B B . 148 PHE HB2  1 1 
       18 44881 2 1 69 PHE HB3  H  -6.946   7.720  -8.637 1.00 . B B . 148 PHE HB3  1 1 
       18 44882 2 1 69 PHE HD1  H -10.058   6.441  -9.702 1.00 . B B . 148 PHE HD1  1 1 
       18 44883 2 1 69 PHE HD2  H  -6.265   5.130  -8.089 1.00 . B B . 148 PHE HD2  1 1 
       18 44884 2 1 69 PHE HE1  H -11.121   4.416  -8.853 1.00 . B B . 148 PHE HE1  1 1 
       18 44885 2 1 69 PHE HE2  H  -7.380   3.172  -7.146 1.00 . B B . 148 PHE HE2  1 1 
       18 44886 2 1 69 PHE HZ   H  -9.814   2.751  -7.554 1.00 . B B . 148 PHE HZ   1 1 
       18 44887 2 1 69 PHE N    N  -8.534   7.343 -11.573 1.00 . B B . 148 PHE N    1 1 
       18 44888 2 1 69 PHE O    O  -7.037  10.173  -9.872 1.00 . B B . 148 PHE O    1 1 
       18 44889 2 1 70 LYS C    C  -7.787  12.011 -12.650 1.00 . B B . 149 LYS C    1 1 
       18 44890 2 1 70 LYS CA   C  -6.636  11.010 -12.537 1.00 . B B . 149 LYS CA   1 1 
       18 44891 2 1 70 LYS CB   C  -5.943  10.852 -13.906 1.00 . B B . 149 LYS CB   1 1 
       18 44892 2 1 70 LYS CD   C  -4.601  13.032 -13.722 1.00 . B B . 149 LYS CD   1 1 
       18 44893 2 1 70 LYS CE   C  -4.497  14.403 -14.374 1.00 . B B . 149 LYS CE   1 1 
       18 44894 2 1 70 LYS CG   C  -5.508  12.152 -14.590 1.00 . B B . 149 LYS CG   1 1 
       18 44895 2 1 70 LYS H    H  -7.264   8.971 -12.762 1.00 . B B . 149 LYS H    1 1 
       18 44896 2 1 70 LYS HA   H  -5.924  11.406 -11.814 1.00 . B B . 149 LYS HA   1 1 
       18 44897 2 1 70 LYS HB2  H  -5.064  10.226 -13.793 1.00 . B B . 149 LYS HB2  1 1 
       18 44898 2 1 70 LYS HB3  H  -6.644  10.374 -14.588 1.00 . B B . 149 LYS HB3  1 1 
       18 44899 2 1 70 LYS HD2  H  -5.005  13.151 -12.718 1.00 . B B . 149 LYS HD2  1 1 
       18 44900 2 1 70 LYS HD3  H  -3.610  12.584 -13.659 1.00 . B B . 149 LYS HD3  1 1 
       18 44901 2 1 70 LYS HE2  H  -3.873  14.299 -15.265 1.00 . B B . 149 LYS HE2  1 1 
       18 44902 2 1 70 LYS HE3  H  -5.505  14.687 -14.699 1.00 . B B . 149 LYS HE3  1 1 
       18 44903 2 1 70 LYS HG2  H  -4.983  11.899 -15.512 1.00 . B B . 149 LYS HG2  1 1 
       18 44904 2 1 70 LYS HG3  H  -6.400  12.714 -14.868 1.00 . B B . 149 LYS HG3  1 1 
       18 44905 2 1 70 LYS HZ1  H  -3.114  15.068 -12.940 1.00 . B B . 149 LYS HZ1  1 1 
       18 44906 2 1 70 LYS HZ2  H  -3.735  16.284 -13.884 1.00 . B B . 149 LYS HZ2  1 1 
       18 44907 2 1 70 LYS HZ3  H  -4.643  15.618 -12.692 1.00 . B B . 149 LYS HZ3  1 1 
       18 44908 2 1 70 LYS N    N  -7.102   9.692 -12.064 1.00 . B B . 149 LYS N    1 1 
       18 44909 2 1 70 LYS NZ   N  -3.951  15.410 -13.417 1.00 . B B . 149 LYS NZ   1 1 
       18 44910 2 1 70 LYS O    O  -7.588  13.194 -12.413 1.00 . B B . 149 LYS O    1 1 
       18 44911 2 1 71 ASN C    C -10.610  13.298 -12.175 1.00 . B B . 150 ASN C    1 1 
       18 44912 2 1 71 ASN CA   C -10.139  12.389 -13.340 1.00 . B B . 150 ASN CA   1 1 
       18 44913 2 1 71 ASN CB   C -11.247  11.461 -13.892 1.00 . B B . 150 ASN CB   1 1 
       18 44914 2 1 71 ASN CG   C -10.944  10.866 -15.265 1.00 . B B . 150 ASN CG   1 1 
       18 44915 2 1 71 ASN H    H  -9.092  10.542 -13.077 1.00 . B B . 150 ASN H    1 1 
       18 44916 2 1 71 ASN HA   H  -9.822  13.060 -14.141 1.00 . B B . 150 ASN HA   1 1 
       18 44917 2 1 71 ASN HB2  H -11.413  10.626 -13.209 1.00 . B B . 150 ASN HB2  1 1 
       18 44918 2 1 71 ASN HB3  H -12.177  12.024 -13.981 1.00 . B B . 150 ASN HB3  1 1 
       18 44919 2 1 71 ASN HD21 H -12.517   9.597 -15.148 1.00 . B B . 150 ASN HD21 1 1 
       18 44920 2 1 71 ASN HD22 H -11.544   9.509 -16.608 1.00 . B B . 150 ASN HD22 1 1 
       18 44921 2 1 71 ASN N    N  -8.994  11.542 -12.973 1.00 . B B . 150 ASN N    1 1 
       18 44922 2 1 71 ASN ND2  N -11.725   9.901 -15.696 1.00 . B B . 150 ASN ND2  1 1 
       18 44923 2 1 71 ASN O    O -11.120  14.396 -12.393 1.00 . B B . 150 ASN O    1 1 
       18 44924 2 1 71 ASN OD1  O -10.012  11.243 -15.960 1.00 . B B . 150 ASN OD1  1 1 
       18 44925 2 1 72 GLN C    C  -9.414  14.627  -9.351 1.00 . B B . 151 GLN C    1 1 
       18 44926 2 1 72 GLN CA   C -10.516  13.593  -9.677 1.00 . B B . 151 GLN CA   1 1 
       18 44927 2 1 72 GLN CB   C -10.555  12.572  -8.518 1.00 . B B . 151 GLN CB   1 1 
       18 44928 2 1 72 GLN CD   C  -9.332  10.586  -7.352 1.00 . B B . 151 GLN CD   1 1 
       18 44929 2 1 72 GLN CG   C  -9.447  11.494  -8.579 1.00 . B B . 151 GLN CG   1 1 
       18 44930 2 1 72 GLN H    H -10.084  11.893 -10.862 1.00 . B B . 151 GLN H    1 1 
       18 44931 2 1 72 GLN HA   H -11.470  14.113  -9.704 1.00 . B B . 151 GLN HA   1 1 
       18 44932 2 1 72 GLN HB2  H -10.435  13.134  -7.593 1.00 . B B . 151 GLN HB2  1 1 
       18 44933 2 1 72 GLN HB3  H -11.527  12.084  -8.519 1.00 . B B . 151 GLN HB3  1 1 
       18 44934 2 1 72 GLN HE21 H  -7.644   9.762  -8.102 1.00 . B B . 151 GLN HE21 1 1 
       18 44935 2 1 72 GLN HE22 H  -8.205   9.128  -6.538 1.00 . B B . 151 GLN HE22 1 1 
       18 44936 2 1 72 GLN HG2  H  -9.613  10.848  -9.445 1.00 . B B . 151 GLN HG2  1 1 
       18 44937 2 1 72 GLN HG3  H  -8.484  11.987  -8.704 1.00 . B B . 151 GLN HG3  1 1 
       18 44938 2 1 72 GLN N    N -10.359  12.855 -10.938 1.00 . B B . 151 GLN N    1 1 
       18 44939 2 1 72 GLN NE2  N  -8.312   9.747  -7.332 1.00 . B B . 151 GLN NE2  1 1 
       18 44940 2 1 72 GLN O    O  -9.664  15.579  -8.609 1.00 . B B . 151 GLN O    1 1 
       18 44941 2 1 72 GLN OE1  O -10.126  10.603  -6.422 1.00 . B B . 151 GLN OE1  1 1 
       18 44942 2 1 73 ALA C    C  -6.477  16.212 -10.378 1.00 . B B . 152 ALA C    1 1 
       18 44943 2 1 73 ALA CA   C  -6.973  15.112  -9.416 1.00 . B B . 152 ALA CA   1 1 
       18 44944 2 1 73 ALA CB   C  -5.901  14.040  -9.172 1.00 . B B . 152 ALA CB   1 1 
       18 44945 2 1 73 ALA H    H  -8.093  13.681 -10.532 1.00 . B B . 152 ALA H    1 1 
       18 44946 2 1 73 ALA HA   H  -7.163  15.572  -8.441 1.00 . B B . 152 ALA HA   1 1 
       18 44947 2 1 73 ALA HB1  H  -5.671  13.528 -10.109 1.00 . B B . 152 ALA HB1  1 1 
       18 44948 2 1 73 ALA HB2  H  -4.993  14.505  -8.786 1.00 . B B . 152 ALA HB2  1 1 
       18 44949 2 1 73 ALA HB3  H  -6.262  13.307  -8.447 1.00 . B B . 152 ALA HB3  1 1 
       18 44950 2 1 73 ALA N    N  -8.191  14.415  -9.847 1.00 . B B . 152 ALA N    1 1 
       18 44951 2 1 73 ALA O    O  -5.946  15.927 -11.455 1.00 . B B . 152 ALA O    1 1 
       18 44952 2 1 74 SER C    C  -5.027  19.498 -10.020 1.00 . B B . 153 SER C    1 1 
       18 44953 2 1 74 SER CA   C  -6.153  18.675 -10.688 1.00 . B B . 153 SER CA   1 1 
       18 44954 2 1 74 SER CB   C  -7.399  19.529 -10.982 1.00 . B B . 153 SER CB   1 1 
       18 44955 2 1 74 SER H    H  -7.020  17.611  -9.046 1.00 . B B . 153 SER H    1 1 
       18 44956 2 1 74 SER HA   H  -5.759  18.363 -11.653 1.00 . B B . 153 SER HA   1 1 
       18 44957 2 1 74 SER HB2  H  -7.812  19.900 -10.044 1.00 . B B . 153 SER HB2  1 1 
       18 44958 2 1 74 SER HB3  H  -7.114  20.381 -11.604 1.00 . B B . 153 SER HB3  1 1 
       18 44959 2 1 74 SER HG   H  -9.169  19.331 -11.829 1.00 . B B . 153 SER HG   1 1 
       18 44960 2 1 74 SER N    N  -6.534  17.467  -9.922 1.00 . B B . 153 SER N    1 1 
       18 44961 2 1 74 SER O    O  -5.061  20.729 -10.011 1.00 . B B . 153 SER O    1 1 
       18 44962 2 1 74 SER OG   O  -8.388  18.764 -11.665 1.00 . B B . 153 SER OG   1 1 
       18 44963 2 1 75 ASN C    C  -1.923  20.231  -9.363 1.00 . B B . 154 ASN C    1 1 
       18 44964 2 1 75 ASN CA   C  -3.015  19.466  -8.573 1.00 . B B . 154 ASN CA   1 1 
       18 44965 2 1 75 ASN CB   C  -2.392  18.411  -7.633 1.00 . B B . 154 ASN CB   1 1 
       18 44966 2 1 75 ASN CG   C  -1.487  19.052  -6.589 1.00 . B B . 154 ASN CG   1 1 
       18 44967 2 1 75 ASN H    H  -4.055  17.817  -9.448 1.00 . B B . 154 ASN H    1 1 
       18 44968 2 1 75 ASN HA   H  -3.534  20.193  -7.945 1.00 . B B . 154 ASN HA   1 1 
       18 44969 2 1 75 ASN HB2  H  -3.179  17.871  -7.105 1.00 . B B . 154 ASN HB2  1 1 
       18 44970 2 1 75 ASN HB3  H  -1.815  17.696  -8.223 1.00 . B B . 154 ASN HB3  1 1 
       18 44971 2 1 75 ASN HD21 H   0.000  17.651  -6.787 1.00 . B B . 154 ASN HD21 1 1 
       18 44972 2 1 75 ASN HD22 H   0.309  19.006  -5.728 1.00 . B B . 154 ASN HD22 1 1 
       18 44973 2 1 75 ASN N    N  -4.043  18.825  -9.404 1.00 . B B . 154 ASN N    1 1 
       18 44974 2 1 75 ASN ND2  N  -0.320  18.513  -6.335 1.00 . B B . 154 ASN ND2  1 1 
       18 44975 2 1 75 ASN O    O  -1.496  19.800 -10.433 1.00 . B B . 154 ASN O    1 1 
       18 44976 2 1 75 ASN OD1  O  -1.810  20.069  -5.995 1.00 . B B . 154 ASN OD1  1 1 
       18 44977 2 1 76 ASP C    C  -0.250  22.860 -10.478 1.00 . B B . 155 ASP C    1 1 
       18 44978 2 1 76 ASP CA   C  -0.243  22.146  -9.111 1.00 . B B . 155 ASP CA   1 1 
       18 44979 2 1 76 ASP CB   C   1.058  21.367  -8.874 1.00 . B B . 155 ASP CB   1 1 
       18 44980 2 1 76 ASP CG   C   2.288  22.285  -9.002 1.00 . B B . 155 ASP CG   1 1 
       18 44981 2 1 76 ASP H    H  -1.838  21.553  -7.872 1.00 . B B . 155 ASP H    1 1 
       18 44982 2 1 76 ASP HA   H  -0.232  22.956  -8.384 1.00 . B B . 155 ASP HA   1 1 
       18 44983 2 1 76 ASP HB2  H   1.037  20.929  -7.872 1.00 . B B . 155 ASP HB2  1 1 
       18 44984 2 1 76 ASP HB3  H   1.117  20.548  -9.593 1.00 . B B . 155 ASP HB3  1 1 
       18 44985 2 1 76 ASP N    N  -1.411  21.311  -8.754 1.00 . B B . 155 ASP N    1 1 
       18 44986 2 1 76 ASP O    O  -0.100  24.084 -10.529 1.00 . B B . 155 ASP O    1 1 
       18 44987 2 1 76 ASP OD1  O   2.499  23.135  -8.104 1.00 . B B . 155 ASP OD1  1 1 
       18 44988 2 1 76 ASP OD2  O   3.048  22.161  -9.995 1.00 . B B . 155 ASP OD2  1 1 
       18 44989 2 1 77 LEU C    C  -1.799  23.348 -13.311 1.00 . B B . 156 LEU C    1 1 
       18 44990 2 1 77 LEU CA   C  -0.454  22.667 -12.939 1.00 . B B . 156 LEU CA   1 1 
       18 44991 2 1 77 LEU CB   C   0.007  21.603 -13.961 1.00 . B B . 156 LEU CB   1 1 
       18 44992 2 1 77 LEU CD1  C  -2.046  20.037 -13.850 1.00 . B B . 156 LEU CD1  1 1 
       18 44993 2 1 77 LEU CD2  C   0.030  19.299 -14.940 1.00 . B B . 156 LEU CD2  1 1 
       18 44994 2 1 77 LEU CG   C  -0.522  20.160 -13.799 1.00 . B B . 156 LEU CG   1 1 
       18 44995 2 1 77 LEU H    H  -0.627  21.145 -11.431 1.00 . B B . 156 LEU H    1 1 
       18 44996 2 1 77 LEU HA   H   0.306  23.447 -12.963 1.00 . B B . 156 LEU HA   1 1 
       18 44997 2 1 77 LEU HB2  H  -0.233  21.952 -14.967 1.00 . B B . 156 LEU HB2  1 1 
       18 44998 2 1 77 LEU HB3  H   1.096  21.555 -13.900 1.00 . B B . 156 LEU HB3  1 1 
       18 44999 2 1 77 LEU HD11 H  -2.336  18.988 -13.878 1.00 . B B . 156 LEU HD11 1 1 
       18 45000 2 1 77 LEU HD12 H  -2.474  20.473 -12.950 1.00 . B B . 156 LEU HD12 1 1 
       18 45001 2 1 77 LEU HD13 H  -2.435  20.546 -14.731 1.00 . B B . 156 LEU HD13 1 1 
       18 45002 2 1 77 LEU HD21 H  -0.386  19.617 -15.896 1.00 . B B . 156 LEU HD21 1 1 
       18 45003 2 1 77 LEU HD22 H   1.114  19.388 -14.974 1.00 . B B . 156 LEU HD22 1 1 
       18 45004 2 1 77 LEU HD23 H  -0.222  18.254 -14.764 1.00 . B B . 156 LEU HD23 1 1 
       18 45005 2 1 77 LEU HG   H  -0.168  19.751 -12.851 1.00 . B B . 156 LEU HG   1 1 
       18 45006 2 1 77 LEU N    N  -0.438  22.128 -11.575 1.00 . B B . 156 LEU N    1 1 
       18 45007 2 1 77 LEU O    O  -2.856  22.967 -12.797 1.00 . B B . 156 LEU O    1 1 
       18 45008 2 1 78 PRO C    C  -3.769  24.114 -15.709 1.00 . B B . 157 PRO C    1 1 
       18 45009 2 1 78 PRO CA   C  -3.000  25.003 -14.710 1.00 . B B . 157 PRO CA   1 1 
       18 45010 2 1 78 PRO CB   C  -2.526  26.317 -15.344 1.00 . B B . 157 PRO CB   1 1 
       18 45011 2 1 78 PRO CD   C  -0.610  25.016 -14.753 1.00 . B B . 157 PRO CD   1 1 
       18 45012 2 1 78 PRO CG   C  -1.120  25.968 -15.833 1.00 . B B . 157 PRO CG   1 1 
       18 45013 2 1 78 PRO HA   H  -3.666  25.241 -13.878 1.00 . B B . 157 PRO HA   1 1 
       18 45014 2 1 78 PRO HB2  H  -3.174  26.650 -16.158 1.00 . B B . 157 PRO HB2  1 1 
       18 45015 2 1 78 PRO HB3  H  -2.459  27.090 -14.576 1.00 . B B . 157 PRO HB3  1 1 
       18 45016 2 1 78 PRO HD2  H   0.082  24.294 -15.182 1.00 . B B . 157 PRO HD2  1 1 
       18 45017 2 1 78 PRO HD3  H  -0.117  25.590 -13.968 1.00 . B B . 157 PRO HD3  1 1 
       18 45018 2 1 78 PRO HG2  H  -1.186  25.449 -16.788 1.00 . B B . 157 PRO HG2  1 1 
       18 45019 2 1 78 PRO HG3  H  -0.487  26.850 -15.926 1.00 . B B . 157 PRO HG3  1 1 
       18 45020 2 1 78 PRO N    N  -1.788  24.358 -14.205 1.00 . B B . 157 PRO N    1 1 
       18 45021 2 1 78 PRO O    O  -3.190  23.251 -16.381 1.00 . B B . 157 PRO O    1 1 
       18 45022 2 1 79 ASN C    C  -6.999  24.673 -17.376 1.00 . B B . 158 ASN C    1 1 
       18 45023 2 1 79 ASN CA   C  -6.017  23.671 -16.727 1.00 . B B . 158 ASN CA   1 1 
       18 45024 2 1 79 ASN CB   C  -6.710  22.534 -15.936 1.00 . B B . 158 ASN CB   1 1 
       18 45025 2 1 79 ASN CG   C  -7.700  21.722 -16.763 1.00 . B B . 158 ASN CG   1 1 
       18 45026 2 1 79 ASN H    H  -5.468  25.102 -15.253 1.00 . B B . 158 ASN H    1 1 
       18 45027 2 1 79 ASN HA   H  -5.457  23.217 -17.547 1.00 . B B . 158 ASN HA   1 1 
       18 45028 2 1 79 ASN HB2  H  -5.956  21.849 -15.550 1.00 . B B . 158 ASN HB2  1 1 
       18 45029 2 1 79 ASN HB3  H  -7.243  22.958 -15.084 1.00 . B B . 158 ASN HB3  1 1 
       18 45030 2 1 79 ASN HD21 H  -8.944  23.280 -16.865 1.00 . B B . 158 ASN HD21 1 1 
       18 45031 2 1 79 ASN HD22 H  -9.515  21.786 -17.634 1.00 . B B . 158 ASN HD22 1 1 
       18 45032 2 1 79 ASN N    N  -5.082  24.360 -15.822 1.00 . B B . 158 ASN N    1 1 
       18 45033 2 1 79 ASN ND2  N  -8.837  22.293 -17.087 1.00 . B B . 158 ASN ND2  1 1 
       18 45034 2 1 79 ASN O    O  -6.735  25.099 -18.524 1.00 . B B . 158 ASN O    1 1 
       18 45035 2 1 79 ASN OXT  O  -8.026  25.024 -16.746 1.00 . B B . 158 ASN OXT  1 1 
       18 45036 2 1 79 ASN OD1  O  -7.471  20.570 -17.108 1.00 . B B . 158 ASN OD1  1 1 
       19 45037 1 1  1 ALA C    C   5.850   1.002   0.793 1.00 . A A .   1 ALA C    1 1 
       19 45038 1 1  1 ALA CA   C   4.321   0.820   0.705 1.00 . A A .   1 ALA CA   1 1 
       19 45039 1 1  1 ALA CB   C   3.601   2.187   0.719 1.00 . A A .   1 ALA CB   1 1 
       19 45040 1 1  1 ALA H1   H   3.965   0.312   2.692 1.00 . A A .   1 ALA H1   1 1 
       19 45041 1 1  1 ALA H2   H   2.797  -0.214   1.675 1.00 . A A .   1 ALA H2   1 1 
       19 45042 1 1  1 ALA H3   H   4.238  -0.989   1.741 1.00 . A A .   1 ALA H3   1 1 
       19 45043 1 1  1 ALA HA   H   4.125   0.364  -0.272 1.00 . A A .   1 ALA HA   1 1 
       19 45044 1 1  1 ALA HB1  H   2.524   2.045   0.612 1.00 . A A .   1 ALA HB1  1 1 
       19 45045 1 1  1 ALA HB2  H   3.807   2.721   1.649 1.00 . A A .   1 ALA HB2  1 1 
       19 45046 1 1  1 ALA HB3  H   3.948   2.795  -0.120 1.00 . A A .   1 ALA HB3  1 1 
       19 45047 1 1  1 ALA N    N   3.794  -0.082   1.777 1.00 . A A .   1 ALA N    1 1 
       19 45048 1 1  1 ALA O    O   6.482   0.580   1.760 1.00 . A A .   1 ALA O    1 1 
       19 45049 1 1  2 ASN C    C   8.842   0.794  -0.186 1.00 . A A .   2 ASN C    1 1 
       19 45050 1 1  2 ASN CA   C   7.870   1.984  -0.327 1.00 . A A .   2 ASN CA   1 1 
       19 45051 1 1  2 ASN CB   C   8.174   3.207   0.567 1.00 . A A .   2 ASN CB   1 1 
       19 45052 1 1  2 ASN CG   C   9.500   3.885   0.244 1.00 . A A .   2 ASN CG   1 1 
       19 45053 1 1  2 ASN H    H   5.859   1.973  -0.992 1.00 . A A .   2 ASN H    1 1 
       19 45054 1 1  2 ASN HA   H   8.015   2.300  -1.365 1.00 . A A .   2 ASN HA   1 1 
       19 45055 1 1  2 ASN HB2  H   7.384   3.951   0.447 1.00 . A A .   2 ASN HB2  1 1 
       19 45056 1 1  2 ASN HB3  H   8.180   2.894   1.610 1.00 . A A .   2 ASN HB3  1 1 
       19 45057 1 1  2 ASN HD21 H   9.549   4.830   2.031 1.00 . A A .   2 ASN HD21 1 1 
       19 45058 1 1  2 ASN HD22 H  10.893   5.143   0.940 1.00 . A A .   2 ASN HD22 1 1 
       19 45059 1 1  2 ASN N    N   6.442   1.637  -0.231 1.00 . A A .   2 ASN N    1 1 
       19 45060 1 1  2 ASN ND2  N  10.017   4.689   1.146 1.00 . A A .   2 ASN ND2  1 1 
       19 45061 1 1  2 ASN O    O   9.847   0.852   0.523 1.00 . A A .   2 ASN O    1 1 
       19 45062 1 1  2 ASN OD1  O  10.072   3.735  -0.828 1.00 . A A .   2 ASN OD1  1 1 
       19 45063 1 1  3 GLU C    C  10.759  -0.952  -1.870 1.00 . A A .   3 GLU C    1 1 
       19 45064 1 1  3 GLU CA   C   9.483  -1.398  -1.134 1.00 . A A .   3 GLU CA   1 1 
       19 45065 1 1  3 GLU CB   C   8.763  -2.609  -1.740 1.00 . A A .   3 GLU CB   1 1 
       19 45066 1 1  3 GLU CD   C   8.691  -4.102   0.327 1.00 . A A .   3 GLU CD   1 1 
       19 45067 1 1  3 GLU CG   C   7.868  -3.349  -0.738 1.00 . A A .   3 GLU CG   1 1 
       19 45068 1 1  3 GLU H    H   7.635  -0.336  -1.346 1.00 . A A .   3 GLU H    1 1 
       19 45069 1 1  3 GLU HA   H   9.847  -1.733  -0.188 1.00 . A A .   3 GLU HA   1 1 
       19 45070 1 1  3 GLU HB2  H   8.160  -2.264  -2.576 1.00 . A A .   3 GLU HB2  1 1 
       19 45071 1 1  3 GLU HB3  H   9.493  -3.323  -2.114 1.00 . A A .   3 GLU HB3  1 1 
       19 45072 1 1  3 GLU HG2  H   7.195  -2.633  -0.263 1.00 . A A .   3 GLU HG2  1 1 
       19 45073 1 1  3 GLU HG3  H   7.248  -4.059  -1.291 1.00 . A A .   3 GLU HG3  1 1 
       19 45074 1 1  3 GLU N    N   8.549  -0.283  -0.927 1.00 . A A .   3 GLU N    1 1 
       19 45075 1 1  3 GLU O    O  11.770  -1.635  -1.745 1.00 . A A .   3 GLU O    1 1 
       19 45076 1 1  3 GLU OE1  O   9.257  -5.178   0.013 1.00 . A A .   3 GLU OE1  1 1 
       19 45077 1 1  3 GLU OE2  O   8.780  -3.626   1.484 1.00 . A A .   3 GLU OE2  1 1 
       19 45078 1 1  4 SER C    C  12.184   0.790  -4.608 1.00 . A A .   4 SER C    1 1 
       19 45079 1 1  4 SER CA   C  11.818   0.998  -3.142 1.00 . A A .   4 SER CA   1 1 
       19 45080 1 1  4 SER CB   C  13.058   0.807  -2.271 1.00 . A A .   4 SER CB   1 1 
       19 45081 1 1  4 SER H    H   9.775   0.514  -2.824 1.00 . A A .   4 SER H    1 1 
       19 45082 1 1  4 SER HA   H  11.537   2.046  -3.029 1.00 . A A .   4 SER HA   1 1 
       19 45083 1 1  4 SER HB2  H  12.752   0.835  -1.227 1.00 . A A .   4 SER HB2  1 1 
       19 45084 1 1  4 SER HB3  H  13.469  -0.179  -2.516 1.00 . A A .   4 SER HB3  1 1 
       19 45085 1 1  4 SER HG   H  14.678   1.819  -1.810 1.00 . A A .   4 SER HG   1 1 
       19 45086 1 1  4 SER N    N  10.701   0.187  -2.596 1.00 . A A .   4 SER N    1 1 
       19 45087 1 1  4 SER O    O  13.048  -0.019  -4.931 1.00 . A A .   4 SER O    1 1 
       19 45088 1 1  4 SER OG   O  13.998   1.835  -2.510 1.00 . A A .   4 SER OG   1 1 
       19 45089 1 1  5 ALA C    C  13.502   1.716  -7.176 1.00 . A A .   5 ALA C    1 1 
       19 45090 1 1  5 ALA CA   C  11.996   1.426  -6.957 1.00 . A A .   5 ALA CA   1 1 
       19 45091 1 1  5 ALA CB   C  11.155   2.350  -7.842 1.00 . A A .   5 ALA CB   1 1 
       19 45092 1 1  5 ALA H    H  10.881   2.226  -5.285 1.00 . A A .   5 ALA H    1 1 
       19 45093 1 1  5 ALA HA   H  11.753   0.392  -7.231 1.00 . A A .   5 ALA HA   1 1 
       19 45094 1 1  5 ALA HB1  H  10.100   2.150  -7.702 1.00 . A A .   5 ALA HB1  1 1 
       19 45095 1 1  5 ALA HB2  H  11.359   3.400  -7.617 1.00 . A A .   5 ALA HB2  1 1 
       19 45096 1 1  5 ALA HB3  H  11.401   2.149  -8.888 1.00 . A A .   5 ALA HB3  1 1 
       19 45097 1 1  5 ALA N    N  11.606   1.560  -5.543 1.00 . A A .   5 ALA N    1 1 
       19 45098 1 1  5 ALA O    O  14.151   1.029  -7.959 1.00 . A A .   5 ALA O    1 1 
       19 45099 1 1  6 LYS C    C  16.437   1.963  -5.749 1.00 . A A .   6 LYS C    1 1 
       19 45100 1 1  6 LYS CA   C  15.515   3.002  -6.404 1.00 . A A .   6 LYS CA   1 1 
       19 45101 1 1  6 LYS CB   C  15.669   4.402  -5.797 1.00 . A A .   6 LYS CB   1 1 
       19 45102 1 1  6 LYS CD   C  14.674   5.689  -3.820 1.00 . A A .   6 LYS CD   1 1 
       19 45103 1 1  6 LYS CE   C  13.235   5.931  -4.305 1.00 . A A .   6 LYS CE   1 1 
       19 45104 1 1  6 LYS CG   C  15.294   4.386  -4.308 1.00 . A A .   6 LYS CG   1 1 
       19 45105 1 1  6 LYS H    H  13.495   3.207  -5.776 1.00 . A A .   6 LYS H    1 1 
       19 45106 1 1  6 LYS HA   H  15.855   3.059  -7.431 1.00 . A A .   6 LYS HA   1 1 
       19 45107 1 1  6 LYS HB2  H  16.699   4.747  -5.905 1.00 . A A .   6 LYS HB2  1 1 
       19 45108 1 1  6 LYS HB3  H  15.029   5.091  -6.349 1.00 . A A .   6 LYS HB3  1 1 
       19 45109 1 1  6 LYS HD2  H  14.655   5.626  -2.735 1.00 . A A .   6 LYS HD2  1 1 
       19 45110 1 1  6 LYS HD3  H  15.314   6.503  -4.140 1.00 . A A .   6 LYS HD3  1 1 
       19 45111 1 1  6 LYS HE2  H  13.220   5.946  -5.401 1.00 . A A .   6 LYS HE2  1 1 
       19 45112 1 1  6 LYS HE3  H  12.612   5.095  -3.960 1.00 . A A .   6 LYS HE3  1 1 
       19 45113 1 1  6 LYS HG2  H  14.577   3.598  -4.109 1.00 . A A .   6 LYS HG2  1 1 
       19 45114 1 1  6 LYS HG3  H  16.191   4.173  -3.725 1.00 . A A .   6 LYS HG3  1 1 
       19 45115 1 1  6 LYS HZ1  H  12.696   7.232  -2.758 1.00 . A A .   6 LYS HZ1  1 1 
       19 45116 1 1  6 LYS HZ2  H  13.247   8.014  -4.083 1.00 . A A .   6 LYS HZ2  1 1 
       19 45117 1 1  6 LYS HZ3  H  11.746   7.382  -4.074 1.00 . A A .   6 LYS HZ3  1 1 
       19 45118 1 1  6 LYS N    N  14.076   2.662  -6.410 1.00 . A A .   6 LYS N    1 1 
       19 45119 1 1  6 LYS NZ   N  12.700   7.219  -3.772 1.00 . A A .   6 LYS NZ   1 1 
       19 45120 1 1  6 LYS O    O  17.656   2.120  -5.790 1.00 . A A .   6 LYS O    1 1 
       19 45121 1 1  7 ASP C    C  16.088  -1.576  -5.411 1.00 . A A .   7 ASP C    1 1 
       19 45122 1 1  7 ASP CA   C  16.571  -0.289  -4.701 1.00 . A A .   7 ASP CA   1 1 
       19 45123 1 1  7 ASP CB   C  16.452  -0.388  -3.176 1.00 . A A .   7 ASP CB   1 1 
       19 45124 1 1  7 ASP CG   C  17.480  -1.354  -2.559 1.00 . A A .   7 ASP CG   1 1 
       19 45125 1 1  7 ASP H    H  14.863   0.905  -5.066 1.00 . A A .   7 ASP H    1 1 
       19 45126 1 1  7 ASP HA   H  17.629  -0.183  -4.934 1.00 . A A .   7 ASP HA   1 1 
       19 45127 1 1  7 ASP HB2  H  16.607   0.600  -2.741 1.00 . A A .   7 ASP HB2  1 1 
       19 45128 1 1  7 ASP HB3  H  15.443  -0.718  -2.930 1.00 . A A .   7 ASP HB3  1 1 
       19 45129 1 1  7 ASP N    N  15.867   0.907  -5.171 1.00 . A A .   7 ASP N    1 1 
       19 45130 1 1  7 ASP O    O  16.521  -2.672  -5.044 1.00 . A A .   7 ASP O    1 1 
       19 45131 1 1  7 ASP OD1  O  18.700  -1.191  -2.809 1.00 . A A .   7 ASP OD1  1 1 
       19 45132 1 1  7 ASP OD2  O  17.077  -2.247  -1.774 1.00 . A A .   7 ASP OD2  1 1 
       19 45133 1 1  8 MET C    C  16.002  -3.236  -7.935 1.00 . A A .   8 MET C    1 1 
       19 45134 1 1  8 MET CA   C  14.784  -2.653  -7.194 1.00 . A A .   8 MET CA   1 1 
       19 45135 1 1  8 MET CB   C  13.663  -2.238  -8.161 1.00 . A A .   8 MET CB   1 1 
       19 45136 1 1  8 MET CE   C  10.313  -2.726  -9.053 1.00 . A A .   8 MET CE   1 1 
       19 45137 1 1  8 MET CG   C  12.925  -3.489  -8.620 1.00 . A A .   8 MET CG   1 1 
       19 45138 1 1  8 MET H    H  14.816  -0.603  -6.725 1.00 . A A .   8 MET H    1 1 
       19 45139 1 1  8 MET HA   H  14.397  -3.404  -6.504 1.00 . A A .   8 MET HA   1 1 
       19 45140 1 1  8 MET HB2  H  12.950  -1.571  -7.667 1.00 . A A .   8 MET HB2  1 1 
       19 45141 1 1  8 MET HB3  H  14.082  -1.708  -9.018 1.00 . A A .   8 MET HB3  1 1 
       19 45142 1 1  8 MET HE1  H   9.415  -2.839  -9.663 1.00 . A A .   8 MET HE1  1 1 
       19 45143 1 1  8 MET HE2  H  10.208  -3.368  -8.181 1.00 . A A .   8 MET HE2  1 1 
       19 45144 1 1  8 MET HE3  H  10.438  -1.685  -8.733 1.00 . A A .   8 MET HE3  1 1 
       19 45145 1 1  8 MET HG2  H  13.651  -4.233  -8.945 1.00 . A A .   8 MET HG2  1 1 
       19 45146 1 1  8 MET HG3  H  12.380  -3.874  -7.756 1.00 . A A .   8 MET HG3  1 1 
       19 45147 1 1  8 MET N    N  15.196  -1.492  -6.418 1.00 . A A .   8 MET N    1 1 
       19 45148 1 1  8 MET O    O  16.682  -2.524  -8.676 1.00 . A A .   8 MET O    1 1 
       19 45149 1 1  8 MET SD   S  11.766  -3.245  -9.985 1.00 . A A .   8 MET SD   1 1 
       19 45150 1 1  9 THR C    C  17.074  -5.464  -9.906 1.00 . A A .   9 THR C    1 1 
       19 45151 1 1  9 THR CA   C  17.432  -5.155  -8.454 1.00 . A A .   9 THR CA   1 1 
       19 45152 1 1  9 THR CB   C  17.996  -6.362  -7.689 1.00 . A A .   9 THR CB   1 1 
       19 45153 1 1  9 THR CG2  C  17.081  -7.583  -7.674 1.00 . A A .   9 THR CG2  1 1 
       19 45154 1 1  9 THR H    H  15.660  -5.103  -7.202 1.00 . A A .   9 THR H    1 1 
       19 45155 1 1  9 THR HA   H  18.243  -4.429  -8.484 1.00 . A A .   9 THR HA   1 1 
       19 45156 1 1  9 THR HB   H  18.208  -6.059  -6.662 1.00 . A A .   9 THR HB   1 1 
       19 45157 1 1  9 THR HG1  H  19.666  -7.383  -7.711 1.00 . A A .   9 THR HG1  1 1 
       19 45158 1 1  9 THR HG21 H  17.535  -8.372  -7.074 1.00 . A A .   9 THR HG21 1 1 
       19 45159 1 1  9 THR HG22 H  16.123  -7.328  -7.224 1.00 . A A .   9 THR HG22 1 1 
       19 45160 1 1  9 THR HG23 H  16.936  -7.949  -8.690 1.00 . A A .   9 THR HG23 1 1 
       19 45161 1 1  9 THR N    N  16.286  -4.531  -7.760 1.00 . A A .   9 THR N    1 1 
       19 45162 1 1  9 THR O    O  15.904  -5.653 -10.231 1.00 . A A .   9 THR O    1 1 
       19 45163 1 1  9 THR OG1  O  19.199  -6.760  -8.305 1.00 . A A .   9 THR OG1  1 1 
       19 45164 1 1 10 CYS C    C  17.045  -7.050 -12.544 1.00 . A A .  10 CYS C    1 1 
       19 45165 1 1 10 CYS CA   C  17.767  -5.728 -12.238 1.00 . A A .  10 CYS CA   1 1 
       19 45166 1 1 10 CYS CB   C  19.059  -5.580 -13.046 1.00 . A A .  10 CYS CB   1 1 
       19 45167 1 1 10 CYS H    H  19.003  -5.404 -10.498 1.00 . A A .  10 CYS H    1 1 
       19 45168 1 1 10 CYS HA   H  17.081  -4.937 -12.543 1.00 . A A .  10 CYS HA   1 1 
       19 45169 1 1 10 CYS HB2  H  19.915  -5.872 -12.437 1.00 . A A .  10 CYS HB2  1 1 
       19 45170 1 1 10 CYS HB3  H  19.024  -6.254 -13.904 1.00 . A A .  10 CYS HB3  1 1 
       19 45171 1 1 10 CYS N    N  18.045  -5.542 -10.811 1.00 . A A .  10 CYS N    1 1 
       19 45172 1 1 10 CYS O    O  16.162  -7.065 -13.398 1.00 . A A .  10 CYS O    1 1 
       19 45173 1 1 10 CYS SG   S  19.360  -3.918 -13.696 1.00 . A A .  10 CYS SG   1 1 
       19 45174 1 1 11 GLN C    C  15.117  -9.253 -11.466 1.00 . A A .  11 GLN C    1 1 
       19 45175 1 1 11 GLN CA   C  16.592  -9.392 -11.882 1.00 . A A .  11 GLN CA   1 1 
       19 45176 1 1 11 GLN CB   C  17.314 -10.457 -11.032 1.00 . A A .  11 GLN CB   1 1 
       19 45177 1 1 11 GLN CD   C  16.584 -12.464 -12.467 1.00 . A A .  11 GLN CD   1 1 
       19 45178 1 1 11 GLN CG   C  16.682 -11.864 -11.062 1.00 . A A .  11 GLN CG   1 1 
       19 45179 1 1 11 GLN H    H  18.127  -8.071 -11.173 1.00 . A A .  11 GLN H    1 1 
       19 45180 1 1 11 GLN HA   H  16.613  -9.704 -12.923 1.00 . A A .  11 GLN HA   1 1 
       19 45181 1 1 11 GLN HB2  H  18.343 -10.541 -11.373 1.00 . A A .  11 GLN HB2  1 1 
       19 45182 1 1 11 GLN HB3  H  17.339 -10.122  -9.995 1.00 . A A .  11 GLN HB3  1 1 
       19 45183 1 1 11 GLN HE21 H  14.802 -11.571 -12.861 1.00 . A A .  11 GLN HE21 1 1 
       19 45184 1 1 11 GLN HE22 H  15.475 -12.592 -14.133 1.00 . A A .  11 GLN HE22 1 1 
       19 45185 1 1 11 GLN HG2  H  17.292 -12.527 -10.446 1.00 . A A .  11 GLN HG2  1 1 
       19 45186 1 1 11 GLN HG3  H  15.690 -11.833 -10.612 1.00 . A A .  11 GLN HG3  1 1 
       19 45187 1 1 11 GLN N    N  17.330  -8.125 -11.800 1.00 . A A .  11 GLN N    1 1 
       19 45188 1 1 11 GLN NE2  N  15.525 -12.198 -13.205 1.00 . A A .  11 GLN NE2  1 1 
       19 45189 1 1 11 GLN O    O  14.250  -9.933 -12.010 1.00 . A A .  11 GLN O    1 1 
       19 45190 1 1 11 GLN OE1  O  17.468 -13.173 -12.929 1.00 . A A .  11 GLN OE1  1 1 
       19 45191 1 1 12 GLU C    C  12.763  -7.084 -11.100 1.00 . A A .  12 GLU C    1 1 
       19 45192 1 1 12 GLU CA   C  13.466  -8.015 -10.101 1.00 . A A .  12 GLU CA   1 1 
       19 45193 1 1 12 GLU CB   C  13.543  -7.421  -8.688 1.00 . A A .  12 GLU CB   1 1 
       19 45194 1 1 12 GLU CD   C  12.302  -6.578  -6.648 1.00 . A A .  12 GLU CD   1 1 
       19 45195 1 1 12 GLU CG   C  12.180  -7.039  -8.110 1.00 . A A .  12 GLU CG   1 1 
       19 45196 1 1 12 GLU H    H  15.563  -7.804 -10.144 1.00 . A A .  12 GLU H    1 1 
       19 45197 1 1 12 GLU HA   H  12.902  -8.934 -10.048 1.00 . A A .  12 GLU HA   1 1 
       19 45198 1 1 12 GLU HB2  H  14.002  -8.161  -8.030 1.00 . A A .  12 GLU HB2  1 1 
       19 45199 1 1 12 GLU HB3  H  14.170  -6.533  -8.697 1.00 . A A .  12 GLU HB3  1 1 
       19 45200 1 1 12 GLU HG2  H  11.754  -6.231  -8.706 1.00 . A A .  12 GLU HG2  1 1 
       19 45201 1 1 12 GLU HG3  H  11.514  -7.900  -8.180 1.00 . A A .  12 GLU HG3  1 1 
       19 45202 1 1 12 GLU N    N  14.818  -8.351 -10.536 1.00 . A A .  12 GLU N    1 1 
       19 45203 1 1 12 GLU O    O  11.585  -7.266 -11.392 1.00 . A A .  12 GLU O    1 1 
       19 45204 1 1 12 GLU OE1  O  13.285  -5.887  -6.288 1.00 . A A .  12 GLU OE1  1 1 
       19 45205 1 1 12 GLU OE2  O  11.378  -6.841  -5.849 1.00 . A A .  12 GLU OE2  1 1 
       19 45206 1 1 13 PHE C    C  12.404  -5.933 -13.911 1.00 . A A .  13 PHE C    1 1 
       19 45207 1 1 13 PHE CA   C  12.963  -5.208 -12.691 1.00 . A A .  13 PHE CA   1 1 
       19 45208 1 1 13 PHE CB   C  14.044  -4.206 -13.096 1.00 . A A .  13 PHE CB   1 1 
       19 45209 1 1 13 PHE CD1  C  12.764  -2.155 -13.816 1.00 . A A .  13 PHE CD1  1 1 
       19 45210 1 1 13 PHE CD2  C  14.021  -3.384 -15.495 1.00 . A A .  13 PHE CD2  1 1 
       19 45211 1 1 13 PHE CE1  C  12.435  -1.181 -14.774 1.00 . A A .  13 PHE CE1  1 1 
       19 45212 1 1 13 PHE CE2  C  13.693  -2.400 -16.444 1.00 . A A .  13 PHE CE2  1 1 
       19 45213 1 1 13 PHE CG   C  13.594  -3.232 -14.164 1.00 . A A .  13 PHE CG   1 1 
       19 45214 1 1 13 PHE CZ   C  12.901  -1.297 -16.091 1.00 . A A .  13 PHE CZ   1 1 
       19 45215 1 1 13 PHE H    H  14.444  -5.992 -11.361 1.00 . A A .  13 PHE H    1 1 
       19 45216 1 1 13 PHE HA   H  12.147  -4.665 -12.237 1.00 . A A .  13 PHE HA   1 1 
       19 45217 1 1 13 PHE HB2  H  14.347  -3.635 -12.211 1.00 . A A .  13 PHE HB2  1 1 
       19 45218 1 1 13 PHE HB3  H  14.922  -4.738 -13.456 1.00 . A A .  13 PHE HB3  1 1 
       19 45219 1 1 13 PHE HD1  H  12.393  -2.060 -12.806 1.00 . A A .  13 PHE HD1  1 1 
       19 45220 1 1 13 PHE HD2  H  14.604  -4.247 -15.789 1.00 . A A .  13 PHE HD2  1 1 
       19 45221 1 1 13 PHE HE1  H  11.856  -0.323 -14.491 1.00 . A A .  13 PHE HE1  1 1 
       19 45222 1 1 13 PHE HE2  H  14.061  -2.474 -17.450 1.00 . A A .  13 PHE HE2  1 1 
       19 45223 1 1 13 PHE HZ   H  12.658  -0.542 -16.826 1.00 . A A .  13 PHE HZ   1 1 
       19 45224 1 1 13 PHE N    N  13.494  -6.131 -11.687 1.00 . A A .  13 PHE N    1 1 
       19 45225 1 1 13 PHE O    O  11.253  -5.719 -14.282 1.00 . A A .  13 PHE O    1 1 
       19 45226 1 1 14 ILE C    C  11.651  -8.682 -15.288 1.00 . A A .  14 ILE C    1 1 
       19 45227 1 1 14 ILE CA   C  12.775  -7.674 -15.631 1.00 . A A .  14 ILE CA   1 1 
       19 45228 1 1 14 ILE CB   C  14.011  -8.345 -16.264 1.00 . A A .  14 ILE CB   1 1 
       19 45229 1 1 14 ILE CD1  C  16.023  -9.912 -15.881 1.00 . A A .  14 ILE CD1  1 1 
       19 45230 1 1 14 ILE CG1  C  14.676  -9.399 -15.352 1.00 . A A .  14 ILE CG1  1 1 
       19 45231 1 1 14 ILE CG2  C  15.016  -7.270 -16.721 1.00 . A A .  14 ILE CG2  1 1 
       19 45232 1 1 14 ILE H    H  14.115  -7.003 -14.149 1.00 . A A .  14 ILE H    1 1 
       19 45233 1 1 14 ILE HA   H  12.386  -6.986 -16.384 1.00 . A A .  14 ILE HA   1 1 
       19 45234 1 1 14 ILE HB   H  13.669  -8.851 -17.152 1.00 . A A .  14 ILE HB   1 1 
       19 45235 1 1 14 ILE HD11 H  16.396 -10.710 -15.243 1.00 . A A .  14 ILE HD11 1 1 
       19 45236 1 1 14 ILE HD12 H  15.898 -10.296 -16.894 1.00 . A A .  14 ILE HD12 1 1 
       19 45237 1 1 14 ILE HD13 H  16.759  -9.104 -15.874 1.00 . A A .  14 ILE HD13 1 1 
       19 45238 1 1 14 ILE HG12 H  14.842  -8.969 -14.369 1.00 . A A .  14 ILE HG12 1 1 
       19 45239 1 1 14 ILE HG13 H  13.999 -10.248 -15.240 1.00 . A A .  14 ILE HG13 1 1 
       19 45240 1 1 14 ILE HG21 H  14.511  -6.504 -17.310 1.00 . A A .  14 ILE HG21 1 1 
       19 45241 1 1 14 ILE HG22 H  15.484  -6.813 -15.854 1.00 . A A .  14 ILE HG22 1 1 
       19 45242 1 1 14 ILE HG23 H  15.793  -7.718 -17.343 1.00 . A A .  14 ILE HG23 1 1 
       19 45243 1 1 14 ILE N    N  13.177  -6.857 -14.488 1.00 . A A .  14 ILE N    1 1 
       19 45244 1 1 14 ILE O    O  11.114  -9.326 -16.190 1.00 . A A .  14 ILE O    1 1 
       19 45245 1 1 15 ASP C    C   8.928  -8.846 -13.070 1.00 . A A .  15 ASP C    1 1 
       19 45246 1 1 15 ASP CA   C  10.178  -9.653 -13.511 1.00 . A A .  15 ASP CA   1 1 
       19 45247 1 1 15 ASP CB   C  10.728 -10.539 -12.382 1.00 . A A .  15 ASP CB   1 1 
       19 45248 1 1 15 ASP CG   C   9.741 -11.637 -11.952 1.00 . A A .  15 ASP CG   1 1 
       19 45249 1 1 15 ASP H    H  11.759  -8.263 -13.305 1.00 . A A .  15 ASP H    1 1 
       19 45250 1 1 15 ASP HA   H   9.851 -10.315 -14.313 1.00 . A A .  15 ASP HA   1 1 
       19 45251 1 1 15 ASP HB2  H  11.646 -11.022 -12.725 1.00 . A A .  15 ASP HB2  1 1 
       19 45252 1 1 15 ASP HB3  H  10.979  -9.907 -11.526 1.00 . A A .  15 ASP HB3  1 1 
       19 45253 1 1 15 ASP N    N  11.277  -8.812 -14.006 1.00 . A A .  15 ASP N    1 1 
       19 45254 1 1 15 ASP O    O   7.879  -9.442 -12.810 1.00 . A A .  15 ASP O    1 1 
       19 45255 1 1 15 ASP OD1  O   9.398 -12.509 -12.790 1.00 . A A .  15 ASP OD1  1 1 
       19 45256 1 1 15 ASP OD2  O   9.342 -11.664 -10.762 1.00 . A A .  15 ASP OD2  1 1 
       19 45257 1 1 16 LEU C    C   6.863  -6.576 -13.911 1.00 . A A .  16 LEU C    1 1 
       19 45258 1 1 16 LEU CA   C   7.831  -6.646 -12.703 1.00 . A A .  16 LEU CA   1 1 
       19 45259 1 1 16 LEU CB   C   8.309  -5.280 -12.127 1.00 . A A .  16 LEU CB   1 1 
       19 45260 1 1 16 LEU CD1  C   7.124  -3.286 -13.134 1.00 . A A .  16 LEU CD1  1 1 
       19 45261 1 1 16 LEU CD2  C   9.506  -3.116 -12.767 1.00 . A A .  16 LEU CD2  1 1 
       19 45262 1 1 16 LEU CG   C   8.420  -4.116 -13.137 1.00 . A A .  16 LEU CG   1 1 
       19 45263 1 1 16 LEU H    H   9.859  -7.049 -13.273 1.00 . A A .  16 LEU H    1 1 
       19 45264 1 1 16 LEU HA   H   7.284  -7.140 -11.899 1.00 . A A .  16 LEU HA   1 1 
       19 45265 1 1 16 LEU HB2  H   7.635  -4.987 -11.313 1.00 . A A .  16 LEU HB2  1 1 
       19 45266 1 1 16 LEU HB3  H   9.281  -5.425 -11.650 1.00 . A A .  16 LEU HB3  1 1 
       19 45267 1 1 16 LEU HD11 H   7.284  -2.313 -13.594 1.00 . A A .  16 LEU HD11 1 1 
       19 45268 1 1 16 LEU HD12 H   6.331  -3.782 -13.680 1.00 . A A .  16 LEU HD12 1 1 
       19 45269 1 1 16 LEU HD13 H   6.775  -3.101 -12.116 1.00 . A A .  16 LEU HD13 1 1 
       19 45270 1 1 16 LEU HD21 H  10.453  -3.635 -12.680 1.00 . A A .  16 LEU HD21 1 1 
       19 45271 1 1 16 LEU HD22 H   9.614  -2.378 -13.563 1.00 . A A .  16 LEU HD22 1 1 
       19 45272 1 1 16 LEU HD23 H   9.273  -2.613 -11.832 1.00 . A A .  16 LEU HD23 1 1 
       19 45273 1 1 16 LEU HG   H   8.666  -4.505 -14.124 1.00 . A A .  16 LEU HG   1 1 
       19 45274 1 1 16 LEU N    N   8.990  -7.502 -13.013 1.00 . A A .  16 LEU N    1 1 
       19 45275 1 1 16 LEU O    O   7.256  -6.843 -15.048 1.00 . A A .  16 LEU O    1 1 
       19 45276 1 1 17 ASN C    C   4.855  -5.246 -15.881 1.00 . A A .  17 ASN C    1 1 
       19 45277 1 1 17 ASN CA   C   4.557  -6.249 -14.743 1.00 . A A .  17 ASN CA   1 1 
       19 45278 1 1 17 ASN CB   C   3.158  -6.023 -14.128 1.00 . A A .  17 ASN CB   1 1 
       19 45279 1 1 17 ASN CG   C   1.969  -6.024 -15.083 1.00 . A A .  17 ASN CG   1 1 
       19 45280 1 1 17 ASN H    H   5.342  -5.933 -12.735 1.00 . A A .  17 ASN H    1 1 
       19 45281 1 1 17 ASN HA   H   4.552  -7.261 -15.134 1.00 . A A .  17 ASN HA   1 1 
       19 45282 1 1 17 ASN HB2  H   2.994  -6.824 -13.413 1.00 . A A .  17 ASN HB2  1 1 
       19 45283 1 1 17 ASN HB3  H   3.149  -5.055 -13.633 1.00 . A A .  17 ASN HB3  1 1 
       19 45284 1 1 17 ASN HD21 H   0.614  -6.143 -13.592 1.00 . A A .  17 ASN HD21 1 1 
       19 45285 1 1 17 ASN HD22 H  -0.035  -6.128 -15.215 1.00 . A A .  17 ASN HD22 1 1 
       19 45286 1 1 17 ASN N    N   5.592  -6.212 -13.682 1.00 . A A .  17 ASN N    1 1 
       19 45287 1 1 17 ASN ND2  N   0.761  -6.026 -14.581 1.00 . A A .  17 ASN ND2  1 1 
       19 45288 1 1 17 ASN O    O   4.962  -4.049 -15.609 1.00 . A A .  17 ASN O    1 1 
       19 45289 1 1 17 ASN OD1  O   2.096  -5.903 -16.285 1.00 . A A .  17 ASN OD1  1 1 
       19 45290 1 1 18 PRO C    C   4.151  -3.559 -18.421 1.00 . A A .  18 PRO C    1 1 
       19 45291 1 1 18 PRO CA   C   5.096  -4.776 -18.312 1.00 . A A .  18 PRO CA   1 1 
       19 45292 1 1 18 PRO CB   C   5.092  -5.686 -19.548 1.00 . A A .  18 PRO CB   1 1 
       19 45293 1 1 18 PRO CD   C   4.706  -7.038 -17.618 1.00 . A A .  18 PRO CD   1 1 
       19 45294 1 1 18 PRO CG   C   5.360  -7.084 -18.993 1.00 . A A .  18 PRO CG   1 1 
       19 45295 1 1 18 PRO HA   H   6.106  -4.387 -18.200 1.00 . A A .  18 PRO HA   1 1 
       19 45296 1 1 18 PRO HB2  H   4.119  -5.668 -20.026 1.00 . A A .  18 PRO HB2  1 1 
       19 45297 1 1 18 PRO HB3  H   5.862  -5.392 -20.261 1.00 . A A .  18 PRO HB3  1 1 
       19 45298 1 1 18 PRO HD2  H   3.644  -7.284 -17.672 1.00 . A A .  18 PRO HD2  1 1 
       19 45299 1 1 18 PRO HD3  H   5.206  -7.743 -16.956 1.00 . A A .  18 PRO HD3  1 1 
       19 45300 1 1 18 PRO HG2  H   4.929  -7.861 -19.624 1.00 . A A .  18 PRO HG2  1 1 
       19 45301 1 1 18 PRO HG3  H   6.435  -7.231 -18.878 1.00 . A A .  18 PRO HG3  1 1 
       19 45302 1 1 18 PRO N    N   4.849  -5.661 -17.164 1.00 . A A .  18 PRO N    1 1 
       19 45303 1 1 18 PRO O    O   4.481  -2.599 -19.109 1.00 . A A .  18 PRO O    1 1 
       19 45304 1 1 19 LYS C    C   2.889  -1.308 -16.730 1.00 . A A .  19 LYS C    1 1 
       19 45305 1 1 19 LYS CA   C   2.132  -2.396 -17.495 1.00 . A A .  19 LYS CA   1 1 
       19 45306 1 1 19 LYS CB   C   0.820  -2.865 -16.817 1.00 . A A .  19 LYS CB   1 1 
       19 45307 1 1 19 LYS CD   C  -0.936  -4.752 -17.187 1.00 . A A .  19 LYS CD   1 1 
       19 45308 1 1 19 LYS CE   C  -2.083  -5.093 -18.145 1.00 . A A .  19 LYS CE   1 1 
       19 45309 1 1 19 LYS CG   C  -0.200  -3.532 -17.742 1.00 . A A .  19 LYS CG   1 1 
       19 45310 1 1 19 LYS H    H   2.701  -4.413 -17.268 1.00 . A A .  19 LYS H    1 1 
       19 45311 1 1 19 LYS HA   H   1.893  -1.951 -18.445 1.00 . A A .  19 LYS HA   1 1 
       19 45312 1 1 19 LYS HB2  H   1.071  -3.560 -16.023 1.00 . A A .  19 LYS HB2  1 1 
       19 45313 1 1 19 LYS HB3  H   0.312  -2.001 -16.397 1.00 . A A .  19 LYS HB3  1 1 
       19 45314 1 1 19 LYS HD2  H  -0.251  -5.598 -17.131 1.00 . A A .  19 LYS HD2  1 1 
       19 45315 1 1 19 LYS HD3  H  -1.338  -4.511 -16.203 1.00 . A A .  19 LYS HD3  1 1 
       19 45316 1 1 19 LYS HE2  H  -2.729  -4.209 -18.223 1.00 . A A .  19 LYS HE2  1 1 
       19 45317 1 1 19 LYS HE3  H  -1.642  -5.295 -19.131 1.00 . A A .  19 LYS HE3  1 1 
       19 45318 1 1 19 LYS HG2  H  -0.971  -2.803 -17.947 1.00 . A A .  19 LYS HG2  1 1 
       19 45319 1 1 19 LYS HG3  H   0.293  -3.813 -18.661 1.00 . A A .  19 LYS HG3  1 1 
       19 45320 1 1 19 LYS HZ1  H  -3.658  -6.461 -18.316 1.00 . A A .  19 LYS HZ1  1 1 
       19 45321 1 1 19 LYS HZ2  H  -2.327  -7.095 -17.589 1.00 . A A .  19 LYS HZ2  1 1 
       19 45322 1 1 19 LYS HZ3  H  -3.283  -6.067 -16.754 1.00 . A A .  19 LYS HZ3  1 1 
       19 45323 1 1 19 LYS N    N   3.002  -3.557 -17.716 1.00 . A A .  19 LYS N    1 1 
       19 45324 1 1 19 LYS NZ   N  -2.891  -6.256 -17.684 1.00 . A A .  19 LYS NZ   1 1 
       19 45325 1 1 19 LYS O    O   3.279  -0.308 -17.311 1.00 . A A .  19 LYS O    1 1 
       19 45326 1 1 20 ALA C    C   5.371  -0.408 -14.823 1.00 . A A .  20 ALA C    1 1 
       19 45327 1 1 20 ALA CA   C   3.857  -0.508 -14.621 1.00 . A A .  20 ALA CA   1 1 
       19 45328 1 1 20 ALA CB   C   3.389  -0.654 -13.170 1.00 . A A .  20 ALA CB   1 1 
       19 45329 1 1 20 ALA H    H   2.992  -2.445 -15.055 1.00 . A A .  20 ALA H    1 1 
       19 45330 1 1 20 ALA HA   H   3.528   0.473 -14.954 1.00 . A A .  20 ALA HA   1 1 
       19 45331 1 1 20 ALA HB1  H   3.578  -1.670 -12.822 1.00 . A A .  20 ALA HB1  1 1 
       19 45332 1 1 20 ALA HB2  H   3.916   0.056 -12.529 1.00 . A A .  20 ALA HB2  1 1 
       19 45333 1 1 20 ALA HB3  H   2.315  -0.432 -13.120 1.00 . A A .  20 ALA HB3  1 1 
       19 45334 1 1 20 ALA N    N   3.194  -1.530 -15.453 1.00 . A A .  20 ALA N    1 1 
       19 45335 1 1 20 ALA O    O   5.992   0.520 -14.323 1.00 . A A .  20 ALA O    1 1 
       19 45336 1 1 21 MET C    C   7.622   0.196 -16.834 1.00 . A A .  21 MET C    1 1 
       19 45337 1 1 21 MET CA   C   7.348  -1.126 -16.106 1.00 . A A .  21 MET CA   1 1 
       19 45338 1 1 21 MET CB   C   7.678  -2.335 -16.991 1.00 . A A .  21 MET CB   1 1 
       19 45339 1 1 21 MET CE   C  10.882  -4.809 -17.410 1.00 . A A .  21 MET CE   1 1 
       19 45340 1 1 21 MET CG   C   9.150  -2.710 -16.946 1.00 . A A .  21 MET CG   1 1 
       19 45341 1 1 21 MET H    H   5.471  -2.125 -15.899 1.00 . A A .  21 MET H    1 1 
       19 45342 1 1 21 MET HA   H   7.963  -1.129 -15.215 1.00 . A A .  21 MET HA   1 1 
       19 45343 1 1 21 MET HB2  H   7.135  -3.208 -16.627 1.00 . A A .  21 MET HB2  1 1 
       19 45344 1 1 21 MET HB3  H   7.375  -2.141 -18.021 1.00 . A A .  21 MET HB3  1 1 
       19 45345 1 1 21 MET HE1  H  11.318  -5.536 -18.093 1.00 . A A .  21 MET HE1  1 1 
       19 45346 1 1 21 MET HE2  H  11.655  -4.131 -17.050 1.00 . A A .  21 MET HE2  1 1 
       19 45347 1 1 21 MET HE3  H  10.435  -5.337 -16.567 1.00 . A A .  21 MET HE3  1 1 
       19 45348 1 1 21 MET HG2  H   9.765  -1.814 -17.040 1.00 . A A .  21 MET HG2  1 1 
       19 45349 1 1 21 MET HG3  H   9.330  -3.167 -15.974 1.00 . A A .  21 MET HG3  1 1 
       19 45350 1 1 21 MET N    N   5.961  -1.267 -15.658 1.00 . A A .  21 MET N    1 1 
       19 45351 1 1 21 MET O    O   8.664   0.799 -16.623 1.00 . A A .  21 MET O    1 1 
       19 45352 1 1 21 MET SD   S   9.586  -3.877 -18.258 1.00 . A A .  21 MET SD   1 1 
       19 45353 1 1 22 THR C    C   7.021   3.197 -17.605 1.00 . A A .  22 THR C    1 1 
       19 45354 1 1 22 THR CA   C   6.842   1.919 -18.437 1.00 . A A .  22 THR CA   1 1 
       19 45355 1 1 22 THR CB   C   5.782   2.016 -19.556 1.00 . A A .  22 THR CB   1 1 
       19 45356 1 1 22 THR CG2  C   6.106   3.108 -20.577 1.00 . A A .  22 THR CG2  1 1 
       19 45357 1 1 22 THR H    H   5.853   0.110 -17.773 1.00 . A A .  22 THR H    1 1 
       19 45358 1 1 22 THR HA   H   7.798   1.818 -18.927 1.00 . A A .  22 THR HA   1 1 
       19 45359 1 1 22 THR HB   H   4.795   2.197 -19.134 1.00 . A A .  22 THR HB   1 1 
       19 45360 1 1 22 THR HG1  H   5.140   0.171 -19.885 1.00 . A A .  22 THR HG1  1 1 
       19 45361 1 1 22 THR HG21 H   5.376   3.078 -21.387 1.00 . A A .  22 THR HG21 1 1 
       19 45362 1 1 22 THR HG22 H   6.054   4.094 -20.114 1.00 . A A .  22 THR HG22 1 1 
       19 45363 1 1 22 THR HG23 H   7.104   2.954 -20.991 1.00 . A A .  22 THR HG23 1 1 
       19 45364 1 1 22 THR N    N   6.669   0.692 -17.624 1.00 . A A .  22 THR N    1 1 
       19 45365 1 1 22 THR O    O   8.035   3.870 -17.784 1.00 . A A .  22 THR O    1 1 
       19 45366 1 1 22 THR OG1  O   5.763   0.805 -20.289 1.00 . A A .  22 THR OG1  1 1 
       19 45367 1 1 23 PRO C    C   7.730   4.519 -14.942 1.00 . A A .  23 PRO C    1 1 
       19 45368 1 1 23 PRO CA   C   6.385   4.583 -15.653 1.00 . A A .  23 PRO CA   1 1 
       19 45369 1 1 23 PRO CB   C   5.178   4.577 -14.717 1.00 . A A .  23 PRO CB   1 1 
       19 45370 1 1 23 PRO CD   C   4.791   2.996 -16.491 1.00 . A A .  23 PRO CD   1 1 
       19 45371 1 1 23 PRO CG   C   4.369   3.337 -15.071 1.00 . A A .  23 PRO CG   1 1 
       19 45372 1 1 23 PRO HA   H   6.410   5.551 -16.125 1.00 . A A .  23 PRO HA   1 1 
       19 45373 1 1 23 PRO HB2  H   5.487   4.550 -13.680 1.00 . A A .  23 PRO HB2  1 1 
       19 45374 1 1 23 PRO HB3  H   4.580   5.460 -14.921 1.00 . A A .  23 PRO HB3  1 1 
       19 45375 1 1 23 PRO HD2  H   4.716   1.922 -16.663 1.00 . A A .  23 PRO HD2  1 1 
       19 45376 1 1 23 PRO HD3  H   4.139   3.521 -17.193 1.00 . A A .  23 PRO HD3  1 1 
       19 45377 1 1 23 PRO HG2  H   4.656   2.537 -14.397 1.00 . A A .  23 PRO HG2  1 1 
       19 45378 1 1 23 PRO HG3  H   3.299   3.524 -15.016 1.00 . A A .  23 PRO HG3  1 1 
       19 45379 1 1 23 PRO N    N   6.148   3.508 -16.627 1.00 . A A .  23 PRO N    1 1 
       19 45380 1 1 23 PRO O    O   8.451   5.509 -14.930 1.00 . A A .  23 PRO O    1 1 
       19 45381 1 1 24 VAL C    C  10.632   3.417 -14.757 1.00 . A A .  24 VAL C    1 1 
       19 45382 1 1 24 VAL CA   C   9.470   3.264 -13.773 1.00 . A A .  24 VAL CA   1 1 
       19 45383 1 1 24 VAL CB   C   9.584   2.044 -12.848 1.00 . A A .  24 VAL CB   1 1 
       19 45384 1 1 24 VAL CG1  C   9.413   0.697 -13.537 1.00 . A A .  24 VAL CG1  1 1 
       19 45385 1 1 24 VAL CG2  C  10.895   2.068 -12.059 1.00 . A A .  24 VAL CG2  1 1 
       19 45386 1 1 24 VAL H    H   7.501   2.590 -14.421 1.00 . A A .  24 VAL H    1 1 
       19 45387 1 1 24 VAL HA   H   9.523   4.122 -13.122 1.00 . A A .  24 VAL HA   1 1 
       19 45388 1 1 24 VAL HB   H   8.770   2.132 -12.149 1.00 . A A .  24 VAL HB   1 1 
       19 45389 1 1 24 VAL HG11 H   8.366   0.553 -13.789 1.00 . A A .  24 VAL HG11 1 1 
       19 45390 1 1 24 VAL HG12 H  10.004   0.652 -14.449 1.00 . A A .  24 VAL HG12 1 1 
       19 45391 1 1 24 VAL HG13 H   9.712  -0.108 -12.864 1.00 . A A .  24 VAL HG13 1 1 
       19 45392 1 1 24 VAL HG21 H  11.000   3.019 -11.532 1.00 . A A .  24 VAL HG21 1 1 
       19 45393 1 1 24 VAL HG22 H  10.905   1.258 -11.322 1.00 . A A .  24 VAL HG22 1 1 
       19 45394 1 1 24 VAL HG23 H  11.744   1.943 -12.732 1.00 . A A .  24 VAL HG23 1 1 
       19 45395 1 1 24 VAL N    N   8.145   3.367 -14.418 1.00 . A A .  24 VAL N    1 1 
       19 45396 1 1 24 VAL O    O  11.606   4.104 -14.454 1.00 . A A .  24 VAL O    1 1 
       19 45397 1 1 25 ALA C    C  11.628   4.461 -17.528 1.00 . A A .  25 ALA C    1 1 
       19 45398 1 1 25 ALA CA   C  11.461   3.009 -17.048 1.00 . A A .  25 ALA CA   1 1 
       19 45399 1 1 25 ALA CB   C  11.075   2.054 -18.186 1.00 . A A .  25 ALA CB   1 1 
       19 45400 1 1 25 ALA H    H   9.652   2.326 -16.149 1.00 . A A .  25 ALA H    1 1 
       19 45401 1 1 25 ALA HA   H  12.433   2.692 -16.663 1.00 . A A .  25 ALA HA   1 1 
       19 45402 1 1 25 ALA HB1  H  10.989   1.036 -17.802 1.00 . A A .  25 ALA HB1  1 1 
       19 45403 1 1 25 ALA HB2  H  10.121   2.353 -18.619 1.00 . A A .  25 ALA HB2  1 1 
       19 45404 1 1 25 ALA HB3  H  11.842   2.074 -18.961 1.00 . A A .  25 ALA HB3  1 1 
       19 45405 1 1 25 ALA N    N  10.486   2.877 -15.968 1.00 . A A .  25 ALA N    1 1 
       19 45406 1 1 25 ALA O    O  12.652   4.755 -18.137 1.00 . A A .  25 ALA O    1 1 
       19 45407 1 1 26 TRP C    C  11.350   7.521 -16.138 1.00 . A A .  26 TRP C    1 1 
       19 45408 1 1 26 TRP CA   C  10.920   6.824 -17.430 1.00 . A A .  26 TRP CA   1 1 
       19 45409 1 1 26 TRP CB   C   9.696   7.521 -18.009 1.00 . A A .  26 TRP CB   1 1 
       19 45410 1 1 26 TRP CD1  C  10.090   9.729 -19.249 1.00 . A A .  26 TRP CD1  1 1 
       19 45411 1 1 26 TRP CD2  C   9.559  10.047 -17.107 1.00 . A A .  26 TRP CD2  1 1 
       19 45412 1 1 26 TRP CE2  C   9.678  11.347 -17.686 1.00 . A A .  26 TRP CE2  1 1 
       19 45413 1 1 26 TRP CE3  C   9.192  10.002 -15.753 1.00 . A A .  26 TRP CE3  1 1 
       19 45414 1 1 26 TRP CG   C   9.794   9.027 -18.132 1.00 . A A .  26 TRP CG   1 1 
       19 45415 1 1 26 TRP CH2  C   9.224  12.434 -15.565 1.00 . A A .  26 TRP CH2  1 1 
       19 45416 1 1 26 TRP CZ2  C   9.452  12.522 -16.945 1.00 . A A .  26 TRP CZ2  1 1 
       19 45417 1 1 26 TRP CZ3  C   9.133  11.172 -14.977 1.00 . A A .  26 TRP CZ3  1 1 
       19 45418 1 1 26 TRP H    H   9.842   5.067 -16.760 1.00 . A A .  26 TRP H    1 1 
       19 45419 1 1 26 TRP HA   H  11.702   6.962 -18.173 1.00 . A A .  26 TRP HA   1 1 
       19 45420 1 1 26 TRP HB2  H   9.505   7.093 -18.993 1.00 . A A .  26 TRP HB2  1 1 
       19 45421 1 1 26 TRP HB3  H   8.840   7.290 -17.373 1.00 . A A .  26 TRP HB3  1 1 
       19 45422 1 1 26 TRP HD1  H  10.340   9.290 -20.203 1.00 . A A .  26 TRP HD1  1 1 
       19 45423 1 1 26 TRP HE1  H   9.991  11.792 -19.738 1.00 . A A .  26 TRP HE1  1 1 
       19 45424 1 1 26 TRP HE3  H   8.932   9.053 -15.314 1.00 . A A .  26 TRP HE3  1 1 
       19 45425 1 1 26 TRP HH2  H   9.005  13.312 -14.960 1.00 . A A .  26 TRP HH2  1 1 
       19 45426 1 1 26 TRP HZ2  H   9.418  13.491 -17.409 1.00 . A A .  26 TRP HZ2  1 1 
       19 45427 1 1 26 TRP HZ3  H   8.890  11.114 -13.935 1.00 . A A .  26 TRP HZ3  1 1 
       19 45428 1 1 26 TRP N    N  10.694   5.379 -17.225 1.00 . A A .  26 TRP N    1 1 
       19 45429 1 1 26 TRP NE1  N   9.947  11.087 -19.011 1.00 . A A .  26 TRP NE1  1 1 
       19 45430 1 1 26 TRP O    O  12.307   8.292 -16.158 1.00 . A A .  26 TRP O    1 1 
       19 45431 1 1 27 TRP C    C  12.347   7.852 -13.261 1.00 . A A .  27 TRP C    1 1 
       19 45432 1 1 27 TRP CA   C  10.892   7.961 -13.742 1.00 . A A .  27 TRP CA   1 1 
       19 45433 1 1 27 TRP CB   C   9.943   7.292 -12.749 1.00 . A A .  27 TRP CB   1 1 
       19 45434 1 1 27 TRP CD1  C   9.914   6.843 -10.281 1.00 . A A .  27 TRP CD1  1 1 
       19 45435 1 1 27 TRP CD2  C   9.213   8.917 -10.743 1.00 . A A .  27 TRP CD2  1 1 
       19 45436 1 1 27 TRP CE2  C   8.576   8.520  -9.537 1.00 . A A .  27 TRP CE2  1 1 
       19 45437 1 1 27 TRP CE3  C   8.958  10.233 -11.176 1.00 . A A .  27 TRP CE3  1 1 
       19 45438 1 1 27 TRP CG   C   9.816   7.714 -11.314 1.00 . A A .  27 TRP CG   1 1 
       19 45439 1 1 27 TRP CH2  C   7.469  10.633  -9.294 1.00 . A A .  27 TRP CH2  1 1 
       19 45440 1 1 27 TRP CZ2  C   7.550   9.283  -8.973 1.00 . A A .  27 TRP CZ2  1 1 
       19 45441 1 1 27 TRP CZ3  C   8.115  11.088 -10.436 1.00 . A A .  27 TRP CZ3  1 1 
       19 45442 1 1 27 TRP H    H   9.883   6.624 -15.028 1.00 . A A .  27 TRP H    1 1 
       19 45443 1 1 27 TRP HA   H  10.600   9.004 -13.926 1.00 . A A .  27 TRP HA   1 1 
       19 45444 1 1 27 TRP HB2  H   8.934   7.381 -13.156 1.00 . A A .  27 TRP HB2  1 1 
       19 45445 1 1 27 TRP HB3  H  10.182   6.231 -12.743 1.00 . A A .  27 TRP HB3  1 1 
       19 45446 1 1 27 TRP HD1  H  10.286   5.827 -10.360 1.00 . A A .  27 TRP HD1  1 1 
       19 45447 1 1 27 TRP HE1  H   9.048   6.827  -8.346 1.00 . A A .  27 TRP HE1  1 1 
       19 45448 1 1 27 TRP HE3  H   9.405  10.572 -12.087 1.00 . A A .  27 TRP HE3  1 1 
       19 45449 1 1 27 TRP HH2  H   6.769  11.280  -8.793 1.00 . A A .  27 TRP HH2  1 1 
       19 45450 1 1 27 TRP HZ2  H   6.695   8.840  -8.490 1.00 . A A .  27 TRP HZ2  1 1 
       19 45451 1 1 27 TRP HZ3  H   7.762  12.032 -10.807 1.00 . A A .  27 TRP HZ3  1 1 
       19 45452 1 1 27 TRP N    N  10.690   7.246 -15.007 1.00 . A A .  27 TRP N    1 1 
       19 45453 1 1 27 TRP NE1  N   9.162   7.317  -9.225 1.00 . A A .  27 TRP NE1  1 1 
       19 45454 1 1 27 TRP O    O  12.903   8.809 -12.732 1.00 . A A .  27 TRP O    1 1 
       19 45455 1 1 28 MET C    C  15.242   7.132 -14.452 1.00 . A A .  28 MET C    1 1 
       19 45456 1 1 28 MET CA   C  14.405   6.453 -13.367 1.00 . A A .  28 MET CA   1 1 
       19 45457 1 1 28 MET CB   C  14.612   4.928 -13.335 1.00 . A A .  28 MET CB   1 1 
       19 45458 1 1 28 MET CE   C  16.522   3.344 -15.643 1.00 . A A .  28 MET CE   1 1 
       19 45459 1 1 28 MET CG   C  16.066   4.512 -13.106 1.00 . A A .  28 MET CG   1 1 
       19 45460 1 1 28 MET H    H  12.436   5.934 -13.896 1.00 . A A .  28 MET H    1 1 
       19 45461 1 1 28 MET HA   H  14.728   6.862 -12.426 1.00 . A A .  28 MET HA   1 1 
       19 45462 1 1 28 MET HB2  H  14.017   4.525 -12.516 1.00 . A A .  28 MET HB2  1 1 
       19 45463 1 1 28 MET HB3  H  14.252   4.480 -14.260 1.00 . A A .  28 MET HB3  1 1 
       19 45464 1 1 28 MET HE1  H  15.524   3.630 -15.983 1.00 . A A .  28 MET HE1  1 1 
       19 45465 1 1 28 MET HE2  H  17.196   3.243 -16.499 1.00 . A A .  28 MET HE2  1 1 
       19 45466 1 1 28 MET HE3  H  16.478   2.386 -15.124 1.00 . A A .  28 MET HE3  1 1 
       19 45467 1 1 28 MET HG2  H  16.466   5.137 -12.305 1.00 . A A .  28 MET HG2  1 1 
       19 45468 1 1 28 MET HG3  H  16.068   3.481 -12.756 1.00 . A A .  28 MET HG3  1 1 
       19 45469 1 1 28 MET N    N  12.980   6.699 -13.529 1.00 . A A .  28 MET N    1 1 
       19 45470 1 1 28 MET O    O  16.187   7.852 -14.145 1.00 . A A .  28 MET O    1 1 
       19 45471 1 1 28 MET SD   S  17.190   4.614 -14.530 1.00 . A A .  28 MET SD   1 1 
       19 45472 1 1 29 LEU C    C  15.808   8.777 -17.138 1.00 . A A .  29 LEU C    1 1 
       19 45473 1 1 29 LEU CA   C  15.712   7.269 -16.871 1.00 . A A .  29 LEU CA   1 1 
       19 45474 1 1 29 LEU CB   C  15.161   6.471 -18.063 1.00 . A A .  29 LEU CB   1 1 
       19 45475 1 1 29 LEU CD1  C  15.820   7.636 -20.230 1.00 . A A .  29 LEU CD1  1 1 
       19 45476 1 1 29 LEU CD2  C  17.481   6.203 -19.023 1.00 . A A .  29 LEU CD2  1 1 
       19 45477 1 1 29 LEU CG   C  15.999   6.411 -19.343 1.00 . A A .  29 LEU CG   1 1 
       19 45478 1 1 29 LEU H    H  14.058   6.372 -15.886 1.00 . A A .  29 LEU H    1 1 
       19 45479 1 1 29 LEU HA   H  16.719   6.920 -16.645 1.00 . A A .  29 LEU HA   1 1 
       19 45480 1 1 29 LEU HB2  H  15.058   5.434 -17.736 1.00 . A A .  29 LEU HB2  1 1 
       19 45481 1 1 29 LEU HB3  H  14.166   6.838 -18.313 1.00 . A A .  29 LEU HB3  1 1 
       19 45482 1 1 29 LEU HD11 H  16.401   7.522 -21.143 1.00 . A A .  29 LEU HD11 1 1 
       19 45483 1 1 29 LEU HD12 H  14.767   7.753 -20.489 1.00 . A A .  29 LEU HD12 1 1 
       19 45484 1 1 29 LEU HD13 H  16.154   8.536 -19.725 1.00 . A A .  29 LEU HD13 1 1 
       19 45485 1 1 29 LEU HD21 H  17.914   7.116 -18.610 1.00 . A A .  29 LEU HD21 1 1 
       19 45486 1 1 29 LEU HD22 H  17.601   5.406 -18.282 1.00 . A A .  29 LEU HD22 1 1 
       19 45487 1 1 29 LEU HD23 H  18.021   5.935 -19.930 1.00 . A A .  29 LEU HD23 1 1 
       19 45488 1 1 29 LEU HG   H  15.633   5.555 -19.908 1.00 . A A .  29 LEU HG   1 1 
       19 45489 1 1 29 LEU N    N  14.890   6.912 -15.717 1.00 . A A .  29 LEU N    1 1 
       19 45490 1 1 29 LEU O    O  16.889   9.270 -17.459 1.00 . A A .  29 LEU O    1 1 
       19 45491 1 1 30 HIS C    C  15.122  11.612 -15.688 1.00 . A A .  30 HIS C    1 1 
       19 45492 1 1 30 HIS CA   C  14.756  10.987 -17.043 1.00 . A A .  30 HIS CA   1 1 
       19 45493 1 1 30 HIS CB   C  13.432  11.508 -17.635 1.00 . A A .  30 HIS CB   1 1 
       19 45494 1 1 30 HIS CD2  C  12.721  13.162 -19.449 1.00 . A A .  30 HIS CD2  1 1 
       19 45495 1 1 30 HIS CE1  C  14.406  14.574 -19.363 1.00 . A A .  30 HIS CE1  1 1 
       19 45496 1 1 30 HIS CG   C  13.573  12.768 -18.456 1.00 . A A .  30 HIS CG   1 1 
       19 45497 1 1 30 HIS H    H  13.831   9.067 -16.781 1.00 . A A .  30 HIS H    1 1 
       19 45498 1 1 30 HIS HA   H  15.563  11.269 -17.714 1.00 . A A .  30 HIS HA   1 1 
       19 45499 1 1 30 HIS HB2  H  13.017  10.744 -18.296 1.00 . A A .  30 HIS HB2  1 1 
       19 45500 1 1 30 HIS HB3  H  12.707  11.678 -16.834 1.00 . A A .  30 HIS HB3  1 1 
       19 45501 1 1 30 HIS HD2  H  11.834  12.638 -19.778 1.00 . A A .  30 HIS HD2  1 1 
       19 45502 1 1 30 HIS HE1  H  15.038  15.423 -19.570 1.00 . A A .  30 HIS HE1  1 1 
       19 45503 1 1 30 HIS HE2  H  12.805  14.928 -20.675 1.00 . A A .  30 HIS HE2  1 1 
       19 45504 1 1 30 HIS N    N  14.718   9.526 -16.974 1.00 . A A .  30 HIS N    1 1 
       19 45505 1 1 30 HIS ND1  N  14.655  13.654 -18.420 1.00 . A A .  30 HIS ND1  1 1 
       19 45506 1 1 30 HIS NE2  N  13.245  14.318 -19.986 1.00 . A A .  30 HIS NE2  1 1 
       19 45507 1 1 30 HIS O    O  16.013  12.461 -15.635 1.00 . A A .  30 HIS O    1 1 
       19 45508 1 1 31 GLU C    C  13.886  12.773 -12.868 1.00 . A A .  31 GLU C    1 1 
       19 45509 1 1 31 GLU CA   C  14.693  11.504 -13.196 1.00 . A A .  31 GLU CA   1 1 
       19 45510 1 1 31 GLU CB   C  16.167  11.624 -12.787 1.00 . A A .  31 GLU CB   1 1 
       19 45511 1 1 31 GLU CD   C  17.952  11.912 -11.008 1.00 . A A .  31 GLU CD   1 1 
       19 45512 1 1 31 GLU CG   C  16.440  11.729 -11.285 1.00 . A A .  31 GLU CG   1 1 
       19 45513 1 1 31 GLU H    H  13.924  10.300 -14.763 1.00 . A A .  31 GLU H    1 1 
       19 45514 1 1 31 GLU HA   H  14.294  10.708 -12.575 1.00 . A A .  31 GLU HA   1 1 
       19 45515 1 1 31 GLU HB2  H  16.697  10.746 -13.153 1.00 . A A .  31 GLU HB2  1 1 
       19 45516 1 1 31 GLU HB3  H  16.577  12.519 -13.247 1.00 . A A .  31 GLU HB3  1 1 
       19 45517 1 1 31 GLU HG2  H  15.888  12.580 -10.879 1.00 . A A .  31 GLU HG2  1 1 
       19 45518 1 1 31 GLU HG3  H  16.082  10.818 -10.803 1.00 . A A .  31 GLU HG3  1 1 
       19 45519 1 1 31 GLU N    N  14.571  11.058 -14.597 1.00 . A A .  31 GLU N    1 1 
       19 45520 1 1 31 GLU O    O  14.164  13.862 -13.372 1.00 . A A .  31 GLU O    1 1 
       19 45521 1 1 31 GLU OE1  O  18.747  12.125 -11.963 1.00 . A A .  31 GLU OE1  1 1 
       19 45522 1 1 31 GLU OE2  O  18.349  11.846  -9.819 1.00 . A A .  31 GLU OE2  1 1 
       19 45523 1 1 32 GLU C    C  13.105  14.442 -10.311 1.00 . A A .  32 GLU C    1 1 
       19 45524 1 1 32 GLU CA   C  12.208  13.803 -11.391 1.00 . A A .  32 GLU CA   1 1 
       19 45525 1 1 32 GLU CB   C  10.824  13.387 -10.863 1.00 . A A .  32 GLU CB   1 1 
       19 45526 1 1 32 GLU CD   C  10.353  15.513  -9.510 1.00 . A A .  32 GLU CD   1 1 
       19 45527 1 1 32 GLU CG   C   9.873  14.569 -10.632 1.00 . A A .  32 GLU CG   1 1 
       19 45528 1 1 32 GLU H    H  12.705  11.736 -11.577 1.00 . A A .  32 GLU H    1 1 
       19 45529 1 1 32 GLU HA   H  12.038  14.535 -12.184 1.00 . A A .  32 GLU HA   1 1 
       19 45530 1 1 32 GLU HB2  H  10.358  12.746 -11.613 1.00 . A A .  32 GLU HB2  1 1 
       19 45531 1 1 32 GLU HB3  H  10.923  12.810  -9.945 1.00 . A A .  32 GLU HB3  1 1 
       19 45532 1 1 32 GLU HG2  H   9.767  15.119 -11.569 1.00 . A A .  32 GLU HG2  1 1 
       19 45533 1 1 32 GLU HG3  H   8.887  14.175 -10.379 1.00 . A A .  32 GLU HG3  1 1 
       19 45534 1 1 32 GLU N    N  12.906  12.647 -11.966 1.00 . A A .  32 GLU N    1 1 
       19 45535 1 1 32 GLU O    O  13.249  13.925  -9.199 1.00 . A A .  32 GLU O    1 1 
       19 45536 1 1 32 GLU OE1  O  10.135  15.196  -8.313 1.00 . A A .  32 GLU OE1  1 1 
       19 45537 1 1 32 GLU OE2  O  10.961  16.567  -9.831 1.00 . A A .  32 GLU OE2  1 1 
       19 45538 1 1 33 THR C    C  14.496  17.862 -10.152 1.00 . A A .  33 THR C    1 1 
       19 45539 1 1 33 THR CA   C  14.612  16.363  -9.791 1.00 . A A .  33 THR CA   1 1 
       19 45540 1 1 33 THR CB   C  16.045  15.776  -9.793 1.00 . A A .  33 THR CB   1 1 
       19 45541 1 1 33 THR CG2  C  16.741  15.806 -11.161 1.00 . A A .  33 THR CG2  1 1 
       19 45542 1 1 33 THR H    H  13.634  15.876 -11.624 1.00 . A A .  33 THR H    1 1 
       19 45543 1 1 33 THR HA   H  14.227  16.269  -8.774 1.00 . A A .  33 THR HA   1 1 
       19 45544 1 1 33 THR HB   H  15.970  14.727  -9.504 1.00 . A A .  33 THR HB   1 1 
       19 45545 1 1 33 THR HG1  H  16.605  16.130  -7.946 1.00 . A A .  33 THR HG1  1 1 
       19 45546 1 1 33 THR HG21 H  16.829  16.827 -11.523 1.00 . A A .  33 THR HG21 1 1 
       19 45547 1 1 33 THR HG22 H  17.737  15.371 -11.071 1.00 . A A .  33 THR HG22 1 1 
       19 45548 1 1 33 THR HG23 H  16.178  15.216 -11.882 1.00 . A A .  33 THR HG23 1 1 
       19 45549 1 1 33 THR N    N  13.750  15.555 -10.673 1.00 . A A .  33 THR N    1 1 
       19 45550 1 1 33 THR O    O  15.479  18.606 -10.165 1.00 . A A .  33 THR O    1 1 
       19 45551 1 1 33 THR OG1  O  16.889  16.398  -8.841 1.00 . A A .  33 THR OG1  1 1 
       19 45552 1 1 34 VAL C    C  13.491  19.757 -12.478 1.00 . A A .  34 VAL C    1 1 
       19 45553 1 1 34 VAL CA   C  12.880  19.590 -11.071 1.00 . A A .  34 VAL CA   1 1 
       19 45554 1 1 34 VAL CB   C  13.136  20.751 -10.085 1.00 . A A .  34 VAL CB   1 1 
       19 45555 1 1 34 VAL CG1  C  12.770  22.135 -10.630 1.00 . A A .  34 VAL CG1  1 1 
       19 45556 1 1 34 VAL CG2  C  12.327  20.553  -8.799 1.00 . A A .  34 VAL CG2  1 1 
       19 45557 1 1 34 VAL H    H  12.497  17.659 -10.269 1.00 . A A .  34 VAL H    1 1 
       19 45558 1 1 34 VAL HA   H  11.802  19.559 -11.223 1.00 . A A .  34 VAL HA   1 1 
       19 45559 1 1 34 VAL HB   H  14.185  20.746  -9.820 1.00 . A A .  34 VAL HB   1 1 
       19 45560 1 1 34 VAL HG11 H  12.926  22.890  -9.862 1.00 . A A .  34 VAL HG11 1 1 
       19 45561 1 1 34 VAL HG12 H  13.414  22.389 -11.469 1.00 . A A .  34 VAL HG12 1 1 
       19 45562 1 1 34 VAL HG13 H  11.727  22.163 -10.950 1.00 . A A .  34 VAL HG13 1 1 
       19 45563 1 1 34 VAL HG21 H  12.662  19.657  -8.278 1.00 . A A .  34 VAL HG21 1 1 
       19 45564 1 1 34 VAL HG22 H  12.466  21.400  -8.127 1.00 . A A .  34 VAL HG22 1 1 
       19 45565 1 1 34 VAL HG23 H  11.269  20.454  -9.043 1.00 . A A .  34 VAL HG23 1 1 
       19 45566 1 1 34 VAL N    N  13.260  18.299 -10.460 1.00 . A A .  34 VAL N    1 1 
       19 45567 1 1 34 VAL O    O  14.507  19.147 -12.803 1.00 . A A .  34 VAL O    1 1 
       19 45568 1 1 35 TYR C    C  14.069  21.768 -15.280 1.00 . A A .  35 TYR C    1 1 
       19 45569 1 1 35 TYR CA   C  13.212  20.579 -14.792 1.00 . A A .  35 TYR CA   1 1 
       19 45570 1 1 35 TYR CB   C  11.979  20.256 -15.650 1.00 . A A .  35 TYR CB   1 1 
       19 45571 1 1 35 TYR CD1  C  12.669  18.106 -16.785 1.00 . A A .  35 TYR CD1  1 1 
       19 45572 1 1 35 TYR CD2  C  12.511  20.137 -18.120 1.00 . A A .  35 TYR CD2  1 1 
       19 45573 1 1 35 TYR CE1  C  13.111  17.400 -17.918 1.00 . A A .  35 TYR CE1  1 1 
       19 45574 1 1 35 TYR CE2  C  12.982  19.444 -19.249 1.00 . A A .  35 TYR CE2  1 1 
       19 45575 1 1 35 TYR CG   C  12.364  19.476 -16.889 1.00 . A A .  35 TYR CG   1 1 
       19 45576 1 1 35 TYR CZ   C  13.288  18.072 -19.147 1.00 . A A .  35 TYR CZ   1 1 
       19 45577 1 1 35 TYR H    H  12.027  21.021 -13.096 1.00 . A A .  35 TYR H    1 1 
       19 45578 1 1 35 TYR HA   H  13.862  19.729 -14.940 1.00 . A A .  35 TYR HA   1 1 
       19 45579 1 1 35 TYR HB2  H  11.282  19.645 -15.073 1.00 . A A .  35 TYR HB2  1 1 
       19 45580 1 1 35 TYR HB3  H  11.458  21.171 -15.928 1.00 . A A .  35 TYR HB3  1 1 
       19 45581 1 1 35 TYR HD1  H  12.573  17.598 -15.833 1.00 . A A .  35 TYR HD1  1 1 
       19 45582 1 1 35 TYR HD2  H  12.309  21.194 -18.170 1.00 . A A .  35 TYR HD2  1 1 
       19 45583 1 1 35 TYR HE1  H  13.344  16.351 -17.837 1.00 . A A .  35 TYR HE1  1 1 
       19 45584 1 1 35 TYR HE2  H  13.145  19.961 -20.183 1.00 . A A .  35 TYR HE2  1 1 
       19 45585 1 1 35 TYR HH   H  13.806  17.967 -21.021 1.00 . A A .  35 TYR HH   1 1 
       19 45586 1 1 35 TYR N    N  12.866  20.540 -13.365 1.00 . A A .  35 TYR N    1 1 
       19 45587 1 1 35 TYR O    O  14.151  22.033 -16.479 1.00 . A A .  35 TYR O    1 1 
       19 45588 1 1 35 TYR OH   O  13.788  17.410 -20.221 1.00 . A A .  35 TYR OH   1 1 
       19 45589 1 1 36 LYS C    C  15.365  24.553 -15.717 1.00 . A A .  36 LYS C    1 1 
       19 45590 1 1 36 LYS CA   C  15.777  23.507 -14.658 1.00 . A A .  36 LYS CA   1 1 
       19 45591 1 1 36 LYS CB   C  17.146  22.839 -14.932 1.00 . A A .  36 LYS CB   1 1 
       19 45592 1 1 36 LYS CD   C  17.379  20.462 -13.962 1.00 . A A .  36 LYS CD   1 1 
       19 45593 1 1 36 LYS CE   C  17.381  19.696 -12.631 1.00 . A A .  36 LYS CE   1 1 
       19 45594 1 1 36 LYS CG   C  17.627  21.968 -13.761 1.00 . A A .  36 LYS CG   1 1 
       19 45595 1 1 36 LYS H    H  14.569  22.265 -13.398 1.00 . A A .  36 LYS H    1 1 
       19 45596 1 1 36 LYS HA   H  15.897  24.097 -13.746 1.00 . A A .  36 LYS HA   1 1 
       19 45597 1 1 36 LYS HB2  H  17.099  22.244 -15.841 1.00 . A A .  36 LYS HB2  1 1 
       19 45598 1 1 36 LYS HB3  H  17.888  23.625 -15.080 1.00 . A A .  36 LYS HB3  1 1 
       19 45599 1 1 36 LYS HD2  H  16.407  20.311 -14.433 1.00 . A A .  36 LYS HD2  1 1 
       19 45600 1 1 36 LYS HD3  H  18.135  20.055 -14.635 1.00 . A A .  36 LYS HD3  1 1 
       19 45601 1 1 36 LYS HE2  H  16.596  20.115 -11.989 1.00 . A A .  36 LYS HE2  1 1 
       19 45602 1 1 36 LYS HE3  H  17.082  18.665 -12.841 1.00 . A A .  36 LYS HE3  1 1 
       19 45603 1 1 36 LYS HG2  H  18.700  22.115 -13.648 1.00 . A A .  36 LYS HG2  1 1 
       19 45604 1 1 36 LYS HG3  H  17.129  22.305 -12.850 1.00 . A A .  36 LYS HG3  1 1 
       19 45605 1 1 36 LYS HZ1  H  19.440  19.329 -12.504 1.00 . A A .  36 LYS HZ1  1 1 
       19 45606 1 1 36 LYS HZ2  H  18.979  20.663 -11.673 1.00 . A A .  36 LYS HZ2  1 1 
       19 45607 1 1 36 LYS HZ3  H  18.664  19.184 -11.071 1.00 . A A .  36 LYS HZ3  1 1 
       19 45608 1 1 36 LYS N    N  14.749  22.478 -14.369 1.00 . A A .  36 LYS N    1 1 
       19 45609 1 1 36 LYS NZ   N  18.701  19.722 -11.930 1.00 . A A .  36 LYS NZ   1 1 
       19 45610 1 1 36 LYS O    O  16.163  24.983 -16.552 1.00 . A A .  36 LYS O    1 1 
       19 45611 1 1 37 GLY C    C  13.128  25.423 -18.010 1.00 . A A .  37 GLY C    1 1 
       19 45612 1 1 37 GLY CA   C  13.467  25.920 -16.586 1.00 . A A .  37 GLY CA   1 1 
       19 45613 1 1 37 GLY H    H  13.550  24.591 -14.896 1.00 . A A .  37 GLY H    1 1 
       19 45614 1 1 37 GLY HA2  H  12.539  26.269 -16.130 1.00 . A A .  37 GLY HA2  1 1 
       19 45615 1 1 37 GLY HA3  H  14.131  26.781 -16.683 1.00 . A A .  37 GLY HA3  1 1 
       19 45616 1 1 37 GLY N    N  14.091  24.944 -15.682 1.00 . A A .  37 GLY N    1 1 
       19 45617 1 1 37 GLY O    O  12.670  26.227 -18.826 1.00 . A A .  37 GLY O    1 1 
       19 45618 1 1 38 GLY C    C  11.542  23.093 -19.765 1.00 . A A .  38 GLY C    1 1 
       19 45619 1 1 38 GLY CA   C  13.008  23.544 -19.635 1.00 . A A .  38 GLY CA   1 1 
       19 45620 1 1 38 GLY H    H  13.714  23.520 -17.613 1.00 . A A .  38 GLY H    1 1 
       19 45621 1 1 38 GLY HA2  H  13.221  24.260 -20.432 1.00 . A A .  38 GLY HA2  1 1 
       19 45622 1 1 38 GLY HA3  H  13.648  22.677 -19.799 1.00 . A A .  38 GLY HA3  1 1 
       19 45623 1 1 38 GLY N    N  13.345  24.140 -18.330 1.00 . A A .  38 GLY N    1 1 
       19 45624 1 1 38 GLY O    O  10.729  23.299 -18.862 1.00 . A A .  38 GLY O    1 1 
       19 45625 1 1 39 ASP C    C   9.787  20.426 -21.611 1.00 . A A .  39 ASP C    1 1 
       19 45626 1 1 39 ASP CA   C   9.864  21.910 -21.183 1.00 . A A .  39 ASP CA   1 1 
       19 45627 1 1 39 ASP CB   C   9.209  22.812 -22.239 1.00 . A A .  39 ASP CB   1 1 
       19 45628 1 1 39 ASP CG   C   9.797  22.598 -23.649 1.00 . A A .  39 ASP CG   1 1 
       19 45629 1 1 39 ASP H    H  11.908  22.390 -21.621 1.00 . A A .  39 ASP H    1 1 
       19 45630 1 1 39 ASP HA   H   9.256  21.991 -20.280 1.00 . A A .  39 ASP HA   1 1 
       19 45631 1 1 39 ASP HB2  H   8.137  22.599 -22.254 1.00 . A A .  39 ASP HB2  1 1 
       19 45632 1 1 39 ASP HB3  H   9.326  23.858 -21.946 1.00 . A A .  39 ASP HB3  1 1 
       19 45633 1 1 39 ASP N    N  11.218  22.421 -20.881 1.00 . A A .  39 ASP N    1 1 
       19 45634 1 1 39 ASP O    O   8.705  19.839 -21.568 1.00 . A A .  39 ASP O    1 1 
       19 45635 1 1 39 ASP OD1  O  10.946  23.032 -23.900 1.00 . A A .  39 ASP OD1  1 1 
       19 45636 1 1 39 ASP OD2  O   9.111  22.000 -24.512 1.00 . A A .  39 ASP OD2  1 1 
       19 45637 1 1 40 THR C    C  10.819  17.276 -21.509 1.00 . A A .  40 THR C    1 1 
       19 45638 1 1 40 THR CA   C  10.973  18.417 -22.534 1.00 . A A .  40 THR CA   1 1 
       19 45639 1 1 40 THR CB   C  12.225  18.233 -23.408 1.00 . A A .  40 THR CB   1 1 
       19 45640 1 1 40 THR CG2  C  12.143  19.054 -24.697 1.00 . A A .  40 THR CG2  1 1 
       19 45641 1 1 40 THR H    H  11.773  20.302 -21.980 1.00 . A A .  40 THR H    1 1 
       19 45642 1 1 40 THR HA   H  10.118  18.304 -23.201 1.00 . A A .  40 THR HA   1 1 
       19 45643 1 1 40 THR HB   H  12.327  17.183 -23.682 1.00 . A A .  40 THR HB   1 1 
       19 45644 1 1 40 THR HG1  H  14.115  18.204 -23.231 1.00 . A A .  40 THR HG1  1 1 
       19 45645 1 1 40 THR HG21 H  12.076  20.118 -24.468 1.00 . A A .  40 THR HG21 1 1 
       19 45646 1 1 40 THR HG22 H  13.031  18.873 -25.301 1.00 . A A .  40 THR HG22 1 1 
       19 45647 1 1 40 THR HG23 H  11.265  18.752 -25.270 1.00 . A A .  40 THR HG23 1 1 
       19 45648 1 1 40 THR N    N  10.906  19.786 -21.972 1.00 . A A .  40 THR N    1 1 
       19 45649 1 1 40 THR O    O  11.416  16.199 -21.635 1.00 . A A .  40 THR O    1 1 
       19 45650 1 1 40 THR OG1  O  13.387  18.639 -22.726 1.00 . A A .  40 THR OG1  1 1 
       19 45651 1 1 41 VAL C    C   8.740  15.323 -20.252 1.00 . A A .  41 VAL C    1 1 
       19 45652 1 1 41 VAL CA   C   9.487  16.469 -19.552 1.00 . A A .  41 VAL CA   1 1 
       19 45653 1 1 41 VAL CB   C   8.561  17.076 -18.475 1.00 . A A .  41 VAL CB   1 1 
       19 45654 1 1 41 VAL CG1  C   9.274  18.175 -17.679 1.00 . A A .  41 VAL CG1  1 1 
       19 45655 1 1 41 VAL CG2  C   7.258  17.658 -19.038 1.00 . A A .  41 VAL CG2  1 1 
       19 45656 1 1 41 VAL H    H   9.482  18.383 -20.512 1.00 . A A .  41 VAL H    1 1 
       19 45657 1 1 41 VAL HA   H  10.354  16.037 -19.052 1.00 . A A .  41 VAL HA   1 1 
       19 45658 1 1 41 VAL HB   H   8.291  16.287 -17.773 1.00 . A A .  41 VAL HB   1 1 
       19 45659 1 1 41 VAL HG11 H   8.584  18.654 -16.984 1.00 . A A .  41 VAL HG11 1 1 
       19 45660 1 1 41 VAL HG12 H  10.082  17.725 -17.105 1.00 . A A .  41 VAL HG12 1 1 
       19 45661 1 1 41 VAL HG13 H   9.680  18.945 -18.336 1.00 . A A .  41 VAL HG13 1 1 
       19 45662 1 1 41 VAL HG21 H   6.698  16.891 -19.575 1.00 . A A .  41 VAL HG21 1 1 
       19 45663 1 1 41 VAL HG22 H   6.638  18.012 -18.216 1.00 . A A .  41 VAL HG22 1 1 
       19 45664 1 1 41 VAL HG23 H   7.480  18.485 -19.706 1.00 . A A .  41 VAL HG23 1 1 
       19 45665 1 1 41 VAL N    N   9.959  17.492 -20.507 1.00 . A A .  41 VAL N    1 1 
       19 45666 1 1 41 VAL O    O   8.550  14.257 -19.669 1.00 . A A .  41 VAL O    1 1 
       19 45667 1 1 42 THR C    C   8.576  13.300 -22.537 1.00 . A A .  42 THR C    1 1 
       19 45668 1 1 42 THR CA   C   7.770  14.596 -22.453 1.00 . A A .  42 THR CA   1 1 
       19 45669 1 1 42 THR CB   C   7.740  15.209 -23.863 1.00 . A A .  42 THR CB   1 1 
       19 45670 1 1 42 THR CG2  C   6.377  15.037 -24.532 1.00 . A A .  42 THR CG2  1 1 
       19 45671 1 1 42 THR H    H   8.514  16.464 -21.889 1.00 . A A .  42 THR H    1 1 
       19 45672 1 1 42 THR HA   H   6.751  14.360 -22.202 1.00 . A A .  42 THR HA   1 1 
       19 45673 1 1 42 THR HB   H   8.469  14.677 -24.461 1.00 . A A .  42 THR HB   1 1 
       19 45674 1 1 42 THR HG1  H   8.098  16.897 -24.807 1.00 . A A .  42 THR HG1  1 1 
       19 45675 1 1 42 THR HG21 H   5.601  15.483 -23.911 1.00 . A A .  42 THR HG21 1 1 
       19 45676 1 1 42 THR HG22 H   6.380  15.505 -25.517 1.00 . A A .  42 THR HG22 1 1 
       19 45677 1 1 42 THR HG23 H   6.164  13.974 -24.654 1.00 . A A .  42 THR HG23 1 1 
       19 45678 1 1 42 THR N    N   8.317  15.556 -21.495 1.00 . A A .  42 THR N    1 1 
       19 45679 1 1 42 THR O    O   9.788  13.273 -22.297 1.00 . A A .  42 THR O    1 1 
       19 45680 1 1 42 THR OG1  O   8.060  16.596 -23.878 1.00 . A A .  42 THR OG1  1 1 
       19 45681 1 1 43 LEU C    C   9.210  11.156 -24.746 1.00 . A A .  43 LEU C    1 1 
       19 45682 1 1 43 LEU CA   C   8.603  10.980 -23.334 1.00 . A A .  43 LEU CA   1 1 
       19 45683 1 1 43 LEU CB   C   7.603   9.814 -23.187 1.00 . A A .  43 LEU CB   1 1 
       19 45684 1 1 43 LEU CD1  C   9.262   8.059 -22.382 1.00 . A A .  43 LEU CD1  1 1 
       19 45685 1 1 43 LEU CD2  C   7.112   7.363 -23.356 1.00 . A A .  43 LEU CD2  1 1 
       19 45686 1 1 43 LEU CG   C   8.211   8.424 -23.428 1.00 . A A .  43 LEU CG   1 1 
       19 45687 1 1 43 LEU H    H   6.912  12.256 -23.046 1.00 . A A .  43 LEU H    1 1 
       19 45688 1 1 43 LEU HA   H   9.421  10.819 -22.635 1.00 . A A .  43 LEU HA   1 1 
       19 45689 1 1 43 LEU HB2  H   7.183   9.833 -22.180 1.00 . A A .  43 LEU HB2  1 1 
       19 45690 1 1 43 LEU HB3  H   6.784   9.964 -23.895 1.00 . A A .  43 LEU HB3  1 1 
       19 45691 1 1 43 LEU HD11 H   9.726   7.109 -22.644 1.00 . A A .  43 LEU HD11 1 1 
       19 45692 1 1 43 LEU HD12 H  10.031   8.825 -22.338 1.00 . A A .  43 LEU HD12 1 1 
       19 45693 1 1 43 LEU HD13 H   8.807   7.973 -21.400 1.00 . A A .  43 LEU HD13 1 1 
       19 45694 1 1 43 LEU HD21 H   6.369   7.549 -24.130 1.00 . A A .  43 LEU HD21 1 1 
       19 45695 1 1 43 LEU HD22 H   7.539   6.370 -23.509 1.00 . A A .  43 LEU HD22 1 1 
       19 45696 1 1 43 LEU HD23 H   6.621   7.395 -22.383 1.00 . A A .  43 LEU HD23 1 1 
       19 45697 1 1 43 LEU HG   H   8.675   8.392 -24.413 1.00 . A A .  43 LEU HG   1 1 
       19 45698 1 1 43 LEU N    N   7.926  12.215 -22.958 1.00 . A A .  43 LEU N    1 1 
       19 45699 1 1 43 LEU O    O   8.611  10.759 -25.748 1.00 . A A .  43 LEU O    1 1 
       19 45700 1 1 44 ASN C    C  11.555  11.014 -26.869 1.00 . A A .  44 ASN C    1 1 
       19 45701 1 1 44 ASN CA   C  11.026  12.228 -26.077 1.00 . A A .  44 ASN CA   1 1 
       19 45702 1 1 44 ASN CB   C  12.179  13.215 -25.792 1.00 . A A .  44 ASN CB   1 1 
       19 45703 1 1 44 ASN CG   C  11.852  14.295 -24.770 1.00 . A A .  44 ASN CG   1 1 
       19 45704 1 1 44 ASN H    H  10.769  12.161 -23.956 1.00 . A A .  44 ASN H    1 1 
       19 45705 1 1 44 ASN HA   H  10.291  12.737 -26.705 1.00 . A A .  44 ASN HA   1 1 
       19 45706 1 1 44 ASN HB2  H  13.054  12.662 -25.451 1.00 . A A .  44 ASN HB2  1 1 
       19 45707 1 1 44 ASN HB3  H  12.460  13.707 -26.724 1.00 . A A .  44 ASN HB3  1 1 
       19 45708 1 1 44 ASN HD21 H  12.799  13.280 -23.313 1.00 . A A .  44 ASN HD21 1 1 
       19 45709 1 1 44 ASN HD22 H  12.024  14.819 -22.862 1.00 . A A .  44 ASN HD22 1 1 
       19 45710 1 1 44 ASN N    N  10.363  11.837 -24.824 1.00 . A A .  44 ASN N    1 1 
       19 45711 1 1 44 ASN ND2  N  12.342  14.159 -23.562 1.00 . A A .  44 ASN ND2  1 1 
       19 45712 1 1 44 ASN O    O  11.645   9.908 -26.347 1.00 . A A .  44 ASN O    1 1 
       19 45713 1 1 44 ASN OD1  O  11.149  15.258 -25.051 1.00 . A A .  44 ASN OD1  1 1 
       19 45714 1 1 45 GLU C    C  13.772   9.458 -28.400 1.00 . A A .  45 GLU C    1 1 
       19 45715 1 1 45 GLU CA   C  12.498  10.119 -28.961 1.00 . A A .  45 GLU CA   1 1 
       19 45716 1 1 45 GLU CB   C  12.697  10.578 -30.413 1.00 . A A .  45 GLU CB   1 1 
       19 45717 1 1 45 GLU CD   C  11.726  12.907 -30.847 1.00 . A A .  45 GLU CD   1 1 
       19 45718 1 1 45 GLU CG   C  11.528  11.385 -31.007 1.00 . A A .  45 GLU CG   1 1 
       19 45719 1 1 45 GLU H    H  11.891  12.135 -28.527 1.00 . A A .  45 GLU H    1 1 
       19 45720 1 1 45 GLU HA   H  11.740   9.339 -28.980 1.00 . A A .  45 GLU HA   1 1 
       19 45721 1 1 45 GLU HB2  H  13.614  11.157 -30.494 1.00 . A A .  45 GLU HB2  1 1 
       19 45722 1 1 45 GLU HB3  H  12.808   9.671 -31.009 1.00 . A A .  45 GLU HB3  1 1 
       19 45723 1 1 45 GLU HG2  H  11.453  11.147 -32.070 1.00 . A A .  45 GLU HG2  1 1 
       19 45724 1 1 45 GLU HG3  H  10.592  11.072 -30.540 1.00 . A A .  45 GLU HG3  1 1 
       19 45725 1 1 45 GLU N    N  11.997  11.212 -28.111 1.00 . A A .  45 GLU N    1 1 
       19 45726 1 1 45 GLU O    O  13.943   8.243 -28.523 1.00 . A A .  45 GLU O    1 1 
       19 45727 1 1 45 GLU OE1  O  11.468  13.444 -29.741 1.00 . A A .  45 GLU OE1  1 1 
       19 45728 1 1 45 GLU OE2  O  12.146  13.576 -31.824 1.00 . A A .  45 GLU OE2  1 1 
       19 45729 1 1 46 THR C    C  15.220   8.732 -25.805 1.00 . A A .  46 THR C    1 1 
       19 45730 1 1 46 THR CA   C  15.738   9.659 -26.901 1.00 . A A .  46 THR CA   1 1 
       19 45731 1 1 46 THR CB   C  16.587  10.772 -26.260 1.00 . A A .  46 THR CB   1 1 
       19 45732 1 1 46 THR CG2  C  17.716  10.221 -25.380 1.00 . A A .  46 THR CG2  1 1 
       19 45733 1 1 46 THR H    H  14.472  11.218 -27.677 1.00 . A A .  46 THR H    1 1 
       19 45734 1 1 46 THR HA   H  16.374   9.072 -27.560 1.00 . A A .  46 THR HA   1 1 
       19 45735 1 1 46 THR HB   H  15.946  11.405 -25.648 1.00 . A A .  46 THR HB   1 1 
       19 45736 1 1 46 THR HG1  H  17.616  12.326 -26.872 1.00 . A A .  46 THR HG1  1 1 
       19 45737 1 1 46 THR HG21 H  18.352  11.037 -25.037 1.00 . A A .  46 THR HG21 1 1 
       19 45738 1 1 46 THR HG22 H  17.299   9.722 -24.501 1.00 . A A .  46 THR HG22 1 1 
       19 45739 1 1 46 THR HG23 H  18.316   9.509 -25.947 1.00 . A A .  46 THR HG23 1 1 
       19 45740 1 1 46 THR N    N  14.616  10.217 -27.685 1.00 . A A .  46 THR N    1 1 
       19 45741 1 1 46 THR O    O  15.685   7.604 -25.678 1.00 . A A .  46 THR O    1 1 
       19 45742 1 1 46 THR OG1  O  17.165  11.562 -27.281 1.00 . A A .  46 THR OG1  1 1 
       19 45743 1 1 47 ASP C    C  12.956   7.083 -24.610 1.00 . A A .  47 ASP C    1 1 
       19 45744 1 1 47 ASP CA   C  13.606   8.335 -24.003 1.00 . A A .  47 ASP CA   1 1 
       19 45745 1 1 47 ASP CB   C  12.580   9.143 -23.202 1.00 . A A .  47 ASP CB   1 1 
       19 45746 1 1 47 ASP CG   C  13.172  10.388 -22.530 1.00 . A A .  47 ASP CG   1 1 
       19 45747 1 1 47 ASP H    H  13.806  10.072 -25.215 1.00 . A A .  47 ASP H    1 1 
       19 45748 1 1 47 ASP HA   H  14.384   8.005 -23.313 1.00 . A A .  47 ASP HA   1 1 
       19 45749 1 1 47 ASP HB2  H  11.751   9.437 -23.845 1.00 . A A .  47 ASP HB2  1 1 
       19 45750 1 1 47 ASP HB3  H  12.190   8.485 -22.427 1.00 . A A .  47 ASP HB3  1 1 
       19 45751 1 1 47 ASP N    N  14.212   9.161 -25.044 1.00 . A A .  47 ASP N    1 1 
       19 45752 1 1 47 ASP O    O  13.203   5.982 -24.135 1.00 . A A .  47 ASP O    1 1 
       19 45753 1 1 47 ASP OD1  O  13.196  11.471 -23.159 1.00 . A A .  47 ASP OD1  1 1 
       19 45754 1 1 47 ASP OD2  O  13.587  10.270 -21.358 1.00 . A A .  47 ASP OD2  1 1 
       19 45755 1 1 48 LEU C    C  12.633   5.058 -26.934 1.00 . A A .  48 LEU C    1 1 
       19 45756 1 1 48 LEU CA   C  11.597   6.065 -26.413 1.00 . A A .  48 LEU CA   1 1 
       19 45757 1 1 48 LEU CB   C  10.758   6.582 -27.599 1.00 . A A .  48 LEU CB   1 1 
       19 45758 1 1 48 LEU CD1  C   8.943   8.072 -28.486 1.00 . A A .  48 LEU CD1  1 1 
       19 45759 1 1 48 LEU CD2  C   8.415   6.525 -26.625 1.00 . A A .  48 LEU CD2  1 1 
       19 45760 1 1 48 LEU CG   C   9.512   7.405 -27.231 1.00 . A A .  48 LEU CG   1 1 
       19 45761 1 1 48 LEU H    H  12.128   8.127 -26.126 1.00 . A A .  48 LEU H    1 1 
       19 45762 1 1 48 LEU HA   H  10.965   5.534 -25.694 1.00 . A A .  48 LEU HA   1 1 
       19 45763 1 1 48 LEU HB2  H  11.407   7.184 -28.233 1.00 . A A .  48 LEU HB2  1 1 
       19 45764 1 1 48 LEU HB3  H  10.433   5.730 -28.200 1.00 . A A .  48 LEU HB3  1 1 
       19 45765 1 1 48 LEU HD11 H   8.635   7.318 -29.212 1.00 . A A .  48 LEU HD11 1 1 
       19 45766 1 1 48 LEU HD12 H   8.084   8.682 -28.213 1.00 . A A .  48 LEU HD12 1 1 
       19 45767 1 1 48 LEU HD13 H   9.691   8.720 -28.944 1.00 . A A .  48 LEU HD13 1 1 
       19 45768 1 1 48 LEU HD21 H   8.131   5.739 -27.324 1.00 . A A .  48 LEU HD21 1 1 
       19 45769 1 1 48 LEU HD22 H   8.769   6.074 -25.699 1.00 . A A .  48 LEU HD22 1 1 
       19 45770 1 1 48 LEU HD23 H   7.541   7.139 -26.403 1.00 . A A .  48 LEU HD23 1 1 
       19 45771 1 1 48 LEU HG   H   9.785   8.177 -26.517 1.00 . A A .  48 LEU HG   1 1 
       19 45772 1 1 48 LEU N    N  12.225   7.200 -25.722 1.00 . A A .  48 LEU N    1 1 
       19 45773 1 1 48 LEU O    O  12.342   3.866 -27.029 1.00 . A A .  48 LEU O    1 1 
       19 45774 1 1 49 THR C    C  15.573   4.008 -26.290 1.00 . A A .  49 THR C    1 1 
       19 45775 1 1 49 THR CA   C  14.996   4.661 -27.547 1.00 . A A .  49 THR CA   1 1 
       19 45776 1 1 49 THR CB   C  16.089   5.449 -28.288 1.00 . A A .  49 THR CB   1 1 
       19 45777 1 1 49 THR CG2  C  17.268   4.546 -28.654 1.00 . A A .  49 THR CG2  1 1 
       19 45778 1 1 49 THR H    H  14.005   6.524 -27.165 1.00 . A A .  49 THR H    1 1 
       19 45779 1 1 49 THR HA   H  14.662   3.857 -28.204 1.00 . A A .  49 THR HA   1 1 
       19 45780 1 1 49 THR HB   H  16.459   6.256 -27.657 1.00 . A A .  49 THR HB   1 1 
       19 45781 1 1 49 THR HG1  H  14.976   6.723 -29.265 1.00 . A A .  49 THR HG1  1 1 
       19 45782 1 1 49 THR HG21 H  17.793   4.241 -27.747 1.00 . A A .  49 THR HG21 1 1 
       19 45783 1 1 49 THR HG22 H  16.902   3.653 -29.163 1.00 . A A .  49 THR HG22 1 1 
       19 45784 1 1 49 THR HG23 H  17.957   5.090 -29.296 1.00 . A A .  49 THR HG23 1 1 
       19 45785 1 1 49 THR N    N  13.853   5.524 -27.227 1.00 . A A .  49 THR N    1 1 
       19 45786 1 1 49 THR O    O  15.964   2.849 -26.340 1.00 . A A .  49 THR O    1 1 
       19 45787 1 1 49 THR OG1  O  15.585   5.995 -29.493 1.00 . A A .  49 THR OG1  1 1 
       19 45788 1 1 50 GLN C    C  15.277   3.323 -23.069 1.00 . A A .  50 GLN C    1 1 
       19 45789 1 1 50 GLN CA   C  16.213   4.201 -23.911 1.00 . A A .  50 GLN CA   1 1 
       19 45790 1 1 50 GLN CB   C  16.776   5.379 -23.102 1.00 . A A .  50 GLN CB   1 1 
       19 45791 1 1 50 GLN CD   C  19.193   5.104 -23.922 1.00 . A A .  50 GLN CD   1 1 
       19 45792 1 1 50 GLN CG   C  17.995   6.044 -23.773 1.00 . A A .  50 GLN CG   1 1 
       19 45793 1 1 50 GLN H    H  15.253   5.656 -25.156 1.00 . A A .  50 GLN H    1 1 
       19 45794 1 1 50 GLN HA   H  17.049   3.553 -24.172 1.00 . A A .  50 GLN HA   1 1 
       19 45795 1 1 50 GLN HB2  H  15.989   6.124 -22.985 1.00 . A A .  50 GLN HB2  1 1 
       19 45796 1 1 50 GLN HB3  H  17.069   5.027 -22.111 1.00 . A A .  50 GLN HB3  1 1 
       19 45797 1 1 50 GLN HE21 H  19.771   5.305 -21.985 1.00 . A A .  50 GLN HE21 1 1 
       19 45798 1 1 50 GLN HE22 H  20.737   4.241 -22.989 1.00 . A A .  50 GLN HE22 1 1 
       19 45799 1 1 50 GLN HG2  H  17.715   6.399 -24.763 1.00 . A A .  50 GLN HG2  1 1 
       19 45800 1 1 50 GLN HG3  H  18.295   6.907 -23.181 1.00 . A A .  50 GLN HG3  1 1 
       19 45801 1 1 50 GLN N    N  15.609   4.704 -25.150 1.00 . A A .  50 GLN N    1 1 
       19 45802 1 1 50 GLN NE2  N  19.943   4.853 -22.868 1.00 . A A .  50 GLN NE2  1 1 
       19 45803 1 1 50 GLN O    O  15.770   2.420 -22.403 1.00 . A A .  50 GLN O    1 1 
       19 45804 1 1 50 GLN OE1  O  19.458   4.557 -24.981 1.00 . A A .  50 GLN OE1  1 1 
       19 45805 1 1 51 ILE C    C  13.149   1.142 -22.717 1.00 . A A .  51 ILE C    1 1 
       19 45806 1 1 51 ILE CA   C  12.956   2.655 -22.443 1.00 . A A .  51 ILE CA   1 1 
       19 45807 1 1 51 ILE CB   C  11.524   3.215 -22.678 1.00 . A A .  51 ILE CB   1 1 
       19 45808 1 1 51 ILE CD1  C  11.968   5.461 -21.360 1.00 . A A .  51 ILE CD1  1 1 
       19 45809 1 1 51 ILE CG1  C  11.115   4.199 -21.552 1.00 . A A .  51 ILE CG1  1 1 
       19 45810 1 1 51 ILE CG2  C  10.432   2.124 -22.706 1.00 . A A .  51 ILE CG2  1 1 
       19 45811 1 1 51 ILE H    H  13.593   4.297 -23.643 1.00 . A A .  51 ILE H    1 1 
       19 45812 1 1 51 ILE HA   H  13.147   2.773 -21.380 1.00 . A A .  51 ILE HA   1 1 
       19 45813 1 1 51 ILE HB   H  11.490   3.738 -23.634 1.00 . A A .  51 ILE HB   1 1 
       19 45814 1 1 51 ILE HD11 H  11.809   6.138 -22.193 1.00 . A A .  51 ILE HD11 1 1 
       19 45815 1 1 51 ILE HD12 H  11.644   5.973 -20.455 1.00 . A A .  51 ILE HD12 1 1 
       19 45816 1 1 51 ILE HD13 H  13.027   5.226 -21.262 1.00 . A A .  51 ILE HD13 1 1 
       19 45817 1 1 51 ILE HG12 H  10.097   4.537 -21.744 1.00 . A A .  51 ILE HG12 1 1 
       19 45818 1 1 51 ILE HG13 H  11.119   3.660 -20.606 1.00 . A A .  51 ILE HG13 1 1 
       19 45819 1 1 51 ILE HG21 H  10.585   1.445 -23.545 1.00 . A A .  51 ILE HG21 1 1 
       19 45820 1 1 51 ILE HG22 H  10.433   1.557 -21.770 1.00 . A A .  51 ILE HG22 1 1 
       19 45821 1 1 51 ILE HG23 H   9.450   2.584 -22.838 1.00 . A A .  51 ILE HG23 1 1 
       19 45822 1 1 51 ILE N    N  13.950   3.495 -23.135 1.00 . A A .  51 ILE N    1 1 
       19 45823 1 1 51 ILE O    O  13.123   0.383 -21.751 1.00 . A A .  51 ILE O    1 1 
       19 45824 1 1 52 PRO C    C  15.269  -1.019 -23.637 1.00 . A A .  52 PRO C    1 1 
       19 45825 1 1 52 PRO CA   C  13.851  -0.728 -24.157 1.00 . A A .  52 PRO CA   1 1 
       19 45826 1 1 52 PRO CB   C  13.682  -1.001 -25.655 1.00 . A A .  52 PRO CB   1 1 
       19 45827 1 1 52 PRO CD   C  13.188   1.309 -25.233 1.00 . A A .  52 PRO CD   1 1 
       19 45828 1 1 52 PRO CG   C  13.776   0.380 -26.295 1.00 . A A .  52 PRO CG   1 1 
       19 45829 1 1 52 PRO HA   H  13.177  -1.395 -23.631 1.00 . A A .  52 PRO HA   1 1 
       19 45830 1 1 52 PRO HB2  H  14.445  -1.673 -26.048 1.00 . A A .  52 PRO HB2  1 1 
       19 45831 1 1 52 PRO HB3  H  12.688  -1.416 -25.826 1.00 . A A .  52 PRO HB3  1 1 
       19 45832 1 1 52 PRO HD2  H  13.650   2.289 -25.305 1.00 . A A .  52 PRO HD2  1 1 
       19 45833 1 1 52 PRO HD3  H  12.110   1.398 -25.391 1.00 . A A .  52 PRO HD3  1 1 
       19 45834 1 1 52 PRO HG2  H  14.825   0.621 -26.464 1.00 . A A .  52 PRO HG2  1 1 
       19 45835 1 1 52 PRO HG3  H  13.214   0.432 -27.229 1.00 . A A .  52 PRO HG3  1 1 
       19 45836 1 1 52 PRO N    N  13.438   0.665 -23.949 1.00 . A A .  52 PRO N    1 1 
       19 45837 1 1 52 PRO O    O  15.499  -2.072 -23.044 1.00 . A A .  52 PRO O    1 1 
       19 45838 1 1 53 LYS C    C  17.827  -0.480 -21.875 1.00 . A A .  53 LYS C    1 1 
       19 45839 1 1 53 LYS CA   C  17.630  -0.332 -23.374 1.00 . A A .  53 LYS CA   1 1 
       19 45840 1 1 53 LYS CB   C  18.587   0.727 -23.960 1.00 . A A .  53 LYS CB   1 1 
       19 45841 1 1 53 LYS CD   C  18.928  -0.428 -26.246 1.00 . A A .  53 LYS CD   1 1 
       19 45842 1 1 53 LYS CE   C  18.355  -0.432 -27.671 1.00 . A A .  53 LYS CE   1 1 
       19 45843 1 1 53 LYS CG   C  18.496   0.840 -25.490 1.00 . A A .  53 LYS CG   1 1 
       19 45844 1 1 53 LYS H    H  16.015   0.781 -24.224 1.00 . A A .  53 LYS H    1 1 
       19 45845 1 1 53 LYS HA   H  17.888  -1.301 -23.777 1.00 . A A .  53 LYS HA   1 1 
       19 45846 1 1 53 LYS HB2  H  18.354   1.697 -23.517 1.00 . A A .  53 LYS HB2  1 1 
       19 45847 1 1 53 LYS HB3  H  19.614   0.470 -23.686 1.00 . A A .  53 LYS HB3  1 1 
       19 45848 1 1 53 LYS HD2  H  20.018  -0.483 -26.277 1.00 . A A .  53 LYS HD2  1 1 
       19 45849 1 1 53 LYS HD3  H  18.554  -1.311 -25.737 1.00 . A A .  53 LYS HD3  1 1 
       19 45850 1 1 53 LYS HE2  H  17.299  -0.141 -27.621 1.00 . A A .  53 LYS HE2  1 1 
       19 45851 1 1 53 LYS HE3  H  18.878   0.318 -28.275 1.00 . A A .  53 LYS HE3  1 1 
       19 45852 1 1 53 LYS HG2  H  17.464   1.058 -25.737 1.00 . A A .  53 LYS HG2  1 1 
       19 45853 1 1 53 LYS HG3  H  19.107   1.682 -25.815 1.00 . A A .  53 LYS HG3  1 1 
       19 45854 1 1 53 LYS HZ1  H  19.430  -2.065 -28.407 1.00 . A A .  53 LYS HZ1  1 1 
       19 45855 1 1 53 LYS HZ2  H  18.007  -2.494 -27.703 1.00 . A A .  53 LYS HZ2  1 1 
       19 45856 1 1 53 LYS HZ3  H  18.023  -1.809 -29.199 1.00 . A A .  53 LYS HZ3  1 1 
       19 45857 1 1 53 LYS N    N  16.231  -0.094 -23.768 1.00 . A A .  53 LYS N    1 1 
       19 45858 1 1 53 LYS NZ   N  18.465  -1.785 -28.287 1.00 . A A .  53 LYS NZ   1 1 
       19 45859 1 1 53 LYS O    O  18.610  -1.317 -21.461 1.00 . A A .  53 LYS O    1 1 
       19 45860 1 1 54 VAL C    C  16.502  -1.334 -19.155 1.00 . A A .  54 VAL C    1 1 
       19 45861 1 1 54 VAL CA   C  17.059   0.029 -19.594 1.00 . A A .  54 VAL CA   1 1 
       19 45862 1 1 54 VAL CB   C  16.340   1.196 -18.901 1.00 . A A .  54 VAL CB   1 1 
       19 45863 1 1 54 VAL CG1  C  17.026   2.533 -19.209 1.00 . A A .  54 VAL CG1  1 1 
       19 45864 1 1 54 VAL CG2  C  14.851   1.306 -19.227 1.00 . A A .  54 VAL CG2  1 1 
       19 45865 1 1 54 VAL H    H  16.444   0.930 -21.444 1.00 . A A .  54 VAL H    1 1 
       19 45866 1 1 54 VAL HA   H  18.101   0.050 -19.265 1.00 . A A .  54 VAL HA   1 1 
       19 45867 1 1 54 VAL HB   H  16.422   1.030 -17.845 1.00 . A A .  54 VAL HB   1 1 
       19 45868 1 1 54 VAL HG11 H  17.025   2.745 -20.281 1.00 . A A .  54 VAL HG11 1 1 
       19 45869 1 1 54 VAL HG12 H  16.493   3.339 -18.702 1.00 . A A .  54 VAL HG12 1 1 
       19 45870 1 1 54 VAL HG13 H  18.060   2.511 -18.860 1.00 . A A .  54 VAL HG13 1 1 
       19 45871 1 1 54 VAL HG21 H  14.392   2.080 -18.613 1.00 . A A .  54 VAL HG21 1 1 
       19 45872 1 1 54 VAL HG22 H  14.728   1.569 -20.271 1.00 . A A .  54 VAL HG22 1 1 
       19 45873 1 1 54 VAL HG23 H  14.340   0.359 -19.030 1.00 . A A .  54 VAL HG23 1 1 
       19 45874 1 1 54 VAL N    N  17.047   0.214 -21.053 1.00 . A A .  54 VAL N    1 1 
       19 45875 1 1 54 VAL O    O  16.772  -1.781 -18.047 1.00 . A A .  54 VAL O    1 1 
       19 45876 1 1 55 ILE C    C  16.353  -4.400 -20.292 1.00 . A A .  55 ILE C    1 1 
       19 45877 1 1 55 ILE CA   C  15.299  -3.409 -19.819 1.00 . A A .  55 ILE CA   1 1 
       19 45878 1 1 55 ILE CB   C  13.923  -3.623 -20.485 1.00 . A A .  55 ILE CB   1 1 
       19 45879 1 1 55 ILE CD1  C  11.784  -2.430 -21.080 1.00 . A A .  55 ILE CD1  1 1 
       19 45880 1 1 55 ILE CG1  C  12.874  -2.588 -20.024 1.00 . A A .  55 ILE CG1  1 1 
       19 45881 1 1 55 ILE CG2  C  13.405  -5.035 -20.184 1.00 . A A .  55 ILE CG2  1 1 
       19 45882 1 1 55 ILE H    H  15.549  -1.587 -20.914 1.00 . A A .  55 ILE H    1 1 
       19 45883 1 1 55 ILE HA   H  15.189  -3.597 -18.760 1.00 . A A .  55 ILE HA   1 1 
       19 45884 1 1 55 ILE HB   H  14.048  -3.533 -21.565 1.00 . A A .  55 ILE HB   1 1 
       19 45885 1 1 55 ILE HD11 H  11.146  -1.592 -20.810 1.00 . A A .  55 ILE HD11 1 1 
       19 45886 1 1 55 ILE HD12 H  12.260  -2.228 -22.036 1.00 . A A .  55 ILE HD12 1 1 
       19 45887 1 1 55 ILE HD13 H  11.197  -3.343 -21.158 1.00 . A A .  55 ILE HD13 1 1 
       19 45888 1 1 55 ILE HG12 H  12.426  -2.887 -19.076 1.00 . A A .  55 ILE HG12 1 1 
       19 45889 1 1 55 ILE HG13 H  13.323  -1.606 -19.890 1.00 . A A .  55 ILE HG13 1 1 
       19 45890 1 1 55 ILE HG21 H  13.420  -5.216 -19.109 1.00 . A A .  55 ILE HG21 1 1 
       19 45891 1 1 55 ILE HG22 H  12.385  -5.154 -20.550 1.00 . A A .  55 ILE HG22 1 1 
       19 45892 1 1 55 ILE HG23 H  14.023  -5.773 -20.694 1.00 . A A .  55 ILE HG23 1 1 
       19 45893 1 1 55 ILE N    N  15.768  -2.030 -20.029 1.00 . A A .  55 ILE N    1 1 
       19 45894 1 1 55 ILE O    O  16.801  -5.248 -19.524 1.00 . A A .  55 ILE O    1 1 
       19 45895 1 1 56 GLU C    C  19.162  -5.020 -21.292 1.00 . A A .  56 GLU C    1 1 
       19 45896 1 1 56 GLU CA   C  17.885  -5.055 -22.125 1.00 . A A .  56 GLU CA   1 1 
       19 45897 1 1 56 GLU CB   C  18.169  -4.583 -23.554 1.00 . A A .  56 GLU CB   1 1 
       19 45898 1 1 56 GLU CD   C  17.509  -4.805 -25.979 1.00 . A A .  56 GLU CD   1 1 
       19 45899 1 1 56 GLU CG   C  17.060  -5.006 -24.515 1.00 . A A .  56 GLU CG   1 1 
       19 45900 1 1 56 GLU H    H  16.373  -3.532 -22.106 1.00 . A A .  56 GLU H    1 1 
       19 45901 1 1 56 GLU HA   H  17.554  -6.087 -22.170 1.00 . A A .  56 GLU HA   1 1 
       19 45902 1 1 56 GLU HB2  H  18.281  -3.501 -23.573 1.00 . A A .  56 GLU HB2  1 1 
       19 45903 1 1 56 GLU HB3  H  19.099  -5.038 -23.897 1.00 . A A .  56 GLU HB3  1 1 
       19 45904 1 1 56 GLU HG2  H  16.834  -6.059 -24.323 1.00 . A A .  56 GLU HG2  1 1 
       19 45905 1 1 56 GLU HG3  H  16.163  -4.424 -24.299 1.00 . A A .  56 GLU HG3  1 1 
       19 45906 1 1 56 GLU N    N  16.820  -4.239 -21.527 1.00 . A A .  56 GLU N    1 1 
       19 45907 1 1 56 GLU O    O  19.782  -6.051 -21.061 1.00 . A A .  56 GLU O    1 1 
       19 45908 1 1 56 GLU OE1  O  17.364  -3.685 -26.528 1.00 . A A .  56 GLU OE1  1 1 
       19 45909 1 1 56 GLU OE2  O  18.049  -5.766 -26.579 1.00 . A A .  56 GLU OE2  1 1 
       19 45910 1 1 57 TYR C    C  20.570  -4.389 -18.580 1.00 . A A .  57 TYR C    1 1 
       19 45911 1 1 57 TYR CA   C  20.734  -3.715 -19.956 1.00 . A A .  57 TYR CA   1 1 
       19 45912 1 1 57 TYR CB   C  21.119  -2.219 -19.906 1.00 . A A .  57 TYR CB   1 1 
       19 45913 1 1 57 TYR CD1  C  23.648  -2.495 -19.900 1.00 . A A .  57 TYR CD1  1 1 
       19 45914 1 1 57 TYR CD2  C  22.650  -0.859 -18.401 1.00 . A A .  57 TYR CD2  1 1 
       19 45915 1 1 57 TYR CE1  C  24.929  -2.156 -19.415 1.00 . A A .  57 TYR CE1  1 1 
       19 45916 1 1 57 TYR CE2  C  23.920  -0.540 -17.888 1.00 . A A .  57 TYR CE2  1 1 
       19 45917 1 1 57 TYR CG   C  22.499  -1.872 -19.369 1.00 . A A .  57 TYR CG   1 1 
       19 45918 1 1 57 TYR CZ   C  25.067  -1.189 -18.393 1.00 . A A .  57 TYR CZ   1 1 
       19 45919 1 1 57 TYR H    H  18.980  -3.020 -20.971 1.00 . A A .  57 TYR H    1 1 
       19 45920 1 1 57 TYR HA   H  21.510  -4.246 -20.503 1.00 . A A .  57 TYR HA   1 1 
       19 45921 1 1 57 TYR HB2  H  21.084  -1.832 -20.925 1.00 . A A .  57 TYR HB2  1 1 
       19 45922 1 1 57 TYR HB3  H  20.363  -1.681 -19.332 1.00 . A A .  57 TYR HB3  1 1 
       19 45923 1 1 57 TYR HD1  H  23.559  -3.223 -20.695 1.00 . A A .  57 TYR HD1  1 1 
       19 45924 1 1 57 TYR HD2  H  21.789  -0.320 -18.032 1.00 . A A .  57 TYR HD2  1 1 
       19 45925 1 1 57 TYR HE1  H  25.805  -2.633 -19.830 1.00 . A A .  57 TYR HE1  1 1 
       19 45926 1 1 57 TYR HE2  H  24.019   0.213 -17.119 1.00 . A A .  57 TYR HE2  1 1 
       19 45927 1 1 57 TYR HH   H  27.021  -1.361 -18.329 1.00 . A A .  57 TYR HH   1 1 
       19 45928 1 1 57 TYR N    N  19.523  -3.857 -20.759 1.00 . A A .  57 TYR N    1 1 
       19 45929 1 1 57 TYR O    O  21.552  -4.862 -18.012 1.00 . A A .  57 TYR O    1 1 
       19 45930 1 1 57 TYR OH   O  26.298  -0.861 -17.905 1.00 . A A .  57 TYR OH   1 1 
       19 45931 1 1 58 CYS C    C  19.019  -6.773 -17.011 1.00 . A A .  58 CYS C    1 1 
       19 45932 1 1 58 CYS CA   C  19.038  -5.252 -16.822 1.00 . A A .  58 CYS CA   1 1 
       19 45933 1 1 58 CYS CB   C  17.713  -4.780 -16.186 1.00 . A A .  58 CYS CB   1 1 
       19 45934 1 1 58 CYS H    H  18.548  -4.192 -18.623 1.00 . A A .  58 CYS H    1 1 
       19 45935 1 1 58 CYS HA   H  19.840  -5.053 -16.114 1.00 . A A .  58 CYS HA   1 1 
       19 45936 1 1 58 CYS HB2  H  17.019  -4.463 -16.969 1.00 . A A .  58 CYS HB2  1 1 
       19 45937 1 1 58 CYS HB3  H  17.266  -5.650 -15.700 1.00 . A A .  58 CYS HB3  1 1 
       19 45938 1 1 58 CYS N    N  19.332  -4.539 -18.077 1.00 . A A .  58 CYS N    1 1 
       19 45939 1 1 58 CYS O    O  19.620  -7.467 -16.199 1.00 . A A .  58 CYS O    1 1 
       19 45940 1 1 58 CYS SG   S  17.747  -3.504 -14.888 1.00 . A A .  58 CYS SG   1 1 
       19 45941 1 1 59 LYS C    C  19.958  -9.222 -18.660 1.00 . A A .  59 LYS C    1 1 
       19 45942 1 1 59 LYS CA   C  18.523  -8.771 -18.352 1.00 . A A .  59 LYS CA   1 1 
       19 45943 1 1 59 LYS CB   C  17.489  -9.289 -19.367 1.00 . A A .  59 LYS CB   1 1 
       19 45944 1 1 59 LYS CD   C  15.775  -8.094 -20.840 1.00 . A A .  59 LYS CD   1 1 
       19 45945 1 1 59 LYS CE   C  14.769  -9.266 -20.839 1.00 . A A .  59 LYS CE   1 1 
       19 45946 1 1 59 LYS CG   C  17.251  -8.510 -20.674 1.00 . A A .  59 LYS CG   1 1 
       19 45947 1 1 59 LYS H    H  17.811  -6.736 -18.663 1.00 . A A .  59 LYS H    1 1 
       19 45948 1 1 59 LYS HA   H  18.281  -9.281 -17.418 1.00 . A A .  59 LYS HA   1 1 
       19 45949 1 1 59 LYS HB2  H  17.783 -10.302 -19.637 1.00 . A A .  59 LYS HB2  1 1 
       19 45950 1 1 59 LYS HB3  H  16.554  -9.359 -18.825 1.00 . A A .  59 LYS HB3  1 1 
       19 45951 1 1 59 LYS HD2  H  15.518  -7.434 -20.009 1.00 . A A .  59 LYS HD2  1 1 
       19 45952 1 1 59 LYS HD3  H  15.661  -7.520 -21.763 1.00 . A A .  59 LYS HD3  1 1 
       19 45953 1 1 59 LYS HE2  H  14.976  -9.912 -19.978 1.00 . A A .  59 LYS HE2  1 1 
       19 45954 1 1 59 LYS HE3  H  13.766  -8.848 -20.694 1.00 . A A .  59 LYS HE3  1 1 
       19 45955 1 1 59 LYS HG2  H  17.878  -7.630 -20.695 1.00 . A A .  59 LYS HG2  1 1 
       19 45956 1 1 59 LYS HG3  H  17.539  -9.129 -21.521 1.00 . A A .  59 LYS HG3  1 1 
       19 45957 1 1 59 LYS HZ1  H  14.582  -9.503 -22.913 1.00 . A A .  59 LYS HZ1  1 1 
       19 45958 1 1 59 LYS HZ2  H  15.713 -10.496 -22.262 1.00 . A A .  59 LYS HZ2  1 1 
       19 45959 1 1 59 LYS HZ3  H  14.125 -10.821 -22.072 1.00 . A A .  59 LYS HZ3  1 1 
       19 45960 1 1 59 LYS N    N  18.404  -7.320 -18.075 1.00 . A A .  59 LYS N    1 1 
       19 45961 1 1 59 LYS NZ   N  14.806 -10.068 -22.100 1.00 . A A .  59 LYS NZ   1 1 
       19 45962 1 1 59 LYS O    O  20.331 -10.346 -18.334 1.00 . A A .  59 LYS O    1 1 
       19 45963 1 1 60 LYS C    C  23.015  -8.440 -18.028 1.00 . A A .  60 LYS C    1 1 
       19 45964 1 1 60 LYS CA   C  22.233  -8.501 -19.344 1.00 . A A .  60 LYS CA   1 1 
       19 45965 1 1 60 LYS CB   C  22.831  -7.467 -20.311 1.00 . A A .  60 LYS CB   1 1 
       19 45966 1 1 60 LYS CD   C  23.012  -6.531 -22.643 1.00 . A A .  60 LYS CD   1 1 
       19 45967 1 1 60 LYS CE   C  21.994  -5.967 -23.639 1.00 . A A .  60 LYS CE   1 1 
       19 45968 1 1 60 LYS CG   C  22.447  -7.682 -21.781 1.00 . A A .  60 LYS CG   1 1 
       19 45969 1 1 60 LYS H    H  20.331  -7.522 -19.630 1.00 . A A .  60 LYS H    1 1 
       19 45970 1 1 60 LYS HA   H  22.378  -9.500 -19.726 1.00 . A A .  60 LYS HA   1 1 
       19 45971 1 1 60 LYS HB2  H  22.511  -6.472 -19.997 1.00 . A A .  60 LYS HB2  1 1 
       19 45972 1 1 60 LYS HB3  H  23.920  -7.510 -20.242 1.00 . A A .  60 LYS HB3  1 1 
       19 45973 1 1 60 LYS HD2  H  23.311  -5.702 -21.996 1.00 . A A .  60 LYS HD2  1 1 
       19 45974 1 1 60 LYS HD3  H  23.907  -6.873 -23.167 1.00 . A A .  60 LYS HD3  1 1 
       19 45975 1 1 60 LYS HE2  H  21.115  -5.650 -23.063 1.00 . A A .  60 LYS HE2  1 1 
       19 45976 1 1 60 LYS HE3  H  22.427  -5.066 -24.094 1.00 . A A .  60 LYS HE3  1 1 
       19 45977 1 1 60 LYS HG2  H  22.853  -8.630 -22.133 1.00 . A A .  60 LYS HG2  1 1 
       19 45978 1 1 60 LYS HG3  H  21.363  -7.724 -21.868 1.00 . A A .  60 LYS HG3  1 1 
       19 45979 1 1 60 LYS HZ1  H  21.211  -7.792 -24.332 1.00 . A A .  60 LYS HZ1  1 1 
       19 45980 1 1 60 LYS HZ2  H  20.987  -6.555 -25.379 1.00 . A A .  60 LYS HZ2  1 1 
       19 45981 1 1 60 LYS HZ3  H  22.458  -7.236 -25.232 1.00 . A A .  60 LYS HZ3  1 1 
       19 45982 1 1 60 LYS N    N  20.778  -8.315 -19.199 1.00 . A A .  60 LYS N    1 1 
       19 45983 1 1 60 LYS NZ   N  21.637  -6.952 -24.707 1.00 . A A .  60 LYS NZ   1 1 
       19 45984 1 1 60 LYS O    O  23.976  -9.188 -17.858 1.00 . A A .  60 LYS O    1 1 
       19 45985 1 1 61 ASN C    C  22.316  -7.466 -14.642 1.00 . A A .  61 ASN C    1 1 
       19 45986 1 1 61 ASN CA   C  23.291  -7.309 -15.829 1.00 . A A .  61 ASN CA   1 1 
       19 45987 1 1 61 ASN CB   C  23.982  -5.931 -15.867 1.00 . A A .  61 ASN CB   1 1 
       19 45988 1 1 61 ASN CG   C  24.920  -5.750 -17.048 1.00 . A A .  61 ASN CG   1 1 
       19 45989 1 1 61 ASN H    H  21.832  -6.964 -17.341 1.00 . A A .  61 ASN H    1 1 
       19 45990 1 1 61 ASN HA   H  24.077  -8.051 -15.679 1.00 . A A .  61 ASN HA   1 1 
       19 45991 1 1 61 ASN HB2  H  23.231  -5.137 -15.878 1.00 . A A .  61 ASN HB2  1 1 
       19 45992 1 1 61 ASN HB3  H  24.578  -5.818 -14.962 1.00 . A A .  61 ASN HB3  1 1 
       19 45993 1 1 61 ASN HD21 H  23.487  -4.830 -18.125 1.00 . A A .  61 ASN HD21 1 1 
       19 45994 1 1 61 ASN HD22 H  25.066  -4.996 -18.895 1.00 . A A .  61 ASN HD22 1 1 
       19 45995 1 1 61 ASN N    N  22.617  -7.555 -17.111 1.00 . A A .  61 ASN N    1 1 
       19 45996 1 1 61 ASN ND2  N  24.444  -5.166 -18.124 1.00 . A A .  61 ASN ND2  1 1 
       19 45997 1 1 61 ASN O    O  22.078  -6.500 -13.916 1.00 . A A .  61 ASN O    1 1 
       19 45998 1 1 61 ASN OD1  O  26.078  -6.144 -17.022 1.00 . A A .  61 ASN OD1  1 1 
       19 45999 1 1 62 PRO C    C  21.073  -8.543 -11.946 1.00 . A A .  62 PRO C    1 1 
       19 46000 1 1 62 PRO CA   C  20.711  -8.915 -13.395 1.00 . A A .  62 PRO CA   1 1 
       19 46001 1 1 62 PRO CB   C  20.349 -10.401 -13.536 1.00 . A A .  62 PRO CB   1 1 
       19 46002 1 1 62 PRO CD   C  22.009  -9.893 -15.169 1.00 . A A .  62 PRO CD   1 1 
       19 46003 1 1 62 PRO CG   C  21.520 -11.032 -14.285 1.00 . A A .  62 PRO CG   1 1 
       19 46004 1 1 62 PRO HA   H  19.825  -8.335 -13.648 1.00 . A A .  62 PRO HA   1 1 
       19 46005 1 1 62 PRO HB2  H  20.217 -10.894 -12.573 1.00 . A A .  62 PRO HB2  1 1 
       19 46006 1 1 62 PRO HB3  H  19.443 -10.501 -14.133 1.00 . A A .  62 PRO HB3  1 1 
       19 46007 1 1 62 PRO HD2  H  23.066 -10.036 -15.393 1.00 . A A .  62 PRO HD2  1 1 
       19 46008 1 1 62 PRO HD3  H  21.442  -9.865 -16.105 1.00 . A A .  62 PRO HD3  1 1 
       19 46009 1 1 62 PRO HG2  H  22.302 -11.301 -13.575 1.00 . A A .  62 PRO HG2  1 1 
       19 46010 1 1 62 PRO HG3  H  21.212 -11.900 -14.871 1.00 . A A .  62 PRO HG3  1 1 
       19 46011 1 1 62 PRO N    N  21.759  -8.671 -14.404 1.00 . A A .  62 PRO N    1 1 
       19 46012 1 1 62 PRO O    O  20.177  -8.439 -11.113 1.00 . A A .  62 PRO O    1 1 
       19 46013 1 1 63 GLN C    C  22.803  -6.452  -9.996 1.00 . A A .  63 GLN C    1 1 
       19 46014 1 1 63 GLN CA   C  22.874  -7.959 -10.322 1.00 . A A .  63 GLN CA   1 1 
       19 46015 1 1 63 GLN CB   C  24.334  -8.436 -10.221 1.00 . A A .  63 GLN CB   1 1 
       19 46016 1 1 63 GLN CD   C  25.967 -10.375 -10.320 1.00 . A A .  63 GLN CD   1 1 
       19 46017 1 1 63 GLN CG   C  24.511  -9.944 -10.474 1.00 . A A .  63 GLN CG   1 1 
       19 46018 1 1 63 GLN H    H  23.029  -8.338 -12.388 1.00 . A A .  63 GLN H    1 1 
       19 46019 1 1 63 GLN HA   H  22.282  -8.498  -9.592 1.00 . A A .  63 GLN HA   1 1 
       19 46020 1 1 63 GLN HB2  H  24.928  -7.870 -10.942 1.00 . A A .  63 GLN HB2  1 1 
       19 46021 1 1 63 GLN HB3  H  24.712  -8.206  -9.223 1.00 . A A .  63 GLN HB3  1 1 
       19 46022 1 1 63 GLN HE21 H  26.517  -9.563 -12.098 1.00 . A A .  63 GLN HE21 1 1 
       19 46023 1 1 63 GLN HE22 H  27.785 -10.347 -11.168 1.00 . A A .  63 GLN HE22 1 1 
       19 46024 1 1 63 GLN HG2  H  23.899 -10.505  -9.765 1.00 . A A .  63 GLN HG2  1 1 
       19 46025 1 1 63 GLN HG3  H  24.185 -10.195 -11.484 1.00 . A A .  63 GLN HG3  1 1 
       19 46026 1 1 63 GLN N    N  22.355  -8.296 -11.647 1.00 . A A .  63 GLN N    1 1 
       19 46027 1 1 63 GLN NE2  N  26.820 -10.069 -11.278 1.00 . A A .  63 GLN NE2  1 1 
       19 46028 1 1 63 GLN O    O  22.891  -6.072  -8.827 1.00 . A A .  63 GLN O    1 1 
       19 46029 1 1 63 GLN OE1  O  26.370 -10.979  -9.334 1.00 . A A .  63 GLN OE1  1 1 
       19 46030 1 1 64 LYS C    C  21.545  -3.550 -10.183 1.00 . A A .  64 LYS C    1 1 
       19 46031 1 1 64 LYS CA   C  22.789  -4.124 -10.876 1.00 . A A .  64 LYS CA   1 1 
       19 46032 1 1 64 LYS CB   C  23.040  -3.461 -12.241 1.00 . A A .  64 LYS CB   1 1 
       19 46033 1 1 64 LYS CD   C  25.662  -3.269 -12.490 1.00 . A A .  64 LYS CD   1 1 
       19 46034 1 1 64 LYS CE   C  26.140  -3.675 -11.086 1.00 . A A .  64 LYS CE   1 1 
       19 46035 1 1 64 LYS CG   C  24.338  -3.910 -12.932 1.00 . A A .  64 LYS CG   1 1 
       19 46036 1 1 64 LYS H    H  22.646  -5.960 -11.966 1.00 . A A .  64 LYS H    1 1 
       19 46037 1 1 64 LYS HA   H  23.641  -3.917 -10.238 1.00 . A A .  64 LYS HA   1 1 
       19 46038 1 1 64 LYS HB2  H  22.212  -3.741 -12.896 1.00 . A A .  64 LYS HB2  1 1 
       19 46039 1 1 64 LYS HB3  H  23.049  -2.372 -12.142 1.00 . A A .  64 LYS HB3  1 1 
       19 46040 1 1 64 LYS HD2  H  26.413  -3.601 -13.209 1.00 . A A .  64 LYS HD2  1 1 
       19 46041 1 1 64 LYS HD3  H  25.577  -2.183 -12.559 1.00 . A A .  64 LYS HD3  1 1 
       19 46042 1 1 64 LYS HE2  H  25.486  -3.220 -10.337 1.00 . A A .  64 LYS HE2  1 1 
       19 46043 1 1 64 LYS HE3  H  26.058  -4.764 -10.989 1.00 . A A .  64 LYS HE3  1 1 
       19 46044 1 1 64 LYS HG2  H  24.436  -4.987 -12.825 1.00 . A A .  64 LYS HG2  1 1 
       19 46045 1 1 64 LYS HG3  H  24.222  -3.684 -13.991 1.00 . A A .  64 LYS HG3  1 1 
       19 46046 1 1 64 LYS HZ1  H  28.190  -3.681 -11.498 1.00 . A A .  64 LYS HZ1  1 1 
       19 46047 1 1 64 LYS HZ2  H  27.657  -2.244 -10.923 1.00 . A A .  64 LYS HZ2  1 1 
       19 46048 1 1 64 LYS HZ3  H  27.859  -3.507  -9.909 1.00 . A A .  64 LYS HZ3  1 1 
       19 46049 1 1 64 LYS N    N  22.713  -5.589 -11.023 1.00 . A A .  64 LYS N    1 1 
       19 46050 1 1 64 LYS NZ   N  27.551  -3.249 -10.840 1.00 . A A .  64 LYS NZ   1 1 
       19 46051 1 1 64 LYS O    O  20.488  -4.178 -10.183 1.00 . A A .  64 LYS O    1 1 
       19 46052 1 1 65 ASN C    C  19.853  -0.739 -10.024 1.00 . A A .  65 ASN C    1 1 
       19 46053 1 1 65 ASN CA   C  20.514  -1.663  -8.997 1.00 . A A .  65 ASN CA   1 1 
       19 46054 1 1 65 ASN CB   C  20.992  -0.931  -7.727 1.00 . A A .  65 ASN CB   1 1 
       19 46055 1 1 65 ASN CG   C  19.862  -0.188  -7.026 1.00 . A A .  65 ASN CG   1 1 
       19 46056 1 1 65 ASN H    H  22.498  -1.793  -9.795 1.00 . A A .  65 ASN H    1 1 
       19 46057 1 1 65 ASN HA   H  19.768  -2.399  -8.690 1.00 . A A .  65 ASN HA   1 1 
       19 46058 1 1 65 ASN HB2  H  21.412  -1.655  -7.027 1.00 . A A .  65 ASN HB2  1 1 
       19 46059 1 1 65 ASN HB3  H  21.774  -0.220  -7.988 1.00 . A A .  65 ASN HB3  1 1 
       19 46060 1 1 65 ASN HD21 H  21.120   1.089  -6.070 1.00 . A A .  65 ASN HD21 1 1 
       19 46061 1 1 65 ASN HD22 H  19.380   1.341  -5.858 1.00 . A A .  65 ASN HD22 1 1 
       19 46062 1 1 65 ASN N    N  21.653  -2.337  -9.631 1.00 . A A .  65 ASN N    1 1 
       19 46063 1 1 65 ASN ND2  N  20.164   0.820  -6.246 1.00 . A A .  65 ASN ND2  1 1 
       19 46064 1 1 65 ASN O    O  20.552   0.040 -10.665 1.00 . A A .  65 ASN O    1 1 
       19 46065 1 1 65 ASN OD1  O  18.690  -0.480  -7.197 1.00 . A A .  65 ASN OD1  1 1 
       19 46066 1 1 66 LEU C    C  18.133   1.353 -11.491 1.00 . A A .  66 LEU C    1 1 
       19 46067 1 1 66 LEU CA   C  17.786  -0.130 -11.255 1.00 . A A .  66 LEU CA   1 1 
       19 46068 1 1 66 LEU CB   C  16.292  -0.345 -10.944 1.00 . A A .  66 LEU CB   1 1 
       19 46069 1 1 66 LEU CD1  C  15.494  -0.159 -13.353 1.00 . A A .  66 LEU CD1  1 1 
       19 46070 1 1 66 LEU CD2  C  13.884  -0.065 -11.455 1.00 . A A .  66 LEU CD2  1 1 
       19 46071 1 1 66 LEU CG   C  15.292   0.304 -11.911 1.00 . A A .  66 LEU CG   1 1 
       19 46072 1 1 66 LEU H    H  17.998  -1.382  -9.541 1.00 . A A .  66 LEU H    1 1 
       19 46073 1 1 66 LEU HA   H  18.028  -0.654 -12.182 1.00 . A A .  66 LEU HA   1 1 
       19 46074 1 1 66 LEU HB2  H  16.107  -1.421 -10.945 1.00 . A A .  66 LEU HB2  1 1 
       19 46075 1 1 66 LEU HB3  H  16.088   0.030  -9.938 1.00 . A A .  66 LEU HB3  1 1 
       19 46076 1 1 66 LEU HD11 H  15.445  -1.245 -13.410 1.00 . A A .  66 LEU HD11 1 1 
       19 46077 1 1 66 LEU HD12 H  14.724   0.268 -13.995 1.00 . A A .  66 LEU HD12 1 1 
       19 46078 1 1 66 LEU HD13 H  16.462   0.169 -13.733 1.00 . A A .  66 LEU HD13 1 1 
       19 46079 1 1 66 LEU HD21 H  13.669   0.416 -10.498 1.00 . A A .  66 LEU HD21 1 1 
       19 46080 1 1 66 LEU HD22 H  13.158   0.273 -12.191 1.00 . A A .  66 LEU HD22 1 1 
       19 46081 1 1 66 LEU HD23 H  13.801  -1.144 -11.330 1.00 . A A .  66 LEU HD23 1 1 
       19 46082 1 1 66 LEU HG   H  15.389   1.382 -11.860 1.00 . A A .  66 LEU HG   1 1 
       19 46083 1 1 66 LEU N    N  18.528  -0.779 -10.168 1.00 . A A .  66 LEU N    1 1 
       19 46084 1 1 66 LEU O    O  18.193   1.787 -12.635 1.00 . A A .  66 LEU O    1 1 
       19 46085 1 1 67 TYR C    C  20.121   3.900 -11.052 1.00 . A A .  67 TYR C    1 1 
       19 46086 1 1 67 TYR CA   C  18.681   3.580 -10.606 1.00 . A A .  67 TYR CA   1 1 
       19 46087 1 1 67 TYR CB   C  18.190   4.366  -9.377 1.00 . A A .  67 TYR CB   1 1 
       19 46088 1 1 67 TYR CD1  C  15.726   3.774  -9.783 1.00 . A A .  67 TYR CD1  1 1 
       19 46089 1 1 67 TYR CD2  C  16.287   5.998  -8.979 1.00 . A A .  67 TYR CD2  1 1 
       19 46090 1 1 67 TYR CE1  C  14.359   4.099  -9.746 1.00 . A A .  67 TYR CE1  1 1 
       19 46091 1 1 67 TYR CE2  C  14.917   6.329  -8.943 1.00 . A A .  67 TYR CE2  1 1 
       19 46092 1 1 67 TYR CG   C  16.703   4.717  -9.394 1.00 . A A .  67 TYR CG   1 1 
       19 46093 1 1 67 TYR CZ   C  13.948   5.376  -9.322 1.00 . A A .  67 TYR CZ   1 1 
       19 46094 1 1 67 TYR H    H  18.369   1.741  -9.515 1.00 . A A .  67 TYR H    1 1 
       19 46095 1 1 67 TYR HA   H  18.082   3.940 -11.441 1.00 . A A .  67 TYR HA   1 1 
       19 46096 1 1 67 TYR HB2  H  18.413   3.807  -8.466 1.00 . A A .  67 TYR HB2  1 1 
       19 46097 1 1 67 TYR HB3  H  18.749   5.300  -9.323 1.00 . A A .  67 TYR HB3  1 1 
       19 46098 1 1 67 TYR HD1  H  16.005   2.775 -10.069 1.00 . A A .  67 TYR HD1  1 1 
       19 46099 1 1 67 TYR HD2  H  17.021   6.730  -8.669 1.00 . A A .  67 TYR HD2  1 1 
       19 46100 1 1 67 TYR HE1  H  13.612   3.370 -10.025 1.00 . A A .  67 TYR HE1  1 1 
       19 46101 1 1 67 TYR HE2  H  14.605   7.307  -8.605 1.00 . A A .  67 TYR HE2  1 1 
       19 46102 1 1 67 TYR HH   H  12.444   6.567  -8.953 1.00 . A A .  67 TYR HH   1 1 
       19 46103 1 1 67 TYR N    N  18.407   2.139 -10.446 1.00 . A A .  67 TYR N    1 1 
       19 46104 1 1 67 TYR O    O  20.393   5.012 -11.505 1.00 . A A .  67 TYR O    1 1 
       19 46105 1 1 67 TYR OH   O  12.622   5.661  -9.260 1.00 . A A .  67 TYR OH   1 1 
       19 46106 1 1 68 THR C    C  22.249   3.329 -13.196 1.00 . A A .  68 THR C    1 1 
       19 46107 1 1 68 THR CA   C  22.363   3.037 -11.697 1.00 . A A .  68 THR CA   1 1 
       19 46108 1 1 68 THR CB   C  23.233   1.779 -11.467 1.00 . A A .  68 THR CB   1 1 
       19 46109 1 1 68 THR CG2  C  23.474   1.471  -9.993 1.00 . A A .  68 THR CG2  1 1 
       19 46110 1 1 68 THR H    H  20.771   2.015 -10.689 1.00 . A A .  68 THR H    1 1 
       19 46111 1 1 68 THR HA   H  22.856   3.898 -11.257 1.00 . A A .  68 THR HA   1 1 
       19 46112 1 1 68 THR HB   H  24.208   1.910 -11.923 1.00 . A A .  68 THR HB   1 1 
       19 46113 1 1 68 THR HG1  H  21.879   0.366 -11.575 1.00 . A A .  68 THR HG1  1 1 
       19 46114 1 1 68 THR HG21 H  24.022   0.532  -9.905 1.00 . A A .  68 THR HG21 1 1 
       19 46115 1 1 68 THR HG22 H  24.069   2.273  -9.551 1.00 . A A .  68 THR HG22 1 1 
       19 46116 1 1 68 THR HG23 H  22.536   1.389  -9.451 1.00 . A A .  68 THR HG23 1 1 
       19 46117 1 1 68 THR N    N  21.030   2.913 -11.070 1.00 . A A .  68 THR N    1 1 
       19 46118 1 1 68 THR O    O  23.078   4.034 -13.764 1.00 . A A .  68 THR O    1 1 
       19 46119 1 1 68 THR OG1  O  22.670   0.644 -12.080 1.00 . A A .  68 THR OG1  1 1 
       19 46120 1 1 69 PHE C    C  20.506   4.562 -15.614 1.00 . A A .  69 PHE C    1 1 
       19 46121 1 1 69 PHE CA   C  20.862   3.112 -15.245 1.00 . A A .  69 PHE CA   1 1 
       19 46122 1 1 69 PHE CB   C  19.780   2.109 -15.658 1.00 . A A .  69 PHE CB   1 1 
       19 46123 1 1 69 PHE CD1  C  21.402   0.148 -15.203 1.00 . A A .  69 PHE CD1  1 1 
       19 46124 1 1 69 PHE CD2  C  19.345  -0.217 -16.442 1.00 . A A .  69 PHE CD2  1 1 
       19 46125 1 1 69 PHE CE1  C  21.722  -1.213 -15.320 1.00 . A A .  69 PHE CE1  1 1 
       19 46126 1 1 69 PHE CE2  C  19.697  -1.563 -16.610 1.00 . A A .  69 PHE CE2  1 1 
       19 46127 1 1 69 PHE CG   C  20.201   0.654 -15.752 1.00 . A A .  69 PHE CG   1 1 
       19 46128 1 1 69 PHE CZ   C  20.873  -2.069 -16.031 1.00 . A A .  69 PHE CZ   1 1 
       19 46129 1 1 69 PHE H    H  20.520   2.285 -13.346 1.00 . A A .  69 PHE H    1 1 
       19 46130 1 1 69 PHE HA   H  21.764   2.858 -15.803 1.00 . A A .  69 PHE HA   1 1 
       19 46131 1 1 69 PHE HB2  H  18.947   2.177 -14.965 1.00 . A A .  69 PHE HB2  1 1 
       19 46132 1 1 69 PHE HB3  H  19.396   2.391 -16.636 1.00 . A A .  69 PHE HB3  1 1 
       19 46133 1 1 69 PHE HD1  H  22.105   0.782 -14.687 1.00 . A A .  69 PHE HD1  1 1 
       19 46134 1 1 69 PHE HD2  H  18.414   0.150 -16.850 1.00 . A A .  69 PHE HD2  1 1 
       19 46135 1 1 69 PHE HE1  H  22.638  -1.590 -14.887 1.00 . A A .  69 PHE HE1  1 1 
       19 46136 1 1 69 PHE HE2  H  19.042  -2.205 -17.174 1.00 . A A .  69 PHE HE2  1 1 
       19 46137 1 1 69 PHE HZ   H  21.136  -3.111 -16.131 1.00 . A A .  69 PHE HZ   1 1 
       19 46138 1 1 69 PHE N    N  21.150   2.907 -13.831 1.00 . A A .  69 PHE N    1 1 
       19 46139 1 1 69 PHE O    O  20.355   4.847 -16.798 1.00 . A A .  69 PHE O    1 1 
       19 46140 1 1 70 LYS C    C  21.706   7.571 -15.132 1.00 . A A .  70 LYS C    1 1 
       19 46141 1 1 70 LYS CA   C  20.333   6.940 -14.908 1.00 . A A .  70 LYS CA   1 1 
       19 46142 1 1 70 LYS CB   C  19.600   7.604 -13.723 1.00 . A A .  70 LYS CB   1 1 
       19 46143 1 1 70 LYS CD   C  18.703   9.645 -15.065 1.00 . A A .  70 LYS CD   1 1 
       19 46144 1 1 70 LYS CE   C  19.387  10.947 -15.451 1.00 . A A .  70 LYS CE   1 1 
       19 46145 1 1 70 LYS CG   C  19.359   9.118 -13.775 1.00 . A A .  70 LYS CG   1 1 
       19 46146 1 1 70 LYS H    H  20.490   5.196 -13.694 1.00 . A A .  70 LYS H    1 1 
       19 46147 1 1 70 LYS HA   H  19.750   7.054 -15.816 1.00 . A A .  70 LYS HA   1 1 
       19 46148 1 1 70 LYS HB2  H  18.632   7.129 -13.596 1.00 . A A .  70 LYS HB2  1 1 
       19 46149 1 1 70 LYS HB3  H  20.209   7.449 -12.835 1.00 . A A .  70 LYS HB3  1 1 
       19 46150 1 1 70 LYS HD2  H  18.855   8.948 -15.884 1.00 . A A .  70 LYS HD2  1 1 
       19 46151 1 1 70 LYS HD3  H  17.626   9.792 -14.961 1.00 . A A .  70 LYS HD3  1 1 
       19 46152 1 1 70 LYS HE2  H  20.443  10.803 -15.197 1.00 . A A .  70 LYS HE2  1 1 
       19 46153 1 1 70 LYS HE3  H  19.287  11.069 -16.530 1.00 . A A .  70 LYS HE3  1 1 
       19 46154 1 1 70 LYS HG2  H  18.732   9.397 -12.926 1.00 . A A .  70 LYS HG2  1 1 
       19 46155 1 1 70 LYS HG3  H  20.325   9.598 -13.622 1.00 . A A .  70 LYS HG3  1 1 
       19 46156 1 1 70 LYS HZ1  H  17.830  12.267 -15.001 1.00 . A A .  70 LYS HZ1  1 1 
       19 46157 1 1 70 LYS HZ2  H  18.875  12.040 -13.730 1.00 . A A .  70 LYS HZ2  1 1 
       19 46158 1 1 70 LYS HZ3  H  19.309  12.981 -15.006 1.00 . A A .  70 LYS HZ3  1 1 
       19 46159 1 1 70 LYS N    N  20.434   5.494 -14.656 1.00 . A A .  70 LYS N    1 1 
       19 46160 1 1 70 LYS NZ   N  18.812  12.133 -14.751 1.00 . A A .  70 LYS NZ   1 1 
       19 46161 1 1 70 LYS O    O  21.829   8.498 -15.928 1.00 . A A .  70 LYS O    1 1 
       19 46162 1 1 71 ASN C    C  24.819   7.470 -15.771 1.00 . A A .  71 ASN C    1 1 
       19 46163 1 1 71 ASN CA   C  24.085   7.600 -14.424 1.00 . A A .  71 ASN CA   1 1 
       19 46164 1 1 71 ASN CB   C  24.853   6.919 -13.274 1.00 . A A .  71 ASN CB   1 1 
       19 46165 1 1 71 ASN CG   C  24.273   7.153 -11.884 1.00 . A A .  71 ASN CG   1 1 
       19 46166 1 1 71 ASN H    H  22.566   6.216 -13.907 1.00 . A A .  71 ASN H    1 1 
       19 46167 1 1 71 ASN HA   H  23.985   8.655 -14.201 1.00 . A A .  71 ASN HA   1 1 
       19 46168 1 1 71 ASN HB2  H  24.889   5.846 -13.458 1.00 . A A .  71 ASN HB2  1 1 
       19 46169 1 1 71 ASN HB3  H  25.878   7.293 -13.266 1.00 . A A .  71 ASN HB3  1 1 
       19 46170 1 1 71 ASN HD21 H  25.428   5.701 -11.069 1.00 . A A .  71 ASN HD21 1 1 
       19 46171 1 1 71 ASN HD22 H  24.354   6.555  -9.974 1.00 . A A .  71 ASN HD22 1 1 
       19 46172 1 1 71 ASN N    N  22.737   7.030 -14.480 1.00 . A A .  71 ASN N    1 1 
       19 46173 1 1 71 ASN ND2  N  24.710   6.391 -10.904 1.00 . A A .  71 ASN ND2  1 1 
       19 46174 1 1 71 ASN O    O  25.639   8.314 -16.130 1.00 . A A .  71 ASN O    1 1 
       19 46175 1 1 71 ASN OD1  O  23.431   8.008 -11.653 1.00 . A A .  71 ASN OD1  1 1 
       19 46176 1 1 72 GLN C    C  24.317   7.242 -18.933 1.00 . A A .  72 GLN C    1 1 
       19 46177 1 1 72 GLN CA   C  24.906   6.232 -17.926 1.00 . A A .  72 GLN CA   1 1 
       19 46178 1 1 72 GLN CB   C  24.553   4.799 -18.368 1.00 . A A .  72 GLN CB   1 1 
       19 46179 1 1 72 GLN CD   C  22.605   3.117 -18.750 1.00 . A A .  72 GLN CD   1 1 
       19 46180 1 1 72 GLN CG   C  23.097   4.392 -18.065 1.00 . A A .  72 GLN CG   1 1 
       19 46181 1 1 72 GLN H    H  23.866   5.728 -16.136 1.00 . A A .  72 GLN H    1 1 
       19 46182 1 1 72 GLN HA   H  25.985   6.327 -17.933 1.00 . A A .  72 GLN HA   1 1 
       19 46183 1 1 72 GLN HB2  H  24.722   4.737 -19.442 1.00 . A A .  72 GLN HB2  1 1 
       19 46184 1 1 72 GLN HB3  H  25.222   4.101 -17.867 1.00 . A A .  72 GLN HB3  1 1 
       19 46185 1 1 72 GLN HE21 H  20.744   3.424 -18.011 1.00 . A A .  72 GLN HE21 1 1 
       19 46186 1 1 72 GLN HE22 H  20.988   1.955 -18.989 1.00 . A A .  72 GLN HE22 1 1 
       19 46187 1 1 72 GLN HG2  H  22.993   4.263 -16.985 1.00 . A A .  72 GLN HG2  1 1 
       19 46188 1 1 72 GLN HG3  H  22.426   5.190 -18.380 1.00 . A A .  72 GLN HG3  1 1 
       19 46189 1 1 72 GLN N    N  24.459   6.437 -16.545 1.00 . A A .  72 GLN N    1 1 
       19 46190 1 1 72 GLN NE2  N  21.338   2.800 -18.558 1.00 . A A .  72 GLN NE2  1 1 
       19 46191 1 1 72 GLN O    O  24.948   7.545 -19.946 1.00 . A A .  72 GLN O    1 1 
       19 46192 1 1 72 GLN OE1  O  23.312   2.419 -19.458 1.00 . A A .  72 GLN OE1  1 1 
       19 46193 1 1 73 ALA C    C  22.350  10.021 -19.473 1.00 . A A .  73 ALA C    1 1 
       19 46194 1 1 73 ALA CA   C  22.297   8.494 -19.626 1.00 . A A .  73 ALA CA   1 1 
       19 46195 1 1 73 ALA CB   C  20.853   7.970 -19.539 1.00 . A A .  73 ALA CB   1 1 
       19 46196 1 1 73 ALA H    H  22.668   7.451 -17.799 1.00 . A A .  73 ALA H    1 1 
       19 46197 1 1 73 ALA HA   H  22.654   8.275 -20.626 1.00 . A A .  73 ALA HA   1 1 
       19 46198 1 1 73 ALA HB1  H  20.240   8.459 -20.300 1.00 . A A .  73 ALA HB1  1 1 
       19 46199 1 1 73 ALA HB2  H  20.832   6.894 -19.717 1.00 . A A .  73 ALA HB2  1 1 
       19 46200 1 1 73 ALA HB3  H  20.428   8.181 -18.555 1.00 . A A .  73 ALA HB3  1 1 
       19 46201 1 1 73 ALA N    N  23.101   7.734 -18.666 1.00 . A A .  73 ALA N    1 1 
       19 46202 1 1 73 ALA O    O  22.427  10.732 -20.474 1.00 . A A .  73 ALA O    1 1 
       19 46203 1 1 74 SER C    C  20.732  12.590 -18.320 1.00 . A A .  74 SER C    1 1 
       19 46204 1 1 74 SER CA   C  22.057  11.949 -17.842 1.00 . A A .  74 SER CA   1 1 
       19 46205 1 1 74 SER CB   C  23.271  12.817 -18.219 1.00 . A A .  74 SER CB   1 1 
       19 46206 1 1 74 SER H    H  22.292   9.838 -17.489 1.00 . A A .  74 SER H    1 1 
       19 46207 1 1 74 SER HA   H  22.007  11.966 -16.754 1.00 . A A .  74 SER HA   1 1 
       19 46208 1 1 74 SER HB2  H  23.400  12.834 -19.301 1.00 . A A .  74 SER HB2  1 1 
       19 46209 1 1 74 SER HB3  H  23.098  13.839 -17.874 1.00 . A A .  74 SER HB3  1 1 
       19 46210 1 1 74 SER HG   H  25.205  12.875 -17.850 1.00 . A A .  74 SER HG   1 1 
       19 46211 1 1 74 SER N    N  22.259  10.524 -18.235 1.00 . A A .  74 SER N    1 1 
       19 46212 1 1 74 SER O    O  20.050  13.248 -17.536 1.00 . A A .  74 SER O    1 1 
       19 46213 1 1 74 SER OG   O  24.445  12.311 -17.597 1.00 . A A .  74 SER OG   1 1 
       19 46214 1 1 75 ASN C    C  18.798  14.099 -20.532 1.00 . A A .  75 ASN C    1 1 
       19 46215 1 1 75 ASN CA   C  19.040  12.603 -20.207 1.00 . A A .  75 ASN CA   1 1 
       19 46216 1 1 75 ASN CB   C  17.887  11.860 -19.503 1.00 . A A .  75 ASN CB   1 1 
       19 46217 1 1 75 ASN CG   C  16.882  11.328 -20.513 1.00 . A A .  75 ASN CG   1 1 
       19 46218 1 1 75 ASN H    H  20.983  11.769 -20.107 1.00 . A A .  75 ASN H    1 1 
       19 46219 1 1 75 ASN HA   H  19.136  12.143 -21.194 1.00 . A A .  75 ASN HA   1 1 
       19 46220 1 1 75 ASN HB2  H  18.270  10.996 -18.961 1.00 . A A .  75 ASN HB2  1 1 
       19 46221 1 1 75 ASN HB3  H  17.401  12.520 -18.782 1.00 . A A .  75 ASN HB3  1 1 
       19 46222 1 1 75 ASN HD21 H  15.374  12.470 -19.785 1.00 . A A .  75 ASN HD21 1 1 
       19 46223 1 1 75 ASN HD22 H  14.960  11.322 -21.030 1.00 . A A .  75 ASN HD22 1 1 
       19 46224 1 1 75 ASN N    N  20.310  12.278 -19.545 1.00 . A A .  75 ASN N    1 1 
       19 46225 1 1 75 ASN ND2  N  15.680  11.834 -20.511 1.00 . A A .  75 ASN ND2  1 1 
       19 46226 1 1 75 ASN O    O  19.642  14.956 -20.281 1.00 . A A .  75 ASN O    1 1 
       19 46227 1 1 75 ASN OD1  O  17.197  10.499 -21.351 1.00 . A A .  75 ASN OD1  1 1 
       19 46228 1 1 76 ASP C    C  17.169  16.954 -20.924 1.00 . A A .  76 ASP C    1 1 
       19 46229 1 1 76 ASP CA   C  17.361  15.696 -21.807 1.00 . A A .  76 ASP CA   1 1 
       19 46230 1 1 76 ASP CB   C  16.173  15.497 -22.762 1.00 . A A .  76 ASP CB   1 1 
       19 46231 1 1 76 ASP CG   C  16.173  16.532 -23.906 1.00 . A A .  76 ASP CG   1 1 
       19 46232 1 1 76 ASP H    H  16.980  13.664 -21.307 1.00 . A A .  76 ASP H    1 1 
       19 46233 1 1 76 ASP HA   H  18.225  15.910 -22.432 1.00 . A A .  76 ASP HA   1 1 
       19 46234 1 1 76 ASP HB2  H  16.227  14.501 -23.209 1.00 . A A .  76 ASP HB2  1 1 
       19 46235 1 1 76 ASP HB3  H  15.241  15.552 -22.195 1.00 . A A .  76 ASP HB3  1 1 
       19 46236 1 1 76 ASP N    N  17.645  14.408 -21.142 1.00 . A A .  76 ASP N    1 1 
       19 46237 1 1 76 ASP O    O  16.980  18.047 -21.465 1.00 . A A .  76 ASP O    1 1 
       19 46238 1 1 76 ASP OD1  O  17.142  16.545 -24.709 1.00 . A A .  76 ASP OD1  1 1 
       19 46239 1 1 76 ASP OD2  O  15.189  17.299 -24.041 1.00 . A A .  76 ASP OD2  1 1 
       19 46240 1 1 77 LEU C    C  18.185  19.066 -18.868 1.00 . A A .  77 LEU C    1 1 
       19 46241 1 1 77 LEU CA   C  17.053  18.013 -18.705 1.00 . A A .  77 LEU CA   1 1 
       19 46242 1 1 77 LEU CB   C  16.792  17.614 -17.232 1.00 . A A .  77 LEU CB   1 1 
       19 46243 1 1 77 LEU CD1  C  19.102  16.699 -16.574 1.00 . A A .  77 LEU CD1  1 1 
       19 46244 1 1 77 LEU CD2  C  17.108  16.188 -15.206 1.00 . A A .  77 LEU CD2  1 1 
       19 46245 1 1 77 LEU CG   C  17.599  16.442 -16.632 1.00 . A A .  77 LEU CG   1 1 
       19 46246 1 1 77 LEU H    H  17.477  15.958 -19.187 1.00 . A A .  77 LEU H    1 1 
       19 46247 1 1 77 LEU HA   H  16.134  18.486 -19.039 1.00 . A A .  77 LEU HA   1 1 
       19 46248 1 1 77 LEU HB2  H  16.934  18.496 -16.600 1.00 . A A .  77 LEU HB2  1 1 
       19 46249 1 1 77 LEU HB3  H  15.739  17.347 -17.159 1.00 . A A .  77 LEU HB3  1 1 
       19 46250 1 1 77 LEU HD11 H  19.602  15.905 -16.019 1.00 . A A .  77 LEU HD11 1 1 
       19 46251 1 1 77 LEU HD12 H  19.507  16.704 -17.584 1.00 . A A .  77 LEU HD12 1 1 
       19 46252 1 1 77 LEU HD13 H  19.303  17.655 -16.092 1.00 . A A .  77 LEU HD13 1 1 
       19 46253 1 1 77 LEU HD21 H  17.275  17.068 -14.587 1.00 . A A .  77 LEU HD21 1 1 
       19 46254 1 1 77 LEU HD22 H  16.044  15.950 -15.217 1.00 . A A .  77 LEU HD22 1 1 
       19 46255 1 1 77 LEU HD23 H  17.641  15.343 -14.772 1.00 . A A .  77 LEU HD23 1 1 
       19 46256 1 1 77 LEU HG   H  17.418  15.537 -17.214 1.00 . A A .  77 LEU HG   1 1 
       19 46257 1 1 77 LEU N    N  17.227  16.847 -19.588 1.00 . A A .  77 LEU N    1 1 
       19 46258 1 1 77 LEU O    O  19.331  18.697 -19.161 1.00 . A A .  77 LEU O    1 1 
       19 46259 1 1 78 PRO C    C  20.012  21.324 -17.691 1.00 . A A .  78 PRO C    1 1 
       19 46260 1 1 78 PRO CA   C  18.918  21.430 -18.773 1.00 . A A .  78 PRO CA   1 1 
       19 46261 1 1 78 PRO CB   C  18.168  22.767 -18.689 1.00 . A A .  78 PRO CB   1 1 
       19 46262 1 1 78 PRO CD   C  16.578  20.977 -18.573 1.00 . A A .  78 PRO CD   1 1 
       19 46263 1 1 78 PRO CG   C  16.736  22.410 -19.080 1.00 . A A .  78 PRO CG   1 1 
       19 46264 1 1 78 PRO HA   H  19.386  21.357 -19.755 1.00 . A A .  78 PRO HA   1 1 
       19 46265 1 1 78 PRO HB2  H  18.189  23.151 -17.670 1.00 . A A .  78 PRO HB2  1 1 
       19 46266 1 1 78 PRO HB3  H  18.592  23.503 -19.373 1.00 . A A .  78 PRO HB3  1 1 
       19 46267 1 1 78 PRO HD2  H  16.265  20.971 -17.529 1.00 . A A .  78 PRO HD2  1 1 
       19 46268 1 1 78 PRO HD3  H  15.836  20.473 -19.188 1.00 . A A .  78 PRO HD3  1 1 
       19 46269 1 1 78 PRO HG2  H  16.010  23.081 -18.625 1.00 . A A .  78 PRO HG2  1 1 
       19 46270 1 1 78 PRO HG3  H  16.641  22.425 -20.167 1.00 . A A .  78 PRO HG3  1 1 
       19 46271 1 1 78 PRO N    N  17.900  20.377 -18.688 1.00 . A A .  78 PRO N    1 1 
       19 46272 1 1 78 PRO O    O  19.821  20.688 -16.649 1.00 . A A .  78 PRO O    1 1 
       19 46273 1 1 79 ASN C    C  22.798  23.437 -16.670 1.00 . A A .  79 ASN C    1 1 
       19 46274 1 1 79 ASN CA   C  22.339  22.014 -17.059 1.00 . A A .  79 ASN CA   1 1 
       19 46275 1 1 79 ASN CB   C  23.462  21.176 -17.711 1.00 . A A .  79 ASN CB   1 1 
       19 46276 1 1 79 ASN CG   C  24.104  21.830 -18.928 1.00 . A A .  79 ASN CG   1 1 
       19 46277 1 1 79 ASN H    H  21.203  22.532 -18.781 1.00 . A A .  79 ASN H    1 1 
       19 46278 1 1 79 ASN HA   H  22.084  21.531 -16.118 1.00 . A A .  79 ASN HA   1 1 
       19 46279 1 1 79 ASN HB2  H  24.244  21.002 -16.971 1.00 . A A .  79 ASN HB2  1 1 
       19 46280 1 1 79 ASN HB3  H  23.074  20.200 -18.004 1.00 . A A .  79 ASN HB3  1 1 
       19 46281 1 1 79 ASN HD21 H  25.349  22.936 -17.791 1.00 . A A .  79 ASN HD21 1 1 
       19 46282 1 1 79 ASN HD22 H  25.505  23.129 -19.534 1.00 . A A .  79 ASN HD22 1 1 
       19 46283 1 1 79 ASN N    N  21.152  21.986 -17.934 1.00 . A A .  79 ASN N    1 1 
       19 46284 1 1 79 ASN ND2  N  25.079  22.692 -18.732 1.00 . A A .  79 ASN ND2  1 1 
       19 46285 1 1 79 ASN O    O  23.603  23.555 -15.717 1.00 . A A .  79 ASN O    1 1 
       19 46286 1 1 79 ASN OXT  O  22.381  24.425 -17.320 1.00 . A A .  79 ASN OXT  1 1 
       19 46287 1 1 79 ASN OD1  O  23.744  21.572 -20.069 1.00 . A A .  79 ASN OD1  1 1 
       19 46288 2 1  1 ALA C    C   4.833  -3.977 -23.869 1.00 . B B .  80 ALA C    1 1 
       19 46289 2 1  1 ALA CA   C   6.265  -4.486 -23.596 1.00 . B B .  80 ALA CA   1 1 
       19 46290 2 1  1 ALA CB   C   7.315  -3.462 -24.080 1.00 . B B .  80 ALA CB   1 1 
       19 46291 2 1  1 ALA H1   H   6.426  -5.804 -25.197 1.00 . B B .  80 ALA H1   1 1 
       19 46292 2 1  1 ALA H2   H   5.850  -6.516 -23.843 1.00 . B B .  80 ALA H2   1 1 
       19 46293 2 1  1 ALA H3   H   7.444  -6.164 -23.968 1.00 . B B .  80 ALA H3   1 1 
       19 46294 2 1  1 ALA HA   H   6.366  -4.551 -22.507 1.00 . B B .  80 ALA HA   1 1 
       19 46295 2 1  1 ALA HB1  H   8.322  -3.812 -23.842 1.00 . B B .  80 ALA HB1  1 1 
       19 46296 2 1  1 ALA HB2  H   7.232  -3.307 -25.157 1.00 . B B .  80 ALA HB2  1 1 
       19 46297 2 1  1 ALA HB3  H   7.160  -2.507 -23.573 1.00 . B B .  80 ALA HB3  1 1 
       19 46298 2 1  1 ALA N    N   6.515  -5.836 -24.190 1.00 . B B .  80 ALA N    1 1 
       19 46299 2 1  1 ALA O    O   4.094  -4.563 -24.658 1.00 . B B .  80 ALA O    1 1 
       19 46300 2 1  2 ASN C    C   1.922  -3.062 -23.111 1.00 . B B .  81 ASN C    1 1 
       19 46301 2 1  2 ASN CA   C   3.158  -2.178 -23.373 1.00 . B B .  81 ASN CA   1 1 
       19 46302 2 1  2 ASN CB   C   3.153  -1.391 -24.700 1.00 . B B .  81 ASN CB   1 1 
       19 46303 2 1  2 ASN CG   C   2.038  -0.353 -24.788 1.00 . B B .  81 ASN CG   1 1 
       19 46304 2 1  2 ASN H    H   5.103  -2.451 -22.560 1.00 . B B .  81 ASN H    1 1 
       19 46305 2 1  2 ASN HA   H   3.123  -1.436 -22.571 1.00 . B B .  81 ASN HA   1 1 
       19 46306 2 1  2 ASN HB2  H   4.105  -0.868 -24.815 1.00 . B B .  81 ASN HB2  1 1 
       19 46307 2 1  2 ASN HB3  H   3.052  -2.090 -25.532 1.00 . B B .  81 ASN HB3  1 1 
       19 46308 2 1  2 ASN HD21 H   2.231  -0.211 -26.795 1.00 . B B .  81 ASN HD21 1 1 
       19 46309 2 1  2 ASN HD22 H   1.006   0.808 -26.053 1.00 . B B .  81 ASN HD22 1 1 
       19 46310 2 1  2 ASN N    N   4.445  -2.874 -23.210 1.00 . B B .  81 ASN N    1 1 
       19 46311 2 1  2 ASN ND2  N   1.740   0.119 -25.978 1.00 . B B .  81 ASN ND2  1 1 
       19 46312 2 1  2 ASN O    O   0.974  -3.117 -23.893 1.00 . B B .  81 ASN O    1 1 
       19 46313 2 1  2 ASN OD1  O   1.452   0.073 -23.799 1.00 . B B .  81 ASN OD1  1 1 
       19 46314 2 1  3 GLU C    C  -0.377  -3.510 -21.010 1.00 . B B .  82 GLU C    1 1 
       19 46315 2 1  3 GLU CA   C   0.767  -4.454 -21.412 1.00 . B B .  82 GLU CA   1 1 
       19 46316 2 1  3 GLU CB   C   1.196  -5.465 -20.337 1.00 . B B .  82 GLU CB   1 1 
       19 46317 2 1  3 GLU CD   C   0.792  -7.618 -21.641 1.00 . B B .  82 GLU CD   1 1 
       19 46318 2 1  3 GLU CG   C   1.830  -6.725 -20.932 1.00 . B B .  82 GLU CG   1 1 
       19 46319 2 1  3 GLU H    H   2.793  -3.761 -21.428 1.00 . B B .  82 GLU H    1 1 
       19 46320 2 1  3 GLU HA   H   0.316  -5.039 -22.180 1.00 . B B .  82 GLU HA   1 1 
       19 46321 2 1  3 GLU HB2  H   1.908  -4.985 -19.672 1.00 . B B .  82 GLU HB2  1 1 
       19 46322 2 1  3 GLU HB3  H   0.333  -5.772 -19.753 1.00 . B B .  82 GLU HB3  1 1 
       19 46323 2 1  3 GLU HG2  H   2.617  -6.422 -21.626 1.00 . B B .  82 GLU HG2  1 1 
       19 46324 2 1  3 GLU HG3  H   2.291  -7.282 -20.115 1.00 . B B .  82 GLU HG3  1 1 
       19 46325 2 1  3 GLU N    N   1.936  -3.745 -21.956 1.00 . B B .  82 GLU N    1 1 
       19 46326 2 1  3 GLU O    O  -1.506  -3.981 -20.929 1.00 . B B .  82 GLU O    1 1 
       19 46327 2 1  3 GLU OE1  O  -0.012  -8.288 -20.947 1.00 . B B .  82 GLU OE1  1 1 
       19 46328 2 1  3 GLU OE2  O   0.766  -7.653 -22.896 1.00 . B B .  82 GLU OE2  1 1 
       19 46329 2 1  4 SER C    C  -1.093  -0.475 -19.224 1.00 . B B .  83 SER C    1 1 
       19 46330 2 1  4 SER CA   C  -0.977  -1.039 -20.638 1.00 . B B .  83 SER CA   1 1 
       19 46331 2 1  4 SER CB   C  -2.393  -1.302 -21.163 1.00 . B B .  83 SER CB   1 1 
       19 46332 2 1  4 SER H    H   0.911  -2.011 -20.714 1.00 . B B .  83 SER H    1 1 
       19 46333 2 1  4 SER HA   H  -0.574  -0.239 -21.262 1.00 . B B .  83 SER HA   1 1 
       19 46334 2 1  4 SER HB2  H  -2.820  -2.113 -20.557 1.00 . B B .  83 SER HB2  1 1 
       19 46335 2 1  4 SER HB3  H  -2.984  -0.402 -20.995 1.00 . B B .  83 SER HB3  1 1 
       19 46336 2 1  4 SER HG   H  -2.208  -2.554 -22.658 1.00 . B B .  83 SER HG   1 1 
       19 46337 2 1  4 SER N    N  -0.077  -2.211 -20.794 1.00 . B B .  83 SER N    1 1 
       19 46338 2 1  4 SER O    O  -2.068  -0.752 -18.534 1.00 . B B .  83 SER O    1 1 
       19 46339 2 1  4 SER OG   O  -2.425  -1.609 -22.550 1.00 . B B .  83 SER OG   1 1 
       19 46340 2 1  5 ALA C    C  -1.664   1.785 -17.315 1.00 . B B .  84 ALA C    1 1 
       19 46341 2 1  5 ALA CA   C  -0.306   1.049 -17.464 1.00 . B B .  84 ALA CA   1 1 
       19 46342 2 1  5 ALA CB   C   0.867   2.029 -17.293 1.00 . B B .  84 ALA CB   1 1 
       19 46343 2 1  5 ALA H    H   0.613   0.630 -19.370 1.00 . B B .  84 ALA H    1 1 
       19 46344 2 1  5 ALA HA   H  -0.222   0.266 -16.696 1.00 . B B .  84 ALA HA   1 1 
       19 46345 2 1  5 ALA HB1  H   1.808   1.519 -17.490 1.00 . B B .  84 ALA HB1  1 1 
       19 46346 2 1  5 ALA HB2  H   0.783   2.866 -17.989 1.00 . B B .  84 ALA HB2  1 1 
       19 46347 2 1  5 ALA HB3  H   0.883   2.411 -16.271 1.00 . B B .  84 ALA HB3  1 1 
       19 46348 2 1  5 ALA N    N  -0.180   0.395 -18.781 1.00 . B B .  84 ALA N    1 1 
       19 46349 2 1  5 ALA O    O  -2.330   1.658 -16.291 1.00 . B B .  84 ALA O    1 1 
       19 46350 2 1  6 LYS C    C  -4.670   2.237 -18.707 1.00 . B B .  85 LYS C    1 1 
       19 46351 2 1  6 LYS CA   C  -3.437   3.129 -18.491 1.00 . B B .  85 LYS CA   1 1 
       19 46352 2 1  6 LYS CB   C  -3.310   4.231 -19.552 1.00 . B B .  85 LYS CB   1 1 
       19 46353 2 1  6 LYS CD   C  -2.367   4.576 -21.890 1.00 . B B .  85 LYS CD   1 1 
       19 46354 2 1  6 LYS CE   C  -0.873   4.720 -21.560 1.00 . B B .  85 LYS CE   1 1 
       19 46355 2 1  6 LYS CG   C  -3.126   3.631 -20.958 1.00 . B B .  85 LYS CG   1 1 
       19 46356 2 1  6 LYS H    H  -1.525   2.532 -19.207 1.00 . B B .  85 LYS H    1 1 
       19 46357 2 1  6 LYS HA   H  -3.631   3.618 -17.541 1.00 . B B .  85 LYS HA   1 1 
       19 46358 2 1  6 LYS HB2  H  -4.195   4.870 -19.544 1.00 . B B .  85 LYS HB2  1 1 
       19 46359 2 1  6 LYS HB3  H  -2.455   4.853 -19.288 1.00 . B B .  85 LYS HB3  1 1 
       19 46360 2 1  6 LYS HD2  H  -2.458   4.167 -22.894 1.00 . B B .  85 LYS HD2  1 1 
       19 46361 2 1  6 LYS HD3  H  -2.841   5.551 -21.841 1.00 . B B .  85 LYS HD3  1 1 
       19 46362 2 1  6 LYS HE2  H  -0.763   5.139 -20.552 1.00 . B B .  85 LYS HE2  1 1 
       19 46363 2 1  6 LYS HE3  H  -0.424   3.718 -21.568 1.00 . B B .  85 LYS HE3  1 1 
       19 46364 2 1  6 LYS HG2  H  -2.593   2.682 -20.923 1.00 . B B .  85 LYS HG2  1 1 
       19 46365 2 1  6 LYS HG3  H  -4.115   3.440 -21.379 1.00 . B B .  85 LYS HG3  1 1 
       19 46366 2 1  6 LYS HZ1  H  -0.251   5.231 -23.498 1.00 . B B .  85 LYS HZ1  1 1 
       19 46367 2 1  6 LYS HZ2  H  -0.569   6.537 -22.556 1.00 . B B .  85 LYS HZ2  1 1 
       19 46368 2 1  6 LYS HZ3  H   0.807   5.685 -22.340 1.00 . B B .  85 LYS HZ3  1 1 
       19 46369 2 1  6 LYS N    N  -2.131   2.441 -18.393 1.00 . B B .  85 LYS N    1 1 
       19 46370 2 1  6 LYS NZ   N  -0.181   5.598 -22.551 1.00 . B B .  85 LYS NZ   1 1 
       19 46371 2 1  6 LYS O    O  -5.782   2.748 -18.834 1.00 . B B .  85 LYS O    1 1 
       19 46372 2 1  7 ASP C    C  -5.380  -1.106 -17.565 1.00 . B B .  86 ASP C    1 1 
       19 46373 2 1  7 ASP CA   C  -5.560  -0.082 -18.706 1.00 . B B .  86 ASP CA   1 1 
       19 46374 2 1  7 ASP CB   C  -5.680  -0.755 -20.082 1.00 . B B .  86 ASP CB   1 1 
       19 46375 2 1  7 ASP CG   C  -7.036  -1.456 -20.286 1.00 . B B .  86 ASP CG   1 1 
       19 46376 2 1  7 ASP H    H  -3.541   0.568 -18.669 1.00 . B B .  86 ASP H    1 1 
       19 46377 2 1  7 ASP HA   H  -6.503   0.426 -18.512 1.00 . B B .  86 ASP HA   1 1 
       19 46378 2 1  7 ASP HB2  H  -5.555  -0.002 -20.864 1.00 . B B .  86 ASP HB2  1 1 
       19 46379 2 1  7 ASP HB3  H  -4.875  -1.482 -20.173 1.00 . B B .  86 ASP HB3  1 1 
       19 46380 2 1  7 ASP N    N  -4.485   0.919 -18.728 1.00 . B B .  86 ASP N    1 1 
       19 46381 2 1  7 ASP O    O  -6.117  -2.093 -17.511 1.00 . B B .  86 ASP O    1 1 
       19 46382 2 1  7 ASP OD1  O  -8.094  -0.810 -20.090 1.00 . B B .  86 ASP OD1  1 1 
       19 46383 2 1  7 ASP OD2  O  -7.049  -2.641 -20.702 1.00 . B B .  86 ASP OD2  1 1 
       19 46384 2 1  8 MET C    C  -5.495  -1.752 -14.616 1.00 . B B .  87 MET C    1 1 
       19 46385 2 1  8 MET CA   C  -4.240  -1.797 -15.501 1.00 . B B .  87 MET CA   1 1 
       19 46386 2 1  8 MET CB   C  -2.975  -1.388 -14.729 1.00 . B B .  87 MET CB   1 1 
       19 46387 2 1  8 MET CE   C   0.213  -2.288 -13.641 1.00 . B B .  87 MET CE   1 1 
       19 46388 2 1  8 MET CG   C  -2.540  -2.528 -13.812 1.00 . B B .  87 MET CG   1 1 
       19 46389 2 1  8 MET H    H  -3.814  -0.093 -16.686 1.00 . B B .  87 MET H    1 1 
       19 46390 2 1  8 MET HA   H  -4.109  -2.813 -15.876 1.00 . B B .  87 MET HA   1 1 
       19 46391 2 1  8 MET HB2  H  -2.162  -1.178 -15.428 1.00 . B B .  87 MET HB2  1 1 
       19 46392 2 1  8 MET HB3  H  -3.173  -0.493 -14.140 1.00 . B B .  87 MET HB3  1 1 
       19 46393 2 1  8 MET HE1  H   0.140  -3.233 -14.180 1.00 . B B .  87 MET HE1  1 1 
       19 46394 2 1  8 MET HE2  H   0.279  -1.454 -14.353 1.00 . B B .  87 MET HE2  1 1 
       19 46395 2 1  8 MET HE3  H   1.105  -2.338 -13.013 1.00 . B B .  87 MET HE3  1 1 
       19 46396 2 1  8 MET HG2  H  -3.401  -2.879 -13.244 1.00 . B B .  87 MET HG2  1 1 
       19 46397 2 1  8 MET HG3  H  -2.184  -3.341 -14.449 1.00 . B B .  87 MET HG3  1 1 
       19 46398 2 1  8 MET N    N  -4.416  -0.908 -16.646 1.00 . B B .  87 MET N    1 1 
       19 46399 2 1  8 MET O    O  -5.911  -0.674 -14.180 1.00 . B B .  87 MET O    1 1 
       19 46400 2 1  8 MET SD   S  -1.256  -2.098 -12.612 1.00 . B B .  87 MET SD   1 1 
       19 46401 2 1  9 THR C    C  -6.952  -2.773 -12.030 1.00 . B B .  88 THR C    1 1 
       19 46402 2 1  9 THR CA   C  -7.323  -2.930 -13.502 1.00 . B B .  88 THR CA   1 1 
       19 46403 2 1  9 THR CB   C  -8.214  -4.149 -13.786 1.00 . B B .  88 THR CB   1 1 
       19 46404 2 1  9 THR CG2  C  -7.628  -5.475 -13.308 1.00 . B B .  88 THR CG2  1 1 
       19 46405 2 1  9 THR H    H  -5.674  -3.781 -14.632 1.00 . B B .  88 THR H    1 1 
       19 46406 2 1  9 THR HA   H  -7.930  -2.061 -13.760 1.00 . B B .  88 THR HA   1 1 
       19 46407 2 1  9 THR HB   H  -8.401  -4.203 -14.859 1.00 . B B .  88 THR HB   1 1 
       19 46408 2 1  9 THR HG1  H -10.087  -4.611 -13.455 1.00 . B B .  88 THR HG1  1 1 
       19 46409 2 1  9 THR HG21 H  -8.289  -6.293 -13.601 1.00 . B B .  88 THR HG21 1 1 
       19 46410 2 1  9 THR HG22 H  -6.655  -5.641 -13.767 1.00 . B B .  88 THR HG22 1 1 
       19 46411 2 1  9 THR HG23 H  -7.533  -5.463 -12.223 1.00 . B B .  88 THR HG23 1 1 
       19 46412 2 1  9 THR N    N  -6.106  -2.908 -14.337 1.00 . B B .  88 THR N    1 1 
       19 46413 2 1  9 THR O    O  -5.852  -3.147 -11.624 1.00 . B B .  88 THR O    1 1 
       19 46414 2 1  9 THR OG1  O  -9.437  -3.966 -13.113 1.00 . B B .  88 THR OG1  1 1 
       19 46415 2 1 10 CYS C    C  -7.160  -3.199  -8.984 1.00 . B B .  89 CYS C    1 1 
       19 46416 2 1 10 CYS CA   C  -7.495  -1.944  -9.801 1.00 . B B .  89 CYS CA   1 1 
       19 46417 2 1 10 CYS CB   C  -8.605  -1.101  -9.167 1.00 . B B .  89 CYS CB   1 1 
       19 46418 2 1 10 CYS H    H  -8.741  -1.969 -11.557 1.00 . B B .  89 CYS H    1 1 
       19 46419 2 1 10 CYS HA   H  -6.586  -1.345  -9.808 1.00 . B B .  89 CYS HA   1 1 
       19 46420 2 1 10 CYS HB2  H  -9.557  -1.318  -9.651 1.00 . B B .  89 CYS HB2  1 1 
       19 46421 2 1 10 CYS HB3  H  -8.698  -1.363  -8.113 1.00 . B B .  89 CYS HB3  1 1 
       19 46422 2 1 10 CYS N    N  -7.834  -2.242 -11.192 1.00 . B B .  89 CYS N    1 1 
       19 46423 2 1 10 CYS O    O  -6.279  -3.137  -8.130 1.00 . B B .  89 CYS O    1 1 
       19 46424 2 1 10 CYS SG   S  -8.314   0.682  -9.240 1.00 . B B .  89 CYS SG   1 1 
       19 46425 2 1 11 GLN C    C  -5.945  -6.080  -9.103 1.00 . B B .  90 GLN C    1 1 
       19 46426 2 1 11 GLN CA   C  -7.375  -5.652  -8.724 1.00 . B B .  90 GLN CA   1 1 
       19 46427 2 1 11 GLN CB   C  -8.405  -6.722  -9.142 1.00 . B B .  90 GLN CB   1 1 
       19 46428 2 1 11 GLN CD   C  -8.178  -8.088  -6.968 1.00 . B B .  90 GLN CD   1 1 
       19 46429 2 1 11 GLN CG   C  -8.191  -8.108  -8.499 1.00 . B B .  90 GLN CG   1 1 
       19 46430 2 1 11 GLN H    H  -8.535  -4.330  -9.954 1.00 . B B .  90 GLN H    1 1 
       19 46431 2 1 11 GLN HA   H  -7.412  -5.539  -7.644 1.00 . B B .  90 GLN HA   1 1 
       19 46432 2 1 11 GLN HB2  H  -9.405  -6.381  -8.879 1.00 . B B .  90 GLN HB2  1 1 
       19 46433 2 1 11 GLN HB3  H  -8.378  -6.843 -10.225 1.00 . B B .  90 GLN HB3  1 1 
       19 46434 2 1 11 GLN HE21 H  -6.198  -7.647  -6.875 1.00 . B B .  90 GLN HE21 1 1 
       19 46435 2 1 11 GLN HE22 H  -7.041  -7.828  -5.337 1.00 . B B .  90 GLN HE22 1 1 
       19 46436 2 1 11 GLN HG2  H  -8.995  -8.768  -8.826 1.00 . B B .  90 GLN HG2  1 1 
       19 46437 2 1 11 GLN HG3  H  -7.256  -8.539  -8.862 1.00 . B B .  90 GLN HG3  1 1 
       19 46438 2 1 11 GLN N    N  -7.755  -4.356  -9.303 1.00 . B B .  90 GLN N    1 1 
       19 46439 2 1 11 GLN NE2  N  -7.042  -7.847  -6.346 1.00 . B B .  90 GLN NE2  1 1 
       19 46440 2 1 11 GLN O    O  -5.262  -6.722  -8.309 1.00 . B B .  90 GLN O    1 1 
       19 46441 2 1 11 GLN OE1  O  -9.194  -8.272  -6.311 1.00 . B B .  90 GLN OE1  1 1 
       19 46442 2 1 12 GLU C    C  -3.140  -4.893 -10.148 1.00 . B B .  91 GLU C    1 1 
       19 46443 2 1 12 GLU CA   C  -4.106  -5.913 -10.759 1.00 . B B .  91 GLU CA   1 1 
       19 46444 2 1 12 GLU CB   C  -4.102  -5.899 -12.295 1.00 . B B .  91 GLU CB   1 1 
       19 46445 2 1 12 GLU CD   C  -2.777  -6.215 -14.439 1.00 . B B .  91 GLU CD   1 1 
       19 46446 2 1 12 GLU CG   C  -2.723  -6.164 -12.905 1.00 . B B .  91 GLU CG   1 1 
       19 46447 2 1 12 GLU H    H  -6.076  -5.144 -10.883 1.00 . B B .  91 GLU H    1 1 
       19 46448 2 1 12 GLU HA   H  -3.785  -6.897 -10.441 1.00 . B B .  91 GLU HA   1 1 
       19 46449 2 1 12 GLU HB2  H  -4.785  -6.672 -12.649 1.00 . B B .  91 GLU HB2  1 1 
       19 46450 2 1 12 GLU HB3  H  -4.459  -4.935 -12.646 1.00 . B B .  91 GLU HB3  1 1 
       19 46451 2 1 12 GLU HG2  H  -2.036  -5.371 -12.604 1.00 . B B .  91 GLU HG2  1 1 
       19 46452 2 1 12 GLU HG3  H  -2.342  -7.111 -12.516 1.00 . B B .  91 GLU HG3  1 1 
       19 46453 2 1 12 GLU N    N  -5.477  -5.698 -10.291 1.00 . B B .  91 GLU N    1 1 
       19 46454 2 1 12 GLU O    O  -2.038  -5.252  -9.741 1.00 . B B .  91 GLU O    1 1 
       19 46455 2 1 12 GLU OE1  O  -3.615  -5.527 -15.068 1.00 . B B .  91 GLU OE1  1 1 
       19 46456 2 1 12 GLU OE2  O  -1.924  -6.898 -15.048 1.00 . B B .  91 GLU OE2  1 1 
       19 46457 2 1 13 PHE C    C  -2.354  -2.912  -7.942 1.00 . B B .  92 PHE C    1 1 
       19 46458 2 1 13 PHE CA   C  -2.752  -2.584  -9.383 1.00 . B B .  92 PHE CA   1 1 
       19 46459 2 1 13 PHE CB   C  -3.488  -1.245  -9.458 1.00 . B B .  92 PHE CB   1 1 
       19 46460 2 1 13 PHE CD1  C  -1.658   0.490  -9.545 1.00 . B B .  92 PHE CD1  1 1 
       19 46461 2 1 13 PHE CD2  C  -3.041   0.370  -7.554 1.00 . B B .  92 PHE CD2  1 1 
       19 46462 2 1 13 PHE CE1  C  -0.970   1.586  -9.004 1.00 . B B .  92 PHE CE1  1 1 
       19 46463 2 1 13 PHE CE2  C  -2.353   1.472  -7.020 1.00 . B B .  92 PHE CE2  1 1 
       19 46464 2 1 13 PHE CG   C  -2.715  -0.101  -8.836 1.00 . B B .  92 PHE CG   1 1 
       19 46465 2 1 13 PHE CZ   C  -1.322   2.089  -7.743 1.00 . B B .  92 PHE CZ   1 1 
       19 46466 2 1 13 PHE H    H  -4.456  -3.378 -10.408 1.00 . B B .  92 PHE H    1 1 
       19 46467 2 1 13 PHE HA   H  -1.835  -2.507  -9.957 1.00 . B B .  92 PHE HA   1 1 
       19 46468 2 1 13 PHE HB2  H  -3.677  -1.006 -10.506 1.00 . B B .  92 PHE HB2  1 1 
       19 46469 2 1 13 PHE HB3  H  -4.447  -1.332  -8.952 1.00 . B B .  92 PHE HB3  1 1 
       19 46470 2 1 13 PHE HD1  H  -1.376   0.104 -10.513 1.00 . B B .  92 PHE HD1  1 1 
       19 46471 2 1 13 PHE HD2  H  -3.812  -0.118  -6.971 1.00 . B B .  92 PHE HD2  1 1 
       19 46472 2 1 13 PHE HE1  H  -0.188   2.056  -9.566 1.00 . B B .  92 PHE HE1  1 1 
       19 46473 2 1 13 PHE HE2  H  -2.612   1.854  -6.053 1.00 . B B .  92 PHE HE2  1 1 
       19 46474 2 1 13 PHE HZ   H  -0.798   2.940  -7.330 1.00 . B B .  92 PHE HZ   1 1 
       19 46475 2 1 13 PHE N    N  -3.565  -3.634  -9.998 1.00 . B B .  92 PHE N    1 1 
       19 46476 2 1 13 PHE O    O  -1.174  -2.856  -7.607 1.00 . B B .  92 PHE O    1 1 
       19 46477 2 1 14 ILE C    C  -2.282  -5.075  -5.609 1.00 . B B .  93 ILE C    1 1 
       19 46478 2 1 14 ILE CA   C  -3.068  -3.747  -5.720 1.00 . B B .  93 ILE CA   1 1 
       19 46479 2 1 14 ILE CB   C  -4.390  -3.728  -4.924 1.00 . B B .  93 ILE CB   1 1 
       19 46480 2 1 14 ILE CD1  C  -6.831  -4.585  -4.847 1.00 . B B .  93 ILE CD1  1 1 
       19 46481 2 1 14 ILE CG1  C  -5.406  -4.796  -5.389 1.00 . B B .  93 ILE CG1  1 1 
       19 46482 2 1 14 ILE CG2  C  -4.969  -2.301  -4.967 1.00 . B B .  93 ILE CG2  1 1 
       19 46483 2 1 14 ILE H    H  -4.273  -3.362  -7.423 1.00 . B B .  93 ILE H    1 1 
       19 46484 2 1 14 ILE HA   H  -2.449  -2.974  -5.263 1.00 . B B .  93 ILE HA   1 1 
       19 46485 2 1 14 ILE HB   H  -4.148  -3.941  -3.893 1.00 . B B .  93 ILE HB   1 1 
       19 46486 2 1 14 ILE HD11 H  -7.258  -3.657  -5.236 1.00 . B B .  93 ILE HD11 1 1 
       19 46487 2 1 14 ILE HD12 H  -7.472  -5.409  -5.159 1.00 . B B .  93 ILE HD12 1 1 
       19 46488 2 1 14 ILE HD13 H  -6.811  -4.549  -3.758 1.00 . B B .  93 ILE HD13 1 1 
       19 46489 2 1 14 ILE HG12 H  -5.455  -4.799  -6.472 1.00 . B B .  93 ILE HG12 1 1 
       19 46490 2 1 14 ILE HG13 H  -5.053  -5.775  -5.070 1.00 . B B .  93 ILE HG13 1 1 
       19 46491 2 1 14 ILE HG21 H  -5.814  -2.209  -4.284 1.00 . B B .  93 ILE HG21 1 1 
       19 46492 2 1 14 ILE HG22 H  -4.209  -1.575  -4.667 1.00 . B B .  93 ILE HG22 1 1 
       19 46493 2 1 14 ILE HG23 H  -5.313  -2.079  -5.974 1.00 . B B .  93 ILE HG23 1 1 
       19 46494 2 1 14 ILE N    N  -3.312  -3.336  -7.108 1.00 . B B .  93 ILE N    1 1 
       19 46495 2 1 14 ILE O    O  -1.945  -5.496  -4.504 1.00 . B B .  93 ILE O    1 1 
       19 46496 2 1 15 ASP C    C   0.280  -6.627  -7.508 1.00 . B B .  94 ASP C    1 1 
       19 46497 2 1 15 ASP CA   C  -1.099  -6.903  -6.856 1.00 . B B .  94 ASP CA   1 1 
       19 46498 2 1 15 ASP CB   C  -1.882  -7.991  -7.608 1.00 . B B .  94 ASP CB   1 1 
       19 46499 2 1 15 ASP CG   C  -1.180  -9.359  -7.566 1.00 . B B .  94 ASP CG   1 1 
       19 46500 2 1 15 ASP H    H  -2.291  -5.333  -7.616 1.00 . B B .  94 ASP H    1 1 
       19 46501 2 1 15 ASP HA   H  -0.897  -7.286  -5.852 1.00 . B B .  94 ASP HA   1 1 
       19 46502 2 1 15 ASP HB2  H  -2.868  -8.095  -7.151 1.00 . B B .  94 ASP HB2  1 1 
       19 46503 2 1 15 ASP HB3  H  -2.029  -7.678  -8.641 1.00 . B B .  94 ASP HB3  1 1 
       19 46504 2 1 15 ASP N    N  -1.958  -5.716  -6.743 1.00 . B B .  94 ASP N    1 1 
       19 46505 2 1 15 ASP O    O   1.176  -7.471  -7.400 1.00 . B B .  94 ASP O    1 1 
       19 46506 2 1 15 ASP OD1  O  -1.040  -9.934  -6.458 1.00 . B B .  94 ASP OD1  1 1 
       19 46507 2 1 15 ASP OD2  O  -0.809  -9.886  -8.642 1.00 . B B .  94 ASP OD2  1 1 
       19 46508 2 1 16 LEU C    C   2.809  -4.762  -7.496 1.00 . B B .  95 LEU C    1 1 
       19 46509 2 1 16 LEU CA   C   1.825  -5.053  -8.656 1.00 . B B .  95 LEU CA   1 1 
       19 46510 2 1 16 LEU CB   C   1.687  -3.921  -9.722 1.00 . B B .  95 LEU CB   1 1 
       19 46511 2 1 16 LEU CD1  C   3.409  -2.067  -9.607 1.00 . B B .  95 LEU CD1  1 1 
       19 46512 2 1 16 LEU CD2  C   1.098  -1.447  -9.955 1.00 . B B .  95 LEU CD2  1 1 
       19 46513 2 1 16 LEU CG   C   1.975  -2.472  -9.251 1.00 . B B .  95 LEU CG   1 1 
       19 46514 2 1 16 LEU H    H  -0.257  -4.792  -8.192 1.00 . B B .  95 LEU H    1 1 
       19 46515 2 1 16 LEU HA   H   2.223  -5.922  -9.184 1.00 . B B .  95 LEU HA   1 1 
       19 46516 2 1 16 LEU HB2  H   2.355  -4.148 -10.565 1.00 . B B .  95 LEU HB2  1 1 
       19 46517 2 1 16 LEU HB3  H   0.685  -3.960 -10.153 1.00 . B B .  95 LEU HB3  1 1 
       19 46518 2 1 16 LEU HD11 H   4.132  -2.585  -8.980 1.00 . B B .  95 LEU HD11 1 1 
       19 46519 2 1 16 LEU HD12 H   3.632  -2.299 -10.650 1.00 . B B .  95 LEU HD12 1 1 
       19 46520 2 1 16 LEU HD13 H   3.544  -0.998  -9.469 1.00 . B B .  95 LEU HD13 1 1 
       19 46521 2 1 16 LEU HD21 H   1.300  -1.427 -11.023 1.00 . B B .  95 LEU HD21 1 1 
       19 46522 2 1 16 LEU HD22 H   0.057  -1.698  -9.783 1.00 . B B .  95 LEU HD22 1 1 
       19 46523 2 1 16 LEU HD23 H   1.272  -0.453  -9.535 1.00 . B B .  95 LEU HD23 1 1 
       19 46524 2 1 16 LEU HG   H   1.795  -2.368  -8.183 1.00 . B B .  95 LEU HG   1 1 
       19 46525 2 1 16 LEU N    N   0.503  -5.459  -8.140 1.00 . B B .  95 LEU N    1 1 
       19 46526 2 1 16 LEU O    O   2.394  -4.473  -6.373 1.00 . B B .  95 LEU O    1 1 
       19 46527 2 1 17 ASN C    C   5.151  -3.242  -6.116 1.00 . B B .  96 ASN C    1 1 
       19 46528 2 1 17 ASN CA   C   5.146  -4.676  -6.700 1.00 . B B .  96 ASN CA   1 1 
       19 46529 2 1 17 ASN CB   C   6.537  -5.097  -7.234 1.00 . B B .  96 ASN CB   1 1 
       19 46530 2 1 17 ASN CG   C   7.711  -4.969  -6.270 1.00 . B B .  96 ASN CG   1 1 
       19 46531 2 1 17 ASN H    H   4.400  -5.003  -8.724 1.00 . B B .  96 ASN H    1 1 
       19 46532 2 1 17 ASN HA   H   4.897  -5.389  -5.916 1.00 . B B .  96 ASN HA   1 1 
       19 46533 2 1 17 ASN HB2  H   6.470  -6.145  -7.526 1.00 . B B .  96 ASN HB2  1 1 
       19 46534 2 1 17 ASN HB3  H   6.774  -4.482  -8.100 1.00 . B B .  96 ASN HB3  1 1 
       19 46535 2 1 17 ASN HD21 H   8.981  -5.985  -7.469 1.00 . B B .  96 ASN HD21 1 1 
       19 46536 2 1 17 ASN HD22 H   9.630  -5.397  -5.947 1.00 . B B .  96 ASN HD22 1 1 
       19 46537 2 1 17 ASN N    N   4.122  -4.830  -7.761 1.00 . B B .  96 ASN N    1 1 
       19 46538 2 1 17 ASN ND2  N   8.877  -5.432  -6.631 1.00 . B B .  96 ASN ND2  1 1 
       19 46539 2 1 17 ASN O    O   5.323  -2.289  -6.878 1.00 . B B .  96 ASN O    1 1 
       19 46540 2 1 17 ASN OD1  O   7.650  -4.343  -5.230 1.00 . B B .  96 ASN OD1  1 1 
       19 46541 2 1 18 PRO C    C   6.410  -0.886  -4.485 1.00 . B B .  97 PRO C    1 1 
       19 46542 2 1 18 PRO CA   C   5.164  -1.736  -4.142 1.00 . B B .  97 PRO CA   1 1 
       19 46543 2 1 18 PRO CB   C   4.971  -1.989  -2.640 1.00 . B B .  97 PRO CB   1 1 
       19 46544 2 1 18 PRO CD   C   4.872  -4.087  -3.776 1.00 . B B .  97 PRO CD   1 1 
       19 46545 2 1 18 PRO CG   C   4.287  -3.354  -2.576 1.00 . B B .  97 PRO CG   1 1 
       19 46546 2 1 18 PRO HA   H   4.293  -1.189  -4.489 1.00 . B B .  97 PRO HA   1 1 
       19 46547 2 1 18 PRO HB2  H   5.933  -2.049  -2.140 1.00 . B B .  97 PRO HB2  1 1 
       19 46548 2 1 18 PRO HB3  H   4.357  -1.216  -2.176 1.00 . B B .  97 PRO HB3  1 1 
       19 46549 2 1 18 PRO HD2  H   5.820  -4.567  -3.520 1.00 . B B .  97 PRO HD2  1 1 
       19 46550 2 1 18 PRO HD3  H   4.162  -4.838  -4.123 1.00 . B B .  97 PRO HD3  1 1 
       19 46551 2 1 18 PRO HG2  H   4.492  -3.875  -1.639 1.00 . B B .  97 PRO HG2  1 1 
       19 46552 2 1 18 PRO HG3  H   3.211  -3.227  -2.720 1.00 . B B .  97 PRO HG3  1 1 
       19 46553 2 1 18 PRO N    N   5.114  -3.057  -4.780 1.00 . B B .  97 PRO N    1 1 
       19 46554 2 1 18 PRO O    O   6.360   0.330  -4.346 1.00 . B B .  97 PRO O    1 1 
       19 46555 2 1 19 LYS C    C   8.186   0.031  -6.799 1.00 . B B .  98 LYS C    1 1 
       19 46556 2 1 19 LYS CA   C   8.660  -0.806  -5.613 1.00 . B B .  98 LYS CA   1 1 
       19 46557 2 1 19 LYS CB   C   9.741  -1.861  -5.963 1.00 . B B .  98 LYS CB   1 1 
       19 46558 2 1 19 LYS CD   C  11.019  -3.805  -4.754 1.00 . B B .  98 LYS CD   1 1 
       19 46559 2 1 19 LYS CE   C  12.090  -3.974  -3.667 1.00 . B B .  98 LYS CE   1 1 
       19 46560 2 1 19 LYS CG   C  10.571  -2.344  -4.773 1.00 . B B .  98 LYS CG   1 1 
       19 46561 2 1 19 LYS H    H   7.546  -2.500  -4.991 1.00 . B B .  98 LYS H    1 1 
       19 46562 2 1 19 LYS HA   H   9.084  -0.087  -4.924 1.00 . B B .  98 LYS HA   1 1 
       19 46563 2 1 19 LYS HB2  H   9.259  -2.716  -6.419 1.00 . B B .  98 LYS HB2  1 1 
       19 46564 2 1 19 LYS HB3  H  10.454  -1.427  -6.660 1.00 . B B .  98 LYS HB3  1 1 
       19 46565 2 1 19 LYS HD2  H  10.167  -4.442  -4.518 1.00 . B B .  98 LYS HD2  1 1 
       19 46566 2 1 19 LYS HD3  H  11.438  -4.059  -5.727 1.00 . B B .  98 LYS HD3  1 1 
       19 46567 2 1 19 LYS HE2  H  12.910  -3.283  -3.892 1.00 . B B .  98 LYS HE2  1 1 
       19 46568 2 1 19 LYS HE3  H  11.639  -3.683  -2.702 1.00 . B B .  98 LYS HE3  1 1 
       19 46569 2 1 19 LYS HG2  H  11.483  -1.767  -4.774 1.00 . B B .  98 LYS HG2  1 1 
       19 46570 2 1 19 LYS HG3  H  10.018  -2.149  -3.869 1.00 . B B .  98 LYS HG3  1 1 
       19 46571 2 1 19 LYS HZ1  H  13.018  -5.636  -4.517 1.00 . B B .  98 LYS HZ1  1 1 
       19 46572 2 1 19 LYS HZ2  H  13.352  -5.465  -2.913 1.00 . B B .  98 LYS HZ2  1 1 
       19 46573 2 1 19 LYS HZ3  H  11.898  -6.043  -3.403 1.00 . B B .  98 LYS HZ3  1 1 
       19 46574 2 1 19 LYS N    N   7.504  -1.486  -4.996 1.00 . B B .  98 LYS N    1 1 
       19 46575 2 1 19 LYS NZ   N  12.623  -5.364  -3.610 1.00 . B B .  98 LYS NZ   1 1 
       19 46576 2 1 19 LYS O    O   8.154   1.247  -6.711 1.00 . B B .  98 LYS O    1 1 
       19 46577 2 1 20 ALA C    C   5.874   0.697  -9.019 1.00 . B B .  99 ALA C    1 1 
       19 46578 2 1 20 ALA CA   C   7.308   0.132  -9.089 1.00 . B B .  99 ALA CA   1 1 
       19 46579 2 1 20 ALA CB   C   7.628  -0.715 -10.323 1.00 . B B .  99 ALA CB   1 1 
       19 46580 2 1 20 ALA H    H   7.673  -1.616  -7.870 1.00 . B B .  99 ALA H    1 1 
       19 46581 2 1 20 ALA HA   H   7.945   1.013  -9.170 1.00 . B B .  99 ALA HA   1 1 
       19 46582 2 1 20 ALA HB1  H   7.168  -1.702 -10.238 1.00 . B B .  99 ALA HB1  1 1 
       19 46583 2 1 20 ALA HB2  H   7.269  -0.223 -11.234 1.00 . B B .  99 ALA HB2  1 1 
       19 46584 2 1 20 ALA HB3  H   8.716  -0.810 -10.397 1.00 . B B .  99 ALA HB3  1 1 
       19 46585 2 1 20 ALA N    N   7.737  -0.600  -7.884 1.00 . B B .  99 ALA N    1 1 
       19 46586 2 1 20 ALA O    O   5.464   1.443  -9.898 1.00 . B B .  99 ALA O    1 1 
       19 46587 2 1 21 MET C    C   4.042   2.649  -7.485 1.00 . B B . 100 MET C    1 1 
       19 46588 2 1 21 MET CA   C   3.854   1.132  -7.655 1.00 . B B . 100 MET CA   1 1 
       19 46589 2 1 21 MET CB   C   3.211   0.490  -6.418 1.00 . B B . 100 MET CB   1 1 
       19 46590 2 1 21 MET CE   C   0.031  -0.994  -5.362 1.00 . B B . 100 MET CE   1 1 
       19 46591 2 1 21 MET CG   C   1.812   1.016  -6.084 1.00 . B B . 100 MET CG   1 1 
       19 46592 2 1 21 MET H    H   5.431  -0.318  -7.330 1.00 . B B . 100 MET H    1 1 
       19 46593 2 1 21 MET HA   H   3.179   0.994  -8.497 1.00 . B B . 100 MET HA   1 1 
       19 46594 2 1 21 MET HB2  H   3.138  -0.588  -6.578 1.00 . B B . 100 MET HB2  1 1 
       19 46595 2 1 21 MET HB3  H   3.854   0.676  -5.558 1.00 . B B . 100 MET HB3  1 1 
       19 46596 2 1 21 MET HE1  H  -0.447  -1.586  -4.581 1.00 . B B . 100 MET HE1  1 1 
       19 46597 2 1 21 MET HE2  H  -0.735  -0.478  -5.938 1.00 . B B . 100 MET HE2  1 1 
       19 46598 2 1 21 MET HE3  H   0.603  -1.650  -6.016 1.00 . B B . 100 MET HE3  1 1 
       19 46599 2 1 21 MET HG2  H   1.870   2.089  -5.895 1.00 . B B . 100 MET HG2  1 1 
       19 46600 2 1 21 MET HG3  H   1.143   0.848  -6.928 1.00 . B B . 100 MET HG3  1 1 
       19 46601 2 1 21 MET N    N   5.134   0.448  -7.936 1.00 . B B . 100 MET N    1 1 
       19 46602 2 1 21 MET O    O   3.225   3.420  -7.970 1.00 . B B . 100 MET O    1 1 
       19 46603 2 1 21 MET SD   S   1.129   0.228  -4.603 1.00 . B B . 100 MET SD   1 1 
       19 46604 2 1 22 THR C    C   5.551   5.365  -7.884 1.00 . B B . 101 THR C    1 1 
       19 46605 2 1 22 THR CA   C   5.407   4.519  -6.594 1.00 . B B . 101 THR CA   1 1 
       19 46606 2 1 22 THR CB   C   6.563   4.690  -5.582 1.00 . B B . 101 THR CB   1 1 
       19 46607 2 1 22 THR CG2  C   6.738   6.141  -5.129 1.00 . B B . 101 THR CG2  1 1 
       19 46608 2 1 22 THR H    H   5.769   2.390  -6.481 1.00 . B B . 101 THR H    1 1 
       19 46609 2 1 22 THR HA   H   4.521   4.904  -6.089 1.00 . B B . 101 THR HA   1 1 
       19 46610 2 1 22 THR HB   H   7.500   4.330  -6.008 1.00 . B B . 101 THR HB   1 1 
       19 46611 2 1 22 THR HG1  H   6.512   3.016  -4.524 1.00 . B B . 101 THR HG1  1 1 
       19 46612 2 1 22 THR HG21 H   7.499   6.185  -4.349 1.00 . B B . 101 THR HG21 1 1 
       19 46613 2 1 22 THR HG22 H   7.064   6.768  -5.960 1.00 . B B . 101 THR HG22 1 1 
       19 46614 2 1 22 THR HG23 H   5.798   6.526  -4.728 1.00 . B B . 101 THR HG23 1 1 
       19 46615 2 1 22 THR N    N   5.145   3.086  -6.872 1.00 . B B . 101 THR N    1 1 
       19 46616 2 1 22 THR O    O   4.795   6.321  -8.038 1.00 . B B . 101 THR O    1 1 
       19 46617 2 1 22 THR OG1  O   6.271   3.953  -4.410 1.00 . B B . 101 THR OG1  1 1 
       19 46618 2 1 23 PRO C    C   5.094   5.752 -10.887 1.00 . B B . 102 PRO C    1 1 
       19 46619 2 1 23 PRO CA   C   6.447   5.615 -10.210 1.00 . B B . 102 PRO CA   1 1 
       19 46620 2 1 23 PRO CB   C   7.401   4.770 -11.057 1.00 . B B . 102 PRO CB   1 1 
       19 46621 2 1 23 PRO CD   C   7.546   4.101  -8.731 1.00 . B B . 102 PRO CD   1 1 
       19 46622 2 1 23 PRO CG   C   7.901   3.664 -10.142 1.00 . B B . 102 PRO CG   1 1 
       19 46623 2 1 23 PRO HA   H   6.836   6.625 -10.178 1.00 . B B . 102 PRO HA   1 1 
       19 46624 2 1 23 PRO HB2  H   6.903   4.325 -11.916 1.00 . B B . 102 PRO HB2  1 1 
       19 46625 2 1 23 PRO HB3  H   8.227   5.372 -11.403 1.00 . B B . 102 PRO HB3  1 1 
       19 46626 2 1 23 PRO HD2  H   7.332   3.236  -8.109 1.00 . B B . 102 PRO HD2  1 1 
       19 46627 2 1 23 PRO HD3  H   8.392   4.653  -8.324 1.00 . B B . 102 PRO HD3  1 1 
       19 46628 2 1 23 PRO HG2  H   7.355   2.767 -10.406 1.00 . B B . 102 PRO HG2  1 1 
       19 46629 2 1 23 PRO HG3  H   8.973   3.505 -10.240 1.00 . B B . 102 PRO HG3  1 1 
       19 46630 2 1 23 PRO N    N   6.412   5.002  -8.869 1.00 . B B . 102 PRO N    1 1 
       19 46631 2 1 23 PRO O    O   4.762   6.838 -11.333 1.00 . B B . 102 PRO O    1 1 
       19 46632 2 1 24 VAL C    C   1.962   5.631 -10.752 1.00 . B B . 103 VAL C    1 1 
       19 46633 2 1 24 VAL CA   C   2.953   4.800 -11.570 1.00 . B B . 103 VAL CA   1 1 
       19 46634 2 1 24 VAL CB   C   2.411   3.433 -12.005 1.00 . B B . 103 VAL CB   1 1 
       19 46635 2 1 24 VAL CG1  C   2.189   2.454 -10.858 1.00 . B B . 103 VAL CG1  1 1 
       19 46636 2 1 24 VAL CG2  C   1.132   3.558 -12.840 1.00 . B B . 103 VAL CG2  1 1 
       19 46637 2 1 24 VAL H    H   4.636   3.805 -10.612 1.00 . B B . 103 VAL H    1 1 
       19 46638 2 1 24 VAL HA   H   3.109   5.360 -12.487 1.00 . B B . 103 VAL HA   1 1 
       19 46639 2 1 24 VAL HB   H   3.170   2.998 -12.634 1.00 . B B . 103 VAL HB   1 1 
       19 46640 2 1 24 VAL HG11 H   1.647   2.940 -10.048 1.00 . B B . 103 VAL HG11 1 1 
       19 46641 2 1 24 VAL HG12 H   1.636   1.578 -11.209 1.00 . B B . 103 VAL HG12 1 1 
       19 46642 2 1 24 VAL HG13 H   3.151   2.115 -10.484 1.00 . B B . 103 VAL HG13 1 1 
       19 46643 2 1 24 VAL HG21 H   0.855   2.582 -13.247 1.00 . B B . 103 VAL HG21 1 1 
       19 46644 2 1 24 VAL HG22 H   0.309   3.935 -12.230 1.00 . B B . 103 VAL HG22 1 1 
       19 46645 2 1 24 VAL HG23 H   1.292   4.249 -13.672 1.00 . B B . 103 VAL HG23 1 1 
       19 46646 2 1 24 VAL N    N   4.284   4.696 -10.940 1.00 . B B . 103 VAL N    1 1 
       19 46647 2 1 24 VAL O    O   1.191   6.391 -11.330 1.00 . B B . 103 VAL O    1 1 
       19 46648 2 1 25 ALA C    C   1.583   7.917  -8.687 1.00 . B B . 104 ALA C    1 1 
       19 46649 2 1 25 ALA CA   C   1.256   6.419  -8.522 1.00 . B B . 104 ALA CA   1 1 
       19 46650 2 1 25 ALA CB   C   1.438   5.907  -7.089 1.00 . B B . 104 ALA CB   1 1 
       19 46651 2 1 25 ALA H    H   2.716   4.943  -9.000 1.00 . B B . 104 ALA H    1 1 
       19 46652 2 1 25 ALA HA   H   0.204   6.290  -8.786 1.00 . B B . 104 ALA HA   1 1 
       19 46653 2 1 25 ALA HB1  H   2.471   6.039  -6.769 1.00 . B B . 104 ALA HB1  1 1 
       19 46654 2 1 25 ALA HB2  H   0.779   6.452  -6.411 1.00 . B B . 104 ALA HB2  1 1 
       19 46655 2 1 25 ALA HB3  H   1.184   4.847  -7.042 1.00 . B B . 104 ALA HB3  1 1 
       19 46656 2 1 25 ALA N    N   2.050   5.583  -9.420 1.00 . B B . 104 ALA N    1 1 
       19 46657 2 1 25 ALA O    O   0.713   8.747  -8.431 1.00 . B B . 104 ALA O    1 1 
       19 46658 2 1 26 TRP C    C   2.590   9.777 -11.073 1.00 . B B . 105 TRP C    1 1 
       19 46659 2 1 26 TRP CA   C   3.045   9.638  -9.639 1.00 . B B . 105 TRP CA   1 1 
       19 46660 2 1 26 TRP CB   C   4.489  10.066  -9.573 1.00 . B B . 105 TRP CB   1 1 
       19 46661 2 1 26 TRP CD1  C   4.494  12.628  -9.763 1.00 . B B . 105 TRP CD1  1 1 
       19 46662 2 1 26 TRP CD2  C   5.332  11.629 -11.578 1.00 . B B . 105 TRP CD2  1 1 
       19 46663 2 1 26 TRP CE2  C   5.452  13.036 -11.804 1.00 . B B . 105 TRP CE2  1 1 
       19 46664 2 1 26 TRP CE3  C   5.848  10.778 -12.575 1.00 . B B . 105 TRP CE3  1 1 
       19 46665 2 1 26 TRP CG   C   4.747  11.394 -10.258 1.00 . B B . 105 TRP CG   1 1 
       19 46666 2 1 26 TRP CH2  C   6.443  12.686 -13.987 1.00 . B B . 105 TRP CH2  1 1 
       19 46667 2 1 26 TRP CZ2  C   6.036  13.564 -12.975 1.00 . B B . 105 TRP CZ2  1 1 
       19 46668 2 1 26 TRP CZ3  C   6.366  11.303 -13.767 1.00 . B B . 105 TRP CZ3  1 1 
       19 46669 2 1 26 TRP H    H   3.476   7.541  -9.347 1.00 . B B . 105 TRP H    1 1 
       19 46670 2 1 26 TRP HA   H   2.562  10.411  -9.053 1.00 . B B . 105 TRP HA   1 1 
       19 46671 2 1 26 TRP HB2  H   4.772  10.137  -8.523 1.00 . B B . 105 TRP HB2  1 1 
       19 46672 2 1 26 TRP HB3  H   5.092   9.300 -10.058 1.00 . B B . 105 TRP HB3  1 1 
       19 46673 2 1 26 TRP HD1  H   4.038  12.827  -8.801 1.00 . B B . 105 TRP HD1  1 1 
       19 46674 2 1 26 TRP HE1  H   4.862  14.591 -10.480 1.00 . B B . 105 TRP HE1  1 1 
       19 46675 2 1 26 TRP HE3  H   5.847   9.711 -12.416 1.00 . B B . 105 TRP HE3  1 1 
       19 46676 2 1 26 TRP HH2  H   6.845  13.069 -14.921 1.00 . B B . 105 TRP HH2  1 1 
       19 46677 2 1 26 TRP HZ2  H   6.185  14.619 -13.118 1.00 . B B . 105 TRP HZ2  1 1 
       19 46678 2 1 26 TRP HZ3  H   6.721  10.628 -14.528 1.00 . B B . 105 TRP HZ3  1 1 
       19 46679 2 1 26 TRP N    N   2.789   8.271  -9.158 1.00 . B B . 105 TRP N    1 1 
       19 46680 2 1 26 TRP NE1  N   4.934  13.597 -10.654 1.00 . B B . 105 TRP NE1  1 1 
       19 46681 2 1 26 TRP O    O   1.750  10.638 -11.335 1.00 . B B . 105 TRP O    1 1 
       19 46682 2 1 27 TRP C    C   1.518   9.410 -13.867 1.00 . B B . 106 TRP C    1 1 
       19 46683 2 1 27 TRP CA   C   2.969   9.289 -13.375 1.00 . B B . 106 TRP CA   1 1 
       19 46684 2 1 27 TRP CB   C   3.747   8.374 -14.333 1.00 . B B . 106 TRP CB   1 1 
       19 46685 2 1 27 TRP CD1  C   4.339  10.420 -15.708 1.00 . B B . 106 TRP CD1  1 1 
       19 46686 2 1 27 TRP CD2  C   4.921   8.530 -16.748 1.00 . B B . 106 TRP CD2  1 1 
       19 46687 2 1 27 TRP CE2  C   5.665   9.590 -17.330 1.00 . B B . 106 TRP CE2  1 1 
       19 46688 2 1 27 TRP CE3  C   5.077   7.253 -17.336 1.00 . B B . 106 TRP CE3  1 1 
       19 46689 2 1 27 TRP CG   C   4.255   9.076 -15.564 1.00 . B B . 106 TRP CG   1 1 
       19 46690 2 1 27 TRP CH2  C   6.775   8.110 -18.865 1.00 . B B . 106 TRP CH2  1 1 
       19 46691 2 1 27 TRP CZ2  C   6.653   9.376 -18.283 1.00 . B B . 106 TRP CZ2  1 1 
       19 46692 2 1 27 TRP CZ3  C   6.006   7.046 -18.380 1.00 . B B . 106 TRP CZ3  1 1 
       19 46693 2 1 27 TRP H    H   3.828   8.265 -11.762 1.00 . B B . 106 TRP H    1 1 
       19 46694 2 1 27 TRP HA   H   3.503  10.238 -13.261 1.00 . B B . 106 TRP HA   1 1 
       19 46695 2 1 27 TRP HB2  H   4.619   7.975 -13.812 1.00 . B B . 106 TRP HB2  1 1 
       19 46696 2 1 27 TRP HB3  H   3.121   7.533 -14.628 1.00 . B B . 106 TRP HB3  1 1 
       19 46697 2 1 27 TRP HD1  H   3.990  11.155 -14.996 1.00 . B B . 106 TRP HD1  1 1 
       19 46698 2 1 27 TRP HE1  H   5.581  11.653 -16.873 1.00 . B B . 106 TRP HE1  1 1 
       19 46699 2 1 27 TRP HE3  H   4.493   6.429 -16.963 1.00 . B B . 106 TRP HE3  1 1 
       19 46700 2 1 27 TRP HH2  H   7.504   7.938 -19.637 1.00 . B B . 106 TRP HH2  1 1 
       19 46701 2 1 27 TRP HZ2  H   7.358  10.164 -18.493 1.00 . B B . 106 TRP HZ2  1 1 
       19 46702 2 1 27 TRP HZ3  H   6.205   6.060 -18.775 1.00 . B B . 106 TRP HZ3  1 1 
       19 46703 2 1 27 TRP N    N   3.091   8.924 -11.988 1.00 . B B . 106 TRP N    1 1 
       19 46704 2 1 27 TRP NE1  N   5.207  10.726 -16.722 1.00 . B B . 106 TRP NE1  1 1 
       19 46705 2 1 27 TRP O    O   1.184  10.245 -14.705 1.00 . B B . 106 TRP O    1 1 
       19 46706 2 1 28 MET C    C  -1.446   9.853 -13.072 1.00 . B B . 107 MET C    1 1 
       19 46707 2 1 28 MET CA   C  -0.789   8.566 -13.582 1.00 . B B . 107 MET CA   1 1 
       19 46708 2 1 28 MET CB   C  -1.391   7.309 -12.934 1.00 . B B . 107 MET CB   1 1 
       19 46709 2 1 28 MET CE   C  -3.494   7.397 -10.311 1.00 . B B . 107 MET CE   1 1 
       19 46710 2 1 28 MET CG   C  -2.911   7.182 -13.065 1.00 . B B . 107 MET CG   1 1 
       19 46711 2 1 28 MET H    H   1.003   7.877 -12.654 1.00 . B B . 107 MET H    1 1 
       19 46712 2 1 28 MET HA   H  -0.934   8.537 -14.658 1.00 . B B . 107 MET HA   1 1 
       19 46713 2 1 28 MET HB2  H  -0.935   6.437 -13.403 1.00 . B B . 107 MET HB2  1 1 
       19 46714 2 1 28 MET HB3  H  -1.134   7.283 -11.875 1.00 . B B . 107 MET HB3  1 1 
       19 46715 2 1 28 MET HE1  H  -4.163   7.806  -9.551 1.00 . B B . 107 MET HE1  1 1 
       19 46716 2 1 28 MET HE2  H  -3.642   6.317 -10.369 1.00 . B B . 107 MET HE2  1 1 
       19 46717 2 1 28 MET HE3  H  -2.454   7.617 -10.046 1.00 . B B . 107 MET HE3  1 1 
       19 46718 2 1 28 MET HG2  H  -3.189   7.470 -14.078 1.00 . B B . 107 MET HG2  1 1 
       19 46719 2 1 28 MET HG3  H  -3.179   6.136 -12.926 1.00 . B B . 107 MET HG3  1 1 
       19 46720 2 1 28 MET N    N   0.648   8.555 -13.319 1.00 . B B . 107 MET N    1 1 
       19 46721 2 1 28 MET O    O  -2.252  10.459 -13.771 1.00 . B B . 107 MET O    1 1 
       19 46722 2 1 28 MET SD   S  -3.908   8.158 -11.904 1.00 . B B . 107 MET SD   1 1 
       19 46723 2 1 29 LEU C    C  -1.130  12.775 -11.803 1.00 . B B . 108 LEU C    1 1 
       19 46724 2 1 29 LEU CA   C  -1.608  11.452 -11.165 1.00 . B B . 108 LEU CA   1 1 
       19 46725 2 1 29 LEU CB   C  -1.159  11.282  -9.691 1.00 . B B . 108 LEU CB   1 1 
       19 46726 2 1 29 LEU CD1  C  -1.998  13.416  -8.555 1.00 . B B . 108 LEU CD1  1 1 
       19 46727 2 1 29 LEU CD2  C  -3.452  11.408  -8.629 1.00 . B B . 108 LEU CD2  1 1 
       19 46728 2 1 29 LEU CG   C  -2.002  11.892  -8.564 1.00 . B B . 108 LEU CG   1 1 
       19 46729 2 1 29 LEU H    H  -0.325   9.796 -11.406 1.00 . B B . 108 LEU H    1 1 
       19 46730 2 1 29 LEU HA   H  -2.692  11.404 -11.236 1.00 . B B . 108 LEU HA   1 1 
       19 46731 2 1 29 LEU HB2  H  -1.136  10.214  -9.469 1.00 . B B . 108 LEU HB2  1 1 
       19 46732 2 1 29 LEU HB3  H  -0.132  11.639  -9.585 1.00 . B B . 108 LEU HB3  1 1 
       19 46733 2 1 29 LEU HD11 H  -2.467  13.779  -7.639 1.00 . B B . 108 LEU HD11 1 1 
       19 46734 2 1 29 LEU HD12 H  -0.972  13.779  -8.578 1.00 . B B . 108 LEU HD12 1 1 
       19 46735 2 1 29 LEU HD13 H  -2.539  13.807  -9.417 1.00 . B B . 108 LEU HD13 1 1 
       19 46736 2 1 29 LEU HD21 H  -3.480  10.321  -8.699 1.00 . B B . 108 LEU HD21 1 1 
       19 46737 2 1 29 LEU HD22 H  -3.983  11.718  -7.726 1.00 . B B . 108 LEU HD22 1 1 
       19 46738 2 1 29 LEU HD23 H  -3.959  11.820  -9.501 1.00 . B B . 108 LEU HD23 1 1 
       19 46739 2 1 29 LEU HG   H  -1.568  11.547  -7.623 1.00 . B B . 108 LEU HG   1 1 
       19 46740 2 1 29 LEU N    N  -1.072  10.289 -11.866 1.00 . B B . 108 LEU N    1 1 
       19 46741 2 1 29 LEU O    O  -1.854  13.771 -11.821 1.00 . B B . 108 LEU O    1 1 
       19 46742 2 1 30 HIS C    C   1.629  13.484 -14.127 1.00 . B B . 109 HIS C    1 1 
       19 46743 2 1 30 HIS CA   C   0.791  13.929 -12.904 1.00 . B B . 109 HIS CA   1 1 
       19 46744 2 1 30 HIS CB   C   1.635  14.471 -11.735 1.00 . B B . 109 HIS CB   1 1 
       19 46745 2 1 30 HIS CD2  C   2.850  16.576 -10.991 1.00 . B B . 109 HIS CD2  1 1 
       19 46746 2 1 30 HIS CE1  C   3.656  17.274 -12.918 1.00 . B B . 109 HIS CE1  1 1 
       19 46747 2 1 30 HIS CG   C   2.436  15.726 -11.976 1.00 . B B . 109 HIS CG   1 1 
       19 46748 2 1 30 HIS H    H   0.608  11.911 -12.298 1.00 . B B . 109 HIS H    1 1 
       19 46749 2 1 30 HIS HA   H   0.079  14.697 -13.221 1.00 . B B . 109 HIS HA   1 1 
       19 46750 2 1 30 HIS HB2  H   0.966  14.676 -10.899 1.00 . B B . 109 HIS HB2  1 1 
       19 46751 2 1 30 HIS HB3  H   2.320  13.691 -11.410 1.00 . B B . 109 HIS HB3  1 1 
       19 46752 2 1 30 HIS HD2  H   2.642  16.475  -9.930 1.00 . B B . 109 HIS HD2  1 1 
       19 46753 2 1 30 HIS HE1  H   4.192  17.852 -13.659 1.00 . B B . 109 HIS HE1  1 1 
       19 46754 2 1 30 HIS HE2  H   4.019  18.360 -11.154 1.00 . B B . 109 HIS HE2  1 1 
       19 46755 2 1 30 HIS N    N   0.073  12.770 -12.373 1.00 . B B . 109 HIS N    1 1 
       19 46756 2 1 30 HIS ND1  N   2.934  16.178 -13.199 1.00 . B B . 109 HIS ND1  1 1 
       19 46757 2 1 30 HIS NE2  N   3.601  17.554 -11.604 1.00 . B B . 109 HIS NE2  1 1 
       19 46758 2 1 30 HIS O    O   2.746  12.983 -13.997 1.00 . B B . 109 HIS O    1 1 
       19 46759 2 1 31 GLU C    C   2.741  13.812 -17.215 1.00 . B B . 110 GLU C    1 1 
       19 46760 2 1 31 GLU CA   C   1.573  13.021 -16.575 1.00 . B B . 110 GLU CA   1 1 
       19 46761 2 1 31 GLU CB   C   0.440  12.886 -17.609 1.00 . B B . 110 GLU CB   1 1 
       19 46762 2 1 31 GLU CD   C  -1.783  11.895 -18.267 1.00 . B B . 110 GLU CD   1 1 
       19 46763 2 1 31 GLU CG   C  -0.683  11.935 -17.188 1.00 . B B . 110 GLU CG   1 1 
       19 46764 2 1 31 GLU H    H   0.100  13.954 -15.356 1.00 . B B . 110 GLU H    1 1 
       19 46765 2 1 31 GLU HA   H   1.948  12.017 -16.363 1.00 . B B . 110 GLU HA   1 1 
       19 46766 2 1 31 GLU HB2  H   0.015  13.869 -17.798 1.00 . B B . 110 GLU HB2  1 1 
       19 46767 2 1 31 GLU HB3  H   0.864  12.509 -18.539 1.00 . B B . 110 GLU HB3  1 1 
       19 46768 2 1 31 GLU HG2  H  -0.259  10.938 -17.047 1.00 . B B . 110 GLU HG2  1 1 
       19 46769 2 1 31 GLU HG3  H  -1.109  12.267 -16.239 1.00 . B B . 110 GLU HG3  1 1 
       19 46770 2 1 31 GLU N    N   1.036  13.590 -15.324 1.00 . B B . 110 GLU N    1 1 
       19 46771 2 1 31 GLU O    O   2.929  15.007 -16.978 1.00 . B B . 110 GLU O    1 1 
       19 46772 2 1 31 GLU OE1  O  -2.717  12.730 -18.213 1.00 . B B . 110 GLU OE1  1 1 
       19 46773 2 1 31 GLU OE2  O  -1.722  11.027 -19.174 1.00 . B B . 110 GLU OE2  1 1 
       19 46774 2 1 32 GLU C    C   3.971  14.728 -20.092 1.00 . B B . 111 GLU C    1 1 
       19 46775 2 1 32 GLU CA   C   4.510  13.789 -18.985 1.00 . B B . 111 GLU CA   1 1 
       19 46776 2 1 32 GLU CB   C   5.476  12.726 -19.555 1.00 . B B . 111 GLU CB   1 1 
       19 46777 2 1 32 GLU CD   C   4.296  12.052 -21.733 1.00 . B B . 111 GLU CD   1 1 
       19 46778 2 1 32 GLU CG   C   4.844  11.585 -20.368 1.00 . B B . 111 GLU CG   1 1 
       19 46779 2 1 32 GLU H    H   3.269  12.188 -18.299 1.00 . B B . 111 GLU H    1 1 
       19 46780 2 1 32 GLU HA   H   5.110  14.433 -18.340 1.00 . B B . 111 GLU HA   1 1 
       19 46781 2 1 32 GLU HB2  H   6.218  13.214 -20.182 1.00 . B B . 111 GLU HB2  1 1 
       19 46782 2 1 32 GLU HB3  H   6.017  12.285 -18.720 1.00 . B B . 111 GLU HB3  1 1 
       19 46783 2 1 32 GLU HG2  H   5.614  10.829 -20.540 1.00 . B B . 111 GLU HG2  1 1 
       19 46784 2 1 32 GLU HG3  H   4.058  11.109 -19.776 1.00 . B B . 111 GLU HG3  1 1 
       19 46785 2 1 32 GLU N    N   3.472  13.166 -18.136 1.00 . B B . 111 GLU N    1 1 
       19 46786 2 1 32 GLU O    O   4.732  15.138 -20.972 1.00 . B B . 111 GLU O    1 1 
       19 46787 2 1 32 GLU OE1  O   5.099  12.227 -22.683 1.00 . B B . 111 GLU OE1  1 1 
       19 46788 2 1 32 GLU OE2  O   3.058  12.199 -21.868 1.00 . B B . 111 GLU OE2  1 1 
       19 46789 2 1 33 THR C    C   2.359  17.372 -21.229 1.00 . B B . 112 THR C    1 1 
       19 46790 2 1 33 THR CA   C   1.956  15.885 -21.080 1.00 . B B . 112 THR CA   1 1 
       19 46791 2 1 33 THR CB   C   0.436  15.727 -20.879 1.00 . B B . 112 THR CB   1 1 
       19 46792 2 1 33 THR CG2  C  -0.037  14.307 -21.194 1.00 . B B . 112 THR CG2  1 1 
       19 46793 2 1 33 THR H    H   2.135  14.800 -19.260 1.00 . B B . 112 THR H    1 1 
       19 46794 2 1 33 THR HA   H   2.201  15.433 -22.040 1.00 . B B . 112 THR HA   1 1 
       19 46795 2 1 33 THR HB   H  -0.105  16.408 -21.536 1.00 . B B . 112 THR HB   1 1 
       19 46796 2 1 33 THR HG1  H  -0.875  16.061 -19.457 1.00 . B B . 112 THR HG1  1 1 
       19 46797 2 1 33 THR HG21 H  -1.112  14.231 -21.031 1.00 . B B . 112 THR HG21 1 1 
       19 46798 2 1 33 THR HG22 H   0.170  14.075 -22.239 1.00 . B B . 112 THR HG22 1 1 
       19 46799 2 1 33 THR HG23 H   0.476  13.584 -20.564 1.00 . B B . 112 THR HG23 1 1 
       19 46800 2 1 33 THR N    N   2.689  15.117 -20.047 1.00 . B B . 112 THR N    1 1 
       19 46801 2 1 33 THR O    O   1.549  18.208 -21.632 1.00 . B B . 112 THR O    1 1 
       19 46802 2 1 33 THR OG1  O   0.096  15.997 -19.530 1.00 . B B . 112 THR OG1  1 1 
       19 46803 2 1 34 VAL C    C   3.802  19.999 -20.013 1.00 . B B . 113 VAL C    1 1 
       19 46804 2 1 34 VAL CA   C   4.327  18.979 -21.029 1.00 . B B . 113 VAL CA   1 1 
       19 46805 2 1 34 VAL CB   C   4.420  19.493 -22.476 1.00 . B B . 113 VAL CB   1 1 
       19 46806 2 1 34 VAL CG1  C   5.138  20.845 -22.570 1.00 . B B . 113 VAL CG1  1 1 
       19 46807 2 1 34 VAL CG2  C   5.188  18.491 -23.349 1.00 . B B . 113 VAL CG2  1 1 
       19 46808 2 1 34 VAL H    H   4.217  16.901 -20.706 1.00 . B B . 113 VAL H    1 1 
       19 46809 2 1 34 VAL HA   H   5.356  18.777 -20.741 1.00 . B B . 113 VAL HA   1 1 
       19 46810 2 1 34 VAL HB   H   3.416  19.595 -22.877 1.00 . B B . 113 VAL HB   1 1 
       19 46811 2 1 34 VAL HG11 H   5.213  21.150 -23.613 1.00 . B B . 113 VAL HG11 1 1 
       19 46812 2 1 34 VAL HG12 H   4.571  21.610 -22.037 1.00 . B B . 113 VAL HG12 1 1 
       19 46813 2 1 34 VAL HG13 H   6.141  20.770 -22.145 1.00 . B B . 113 VAL HG13 1 1 
       19 46814 2 1 34 VAL HG21 H   5.273  18.867 -24.370 1.00 . B B . 113 VAL HG21 1 1 
       19 46815 2 1 34 VAL HG22 H   6.187  18.322 -22.946 1.00 . B B . 113 VAL HG22 1 1 
       19 46816 2 1 34 VAL HG23 H   4.666  17.537 -23.382 1.00 . B B . 113 VAL HG23 1 1 
       19 46817 2 1 34 VAL N    N   3.633  17.684 -20.956 1.00 . B B . 113 VAL N    1 1 
       19 46818 2 1 34 VAL O    O   2.623  20.351 -19.975 1.00 . B B . 113 VAL O    1 1 
       19 46819 2 1 35 TYR C    C   4.128  22.734 -18.279 1.00 . B B . 114 TYR C    1 1 
       19 46820 2 1 35 TYR CA   C   4.378  21.248 -17.964 1.00 . B B . 114 TYR CA   1 1 
       19 46821 2 1 35 TYR CB   C   5.439  21.001 -16.878 1.00 . B B . 114 TYR CB   1 1 
       19 46822 2 1 35 TYR CD1  C   3.832  20.266 -15.072 1.00 . B B . 114 TYR CD1  1 1 
       19 46823 2 1 35 TYR CD2  C   5.486  21.972 -14.541 1.00 . B B . 114 TYR CD2  1 1 
       19 46824 2 1 35 TYR CE1  C   3.327  20.350 -13.762 1.00 . B B . 114 TYR CE1  1 1 
       19 46825 2 1 35 TYR CE2  C   5.000  22.047 -13.223 1.00 . B B . 114 TYR CE2  1 1 
       19 46826 2 1 35 TYR CG   C   4.900  21.095 -15.468 1.00 . B B . 114 TYR CG   1 1 
       19 46827 2 1 35 TYR CZ   C   3.914  21.234 -12.829 1.00 . B B . 114 TYR CZ   1 1 
       19 46828 2 1 35 TYR H    H   5.675  20.203 -19.273 1.00 . B B . 114 TYR H    1 1 
       19 46829 2 1 35 TYR HA   H   3.438  20.840 -17.604 1.00 . B B . 114 TYR HA   1 1 
       19 46830 2 1 35 TYR HB2  H   5.841  19.994 -16.987 1.00 . B B . 114 TYR HB2  1 1 
       19 46831 2 1 35 TYR HB3  H   6.270  21.696 -17.019 1.00 . B B . 114 TYR HB3  1 1 
       19 46832 2 1 35 TYR HD1  H   3.409  19.550 -15.773 1.00 . B B . 114 TYR HD1  1 1 
       19 46833 2 1 35 TYR HD2  H   6.332  22.575 -14.840 1.00 . B B . 114 TYR HD2  1 1 
       19 46834 2 1 35 TYR HE1  H   2.509  19.715 -13.453 1.00 . B B . 114 TYR HE1  1 1 
       19 46835 2 1 35 TYR HE2  H   5.471  22.722 -12.519 1.00 . B B . 114 TYR HE2  1 1 
       19 46836 2 1 35 TYR HH   H   3.917  21.896 -10.992 1.00 . B B . 114 TYR HH   1 1 
       19 46837 2 1 35 TYR N    N   4.712  20.461 -19.150 1.00 . B B . 114 TYR N    1 1 
       19 46838 2 1 35 TYR O    O   4.796  23.313 -19.139 1.00 . B B . 114 TYR O    1 1 
       19 46839 2 1 35 TYR OH   O   3.434  21.271 -11.556 1.00 . B B . 114 TYR OH   1 1 
       19 46840 2 1 36 LYS C    C   2.488  25.679 -16.748 1.00 . B B . 115 LYS C    1 1 
       19 46841 2 1 36 LYS CA   C   2.602  24.678 -17.909 1.00 . B B . 115 LYS CA   1 1 
       19 46842 2 1 36 LYS CB   C   1.275  24.483 -18.668 1.00 . B B . 115 LYS CB   1 1 
       19 46843 2 1 36 LYS CD   C  -0.935  23.183 -18.589 1.00 . B B . 115 LYS CD   1 1 
       19 46844 2 1 36 LYS CE   C  -0.429  21.770 -18.930 1.00 . B B . 115 LYS CE   1 1 
       19 46845 2 1 36 LYS CG   C   0.116  23.969 -17.791 1.00 . B B . 115 LYS CG   1 1 
       19 46846 2 1 36 LYS H    H   2.660  22.766 -16.899 1.00 . B B . 115 LYS H    1 1 
       19 46847 2 1 36 LYS HA   H   3.285  25.162 -18.611 1.00 . B B . 115 LYS HA   1 1 
       19 46848 2 1 36 LYS HB2  H   0.972  25.432 -19.113 1.00 . B B . 115 LYS HB2  1 1 
       19 46849 2 1 36 LYS HB3  H   1.461  23.790 -19.487 1.00 . B B . 115 LYS HB3  1 1 
       19 46850 2 1 36 LYS HD2  H  -1.840  23.097 -17.984 1.00 . B B . 115 LYS HD2  1 1 
       19 46851 2 1 36 LYS HD3  H  -1.178  23.732 -19.503 1.00 . B B . 115 LYS HD3  1 1 
       19 46852 2 1 36 LYS HE2  H   0.530  21.848 -19.457 1.00 . B B . 115 LYS HE2  1 1 
       19 46853 2 1 36 LYS HE3  H  -0.244  21.233 -17.990 1.00 . B B . 115 LYS HE3  1 1 
       19 46854 2 1 36 LYS HG2  H   0.488  23.329 -16.992 1.00 . B B . 115 LYS HG2  1 1 
       19 46855 2 1 36 LYS HG3  H  -0.370  24.831 -17.334 1.00 . B B . 115 LYS HG3  1 1 
       19 46856 2 1 36 LYS HZ1  H  -2.299  20.906 -19.294 1.00 . B B . 115 LYS HZ1  1 1 
       19 46857 2 1 36 LYS HZ2  H  -1.591  21.496 -20.646 1.00 . B B . 115 LYS HZ2  1 1 
       19 46858 2 1 36 LYS HZ3  H  -1.064  20.094 -20.001 1.00 . B B . 115 LYS HZ3  1 1 
       19 46859 2 1 36 LYS N    N   3.146  23.336 -17.583 1.00 . B B . 115 LYS N    1 1 
       19 46860 2 1 36 LYS NZ   N  -1.409  21.020 -19.769 1.00 . B B . 115 LYS NZ   1 1 
       19 46861 2 1 36 LYS O    O   2.293  26.867 -16.992 1.00 . B B . 115 LYS O    1 1 
       19 46862 2 1 37 GLY C    C   4.168  26.642 -14.042 1.00 . B B . 116 GLY C    1 1 
       19 46863 2 1 37 GLY CA   C   2.755  26.095 -14.308 1.00 . B B . 116 GLY CA   1 1 
       19 46864 2 1 37 GLY H    H   2.793  24.234 -15.360 1.00 . B B . 116 GLY H    1 1 
       19 46865 2 1 37 GLY HA2  H   2.072  26.938 -14.414 1.00 . B B . 116 GLY HA2  1 1 
       19 46866 2 1 37 GLY HA3  H   2.451  25.524 -13.430 1.00 . B B . 116 GLY HA3  1 1 
       19 46867 2 1 37 GLY N    N   2.657  25.226 -15.499 1.00 . B B . 116 GLY N    1 1 
       19 46868 2 1 37 GLY O    O   4.347  27.486 -13.160 1.00 . B B . 116 GLY O    1 1 
       19 46869 2 1 38 GLY C    C   7.449  25.238 -14.999 1.00 . B B . 117 GLY C    1 1 
       19 46870 2 1 38 GLY CA   C   6.598  26.446 -14.594 1.00 . B B . 117 GLY CA   1 1 
       19 46871 2 1 38 GLY H    H   4.945  25.493 -15.506 1.00 . B B . 117 GLY H    1 1 
       19 46872 2 1 38 GLY HA2  H   6.893  27.302 -15.201 1.00 . B B . 117 GLY HA2  1 1 
       19 46873 2 1 38 GLY HA3  H   6.792  26.683 -13.546 1.00 . B B . 117 GLY HA3  1 1 
       19 46874 2 1 38 GLY N    N   5.172  26.163 -14.786 1.00 . B B . 117 GLY N    1 1 
       19 46875 2 1 38 GLY O    O   7.197  24.616 -16.029 1.00 . B B . 117 GLY O    1 1 
       19 46876 2 1 39 ASP C    C   9.264  22.761 -13.055 1.00 . B B . 118 ASP C    1 1 
       19 46877 2 1 39 ASP CA   C   9.284  23.687 -14.292 1.00 . B B . 118 ASP CA   1 1 
       19 46878 2 1 39 ASP CB   C  10.704  24.142 -14.640 1.00 . B B . 118 ASP CB   1 1 
       19 46879 2 1 39 ASP CG   C  11.462  24.762 -13.449 1.00 . B B . 118 ASP CG   1 1 
       19 46880 2 1 39 ASP H    H   8.637  25.507 -13.395 1.00 . B B . 118 ASP H    1 1 
       19 46881 2 1 39 ASP HA   H   8.927  23.083 -15.128 1.00 . B B . 118 ASP HA   1 1 
       19 46882 2 1 39 ASP HB2  H  11.252  23.270 -14.998 1.00 . B B . 118 ASP HB2  1 1 
       19 46883 2 1 39 ASP HB3  H  10.651  24.864 -15.455 1.00 . B B . 118 ASP HB3  1 1 
       19 46884 2 1 39 ASP N    N   8.421  24.876 -14.159 1.00 . B B . 118 ASP N    1 1 
       19 46885 2 1 39 ASP O    O  10.013  21.784 -12.971 1.00 . B B . 118 ASP O    1 1 
       19 46886 2 1 39 ASP OD1  O  10.904  25.629 -12.734 1.00 . B B . 118 ASP OD1  1 1 
       19 46887 2 1 39 ASP OD2  O  12.648  24.404 -13.268 1.00 . B B . 118 ASP OD2  1 1 
       19 46888 2 1 40 THR C    C   7.424  21.097 -10.891 1.00 . B B . 119 THR C    1 1 
       19 46889 2 1 40 THR CA   C   8.239  22.394 -10.791 1.00 . B B . 119 THR CA   1 1 
       19 46890 2 1 40 THR CB   C   7.661  23.377  -9.754 1.00 . B B . 119 THR CB   1 1 
       19 46891 2 1 40 THR CG2  C   8.726  24.370  -9.289 1.00 . B B . 119 THR CG2  1 1 
       19 46892 2 1 40 THR H    H   7.800  23.870 -12.228 1.00 . B B . 119 THR H    1 1 
       19 46893 2 1 40 THR HA   H   9.227  22.098 -10.437 1.00 . B B . 119 THR HA   1 1 
       19 46894 2 1 40 THR HB   H   7.305  22.827  -8.882 1.00 . B B . 119 THR HB   1 1 
       19 46895 2 1 40 THR HG1  H   6.178  24.655  -9.620 1.00 . B B . 119 THR HG1  1 1 
       19 46896 2 1 40 THR HG21 H   8.311  25.035  -8.532 1.00 . B B . 119 THR HG21 1 1 
       19 46897 2 1 40 THR HG22 H   9.563  23.827  -8.850 1.00 . B B . 119 THR HG22 1 1 
       19 46898 2 1 40 THR HG23 H   9.090  24.966 -10.127 1.00 . B B . 119 THR HG23 1 1 
       19 46899 2 1 40 THR N    N   8.394  23.063 -12.090 1.00 . B B . 119 THR N    1 1 
       19 46900 2 1 40 THR O    O   6.389  20.923 -10.249 1.00 . B B . 119 THR O    1 1 
       19 46901 2 1 40 THR OG1  O   6.602  24.129 -10.324 1.00 . B B . 119 THR OG1  1 1 
       19 46902 2 1 41 VAL C    C   7.656  17.942 -10.446 1.00 . B B . 120 VAL C    1 1 
       19 46903 2 1 41 VAL CA   C   7.411  18.751 -11.739 1.00 . B B . 120 VAL CA   1 1 
       19 46904 2 1 41 VAL CB   C   7.938  17.991 -12.972 1.00 . B B . 120 VAL CB   1 1 
       19 46905 2 1 41 VAL CG1  C   7.402  18.618 -14.263 1.00 . B B . 120 VAL CG1  1 1 
       19 46906 2 1 41 VAL CG2  C   9.469  17.946 -13.046 1.00 . B B . 120 VAL CG2  1 1 
       19 46907 2 1 41 VAL H    H   8.751  20.367 -12.221 1.00 . B B . 120 VAL H    1 1 
       19 46908 2 1 41 VAL HA   H   6.328  18.809 -11.844 1.00 . B B . 120 VAL HA   1 1 
       19 46909 2 1 41 VAL HB   H   7.570  16.966 -12.934 1.00 . B B . 120 VAL HB   1 1 
       19 46910 2 1 41 VAL HG11 H   7.849  19.598 -14.440 1.00 . B B . 120 VAL HG11 1 1 
       19 46911 2 1 41 VAL HG12 H   7.628  17.958 -15.097 1.00 . B B . 120 VAL HG12 1 1 
       19 46912 2 1 41 VAL HG13 H   6.318  18.727 -14.203 1.00 . B B . 120 VAL HG13 1 1 
       19 46913 2 1 41 VAL HG21 H   9.874  17.505 -12.134 1.00 . B B . 120 VAL HG21 1 1 
       19 46914 2 1 41 VAL HG22 H   9.779  17.332 -13.893 1.00 . B B . 120 VAL HG22 1 1 
       19 46915 2 1 41 VAL HG23 H   9.879  18.948 -13.171 1.00 . B B . 120 VAL HG23 1 1 
       19 46916 2 1 41 VAL N    N   7.926  20.138 -11.681 1.00 . B B . 120 VAL N    1 1 
       19 46917 2 1 41 VAL O    O   7.342  16.752 -10.373 1.00 . B B . 120 VAL O    1 1 
       19 46918 2 1 42 THR C    C   7.089  17.524  -7.434 1.00 . B B . 121 THR C    1 1 
       19 46919 2 1 42 THR CA   C   8.353  18.141  -8.038 1.00 . B B . 121 THR CA   1 1 
       19 46920 2 1 42 THR CB   C   8.785  19.299  -7.121 1.00 . B B . 121 THR CB   1 1 
       19 46921 2 1 42 THR CG2  C  10.066  18.955  -6.369 1.00 . B B . 121 THR CG2  1 1 
       19 46922 2 1 42 THR H    H   8.369  19.583  -9.538 1.00 . B B . 121 THR H    1 1 
       19 46923 2 1 42 THR HA   H   9.140  17.402  -8.015 1.00 . B B . 121 THR HA   1 1 
       19 46924 2 1 42 THR HB   H   8.002  19.459  -6.384 1.00 . B B . 121 THR HB   1 1 
       19 46925 2 1 42 THR HG1  H   9.173  21.222  -7.171 1.00 . B B . 121 THR HG1  1 1 
       19 46926 2 1 42 THR HG21 H  10.853  18.690  -7.073 1.00 . B B . 121 THR HG21 1 1 
       19 46927 2 1 42 THR HG22 H  10.381  19.807  -5.767 1.00 . B B . 121 THR HG22 1 1 
       19 46928 2 1 42 THR HG23 H   9.884  18.111  -5.705 1.00 . B B . 121 THR HG23 1 1 
       19 46929 2 1 42 THR N    N   8.182  18.603  -9.414 1.00 . B B . 121 THR N    1 1 
       19 46930 2 1 42 THR O    O   5.969  17.956  -7.722 1.00 . B B . 121 THR O    1 1 
       19 46931 2 1 42 THR OG1  O   8.996  20.518  -7.823 1.00 . B B . 121 THR OG1  1 1 
       19 46932 2 1 43 LEU C    C   5.717  17.188  -4.724 1.00 . B B . 122 LEU C    1 1 
       19 46933 2 1 43 LEU CA   C   6.173  16.065  -5.676 1.00 . B B . 122 LEU CA   1 1 
       19 46934 2 1 43 LEU CB   C   6.636  14.826  -4.879 1.00 . B B . 122 LEU CB   1 1 
       19 46935 2 1 43 LEU CD1  C   7.583  12.498  -4.880 1.00 . B B . 122 LEU CD1  1 1 
       19 46936 2 1 43 LEU CD2  C   5.584  12.963  -6.249 1.00 . B B . 122 LEU CD2  1 1 
       19 46937 2 1 43 LEU CG   C   6.887  13.565  -5.728 1.00 . B B . 122 LEU CG   1 1 
       19 46938 2 1 43 LEU H    H   8.203  16.226  -6.343 1.00 . B B . 122 LEU H    1 1 
       19 46939 2 1 43 LEU HA   H   5.325  15.792  -6.307 1.00 . B B . 122 LEU HA   1 1 
       19 46940 2 1 43 LEU HB2  H   7.553  15.081  -4.344 1.00 . B B . 122 LEU HB2  1 1 
       19 46941 2 1 43 LEU HB3  H   5.880  14.590  -4.129 1.00 . B B . 122 LEU HB3  1 1 
       19 46942 2 1 43 LEU HD11 H   6.960  12.227  -4.028 1.00 . B B . 122 LEU HD11 1 1 
       19 46943 2 1 43 LEU HD12 H   7.768  11.612  -5.488 1.00 . B B . 122 LEU HD12 1 1 
       19 46944 2 1 43 LEU HD13 H   8.539  12.877  -4.519 1.00 . B B . 122 LEU HD13 1 1 
       19 46945 2 1 43 LEU HD21 H   5.079  13.676  -6.900 1.00 . B B . 122 LEU HD21 1 1 
       19 46946 2 1 43 LEU HD22 H   5.799  12.063  -6.822 1.00 . B B . 122 LEU HD22 1 1 
       19 46947 2 1 43 LEU HD23 H   4.933  12.699  -5.416 1.00 . B B . 122 LEU HD23 1 1 
       19 46948 2 1 43 LEU HG   H   7.530  13.808  -6.573 1.00 . B B . 122 LEU HG   1 1 
       19 46949 2 1 43 LEU N    N   7.266  16.564  -6.515 1.00 . B B . 122 LEU N    1 1 
       19 46950 2 1 43 LEU O    O   6.475  17.608  -3.845 1.00 . B B . 122 LEU O    1 1 
       19 46951 2 1 44 ASN C    C   3.292  17.861  -2.759 1.00 . B B . 123 ASN C    1 1 
       19 46952 2 1 44 ASN CA   C   3.835  18.614  -3.984 1.00 . B B . 123 ASN CA   1 1 
       19 46953 2 1 44 ASN CB   C   2.712  19.364  -4.734 1.00 . B B . 123 ASN CB   1 1 
       19 46954 2 1 44 ASN CG   C   3.191  20.026  -6.020 1.00 . B B . 123 ASN CG   1 1 
       19 46955 2 1 44 ASN H    H   3.920  17.288  -5.649 1.00 . B B . 123 ASN H    1 1 
       19 46956 2 1 44 ASN HA   H   4.568  19.344  -3.634 1.00 . B B . 123 ASN HA   1 1 
       19 46957 2 1 44 ASN HB2  H   1.903  18.675  -4.972 1.00 . B B . 123 ASN HB2  1 1 
       19 46958 2 1 44 ASN HB3  H   2.304  20.140  -4.086 1.00 . B B . 123 ASN HB3  1 1 
       19 46959 2 1 44 ASN HD21 H   2.801  18.361  -7.071 1.00 . B B . 123 ASN HD21 1 1 
       19 46960 2 1 44 ASN HD22 H   3.476  19.724  -7.978 1.00 . B B . 123 ASN HD22 1 1 
       19 46961 2 1 44 ASN N    N   4.486  17.669  -4.896 1.00 . B B . 123 ASN N    1 1 
       19 46962 2 1 44 ASN ND2  N   3.090  19.337  -7.133 1.00 . B B . 123 ASN ND2  1 1 
       19 46963 2 1 44 ASN O    O   3.157  16.639  -2.791 1.00 . B B . 123 ASN O    1 1 
       19 46964 2 1 44 ASN OD1  O   3.663  21.155  -6.028 1.00 . B B . 123 ASN OD1  1 1 
       19 46965 2 1 45 GLU C    C   0.882  17.227  -0.991 1.00 . B B . 124 GLU C    1 1 
       19 46966 2 1 45 GLU CA   C   2.212  17.884  -0.570 1.00 . B B . 124 GLU CA   1 1 
       19 46967 2 1 45 GLU CB   C   2.034  18.823   0.630 1.00 . B B . 124 GLU CB   1 1 
       19 46968 2 1 45 GLU CD   C   3.152  20.208   2.431 1.00 . B B . 124 GLU CD   1 1 
       19 46969 2 1 45 GLU CG   C   3.368  19.384   1.147 1.00 . B B . 124 GLU CG   1 1 
       19 46970 2 1 45 GLU H    H   2.995  19.567  -1.675 1.00 . B B . 124 GLU H    1 1 
       19 46971 2 1 45 GLU HA   H   2.854  17.069  -0.243 1.00 . B B . 124 GLU HA   1 1 
       19 46972 2 1 45 GLU HB2  H   1.371  19.642   0.355 1.00 . B B . 124 GLU HB2  1 1 
       19 46973 2 1 45 GLU HB3  H   1.581  18.246   1.436 1.00 . B B . 124 GLU HB3  1 1 
       19 46974 2 1 45 GLU HG2  H   4.048  18.550   1.349 1.00 . B B . 124 GLU HG2  1 1 
       19 46975 2 1 45 GLU HG3  H   3.827  20.011   0.377 1.00 . B B . 124 GLU HG3  1 1 
       19 46976 2 1 45 GLU N    N   2.870  18.562  -1.703 1.00 . B B . 124 GLU N    1 1 
       19 46977 2 1 45 GLU O    O   0.500  16.199  -0.431 1.00 . B B . 124 GLU O    1 1 
       19 46978 2 1 45 GLU OE1  O   2.859  21.426   2.336 1.00 . B B . 124 GLU OE1  1 1 
       19 46979 2 1 45 GLU OE2  O   3.280  19.652   3.550 1.00 . B B . 124 GLU OE2  1 1 
       19 46980 2 1 46 THR C    C  -0.490  15.733  -3.314 1.00 . B B . 125 THR C    1 1 
       19 46981 2 1 46 THR CA   C  -0.913  17.062  -2.688 1.00 . B B . 125 THR CA   1 1 
       19 46982 2 1 46 THR CB   C  -1.584  17.940  -3.755 1.00 . B B . 125 THR CB   1 1 
       19 46983 2 1 46 THR CG2  C  -2.902  17.327  -4.239 1.00 . B B . 125 THR CG2  1 1 
       19 46984 2 1 46 THR H    H   0.529  18.632  -2.413 1.00 . B B . 125 THR H    1 1 
       19 46985 2 1 46 THR HA   H  -1.655  16.840  -1.920 1.00 . B B . 125 THR HA   1 1 
       19 46986 2 1 46 THR HB   H  -0.905  18.065  -4.600 1.00 . B B . 125 THR HB   1 1 
       19 46987 2 1 46 THR HG1  H  -2.274  19.774  -3.907 1.00 . B B . 125 THR HG1  1 1 
       19 46988 2 1 46 THR HG21 H  -3.351  17.962  -5.002 1.00 . B B . 125 THR HG21 1 1 
       19 46989 2 1 46 THR HG22 H  -2.723  16.345  -4.677 1.00 . B B . 125 THR HG22 1 1 
       19 46990 2 1 46 THR HG23 H  -3.593  17.220  -3.405 1.00 . B B . 125 THR HG23 1 1 
       19 46991 2 1 46 THR N    N   0.232  17.736  -2.047 1.00 . B B . 125 THR N    1 1 
       19 46992 2 1 46 THR O    O  -1.159  14.732  -3.072 1.00 . B B . 125 THR O    1 1 
       19 46993 2 1 46 THR OG1  O  -1.878  19.214  -3.213 1.00 . B B . 125 THR OG1  1 1 
       19 46994 2 1 47 ASP C    C   1.461  13.419  -3.414 1.00 . B B . 126 ASP C    1 1 
       19 46995 2 1 47 ASP CA   C   1.163  14.395  -4.560 1.00 . B B . 126 ASP CA   1 1 
       19 46996 2 1 47 ASP CB   C   2.438  14.606  -5.398 1.00 . B B . 126 ASP CB   1 1 
       19 46997 2 1 47 ASP CG   C   2.219  15.430  -6.672 1.00 . B B . 126 ASP CG   1 1 
       19 46998 2 1 47 ASP H    H   1.202  16.494  -4.148 1.00 . B B . 126 ASP H    1 1 
       19 46999 2 1 47 ASP HA   H   0.403  13.939  -5.197 1.00 . B B . 126 ASP HA   1 1 
       19 47000 2 1 47 ASP HB2  H   3.217  15.070  -4.791 1.00 . B B . 126 ASP HB2  1 1 
       19 47001 2 1 47 ASP HB3  H   2.805  13.623  -5.688 1.00 . B B . 126 ASP HB3  1 1 
       19 47002 2 1 47 ASP N    N   0.644  15.662  -4.023 1.00 . B B . 126 ASP N    1 1 
       19 47003 2 1 47 ASP O    O   0.946  12.302  -3.404 1.00 . B B . 126 ASP O    1 1 
       19 47004 2 1 47 ASP OD1  O   1.917  14.830  -7.727 1.00 . B B . 126 ASP OD1  1 1 
       19 47005 2 1 47 ASP OD2  O   2.413  16.670  -6.622 1.00 . B B . 126 ASP OD2  1 1 
       19 47006 2 1 48 LEU C    C   1.298  12.533  -0.482 1.00 . B B . 127 LEU C    1 1 
       19 47007 2 1 48 LEU CA   C   2.549  13.054  -1.221 1.00 . B B . 127 LEU CA   1 1 
       19 47008 2 1 48 LEU CB   C   3.410  13.888  -0.248 1.00 . B B . 127 LEU CB   1 1 
       19 47009 2 1 48 LEU CD1  C   5.397  15.332   0.229 1.00 . B B . 127 LEU CD1  1 1 
       19 47010 2 1 48 LEU CD2  C   5.733  13.229  -1.062 1.00 . B B . 127 LEU CD2  1 1 
       19 47011 2 1 48 LEU CG   C   4.766  14.383  -0.791 1.00 . B B . 127 LEU CG   1 1 
       19 47012 2 1 48 LEU H    H   2.571  14.814  -2.464 1.00 . B B . 127 LEU H    1 1 
       19 47013 2 1 48 LEU HA   H   3.107  12.182  -1.560 1.00 . B B . 127 LEU HA   1 1 
       19 47014 2 1 48 LEU HB2  H   2.820  14.754   0.062 1.00 . B B . 127 LEU HB2  1 1 
       19 47015 2 1 48 LEU HB3  H   3.598  13.290   0.645 1.00 . B B . 127 LEU HB3  1 1 
       19 47016 2 1 48 LEU HD11 H   4.723  16.166   0.438 1.00 . B B . 127 LEU HD11 1 1 
       19 47017 2 1 48 LEU HD12 H   5.600  14.804   1.161 1.00 . B B . 127 LEU HD12 1 1 
       19 47018 2 1 48 LEU HD13 H   6.330  15.732  -0.168 1.00 . B B . 127 LEU HD13 1 1 
       19 47019 2 1 48 LEU HD21 H   6.695  13.631  -1.389 1.00 . B B . 127 LEU HD21 1 1 
       19 47020 2 1 48 LEU HD22 H   5.881  12.640  -0.156 1.00 . B B . 127 LEU HD22 1 1 
       19 47021 2 1 48 LEU HD23 H   5.343  12.590  -1.853 1.00 . B B . 127 LEU HD23 1 1 
       19 47022 2 1 48 LEU HG   H   4.621  14.928  -1.718 1.00 . B B . 127 LEU HG   1 1 
       19 47023 2 1 48 LEU N    N   2.209  13.865  -2.398 1.00 . B B . 127 LEU N    1 1 
       19 47024 2 1 48 LEU O    O   1.337  11.451   0.109 1.00 . B B . 127 LEU O    1 1 
       19 47025 2 1 49 THR C    C  -1.873  11.916  -0.926 1.00 . B B . 128 THR C    1 1 
       19 47026 2 1 49 THR CA   C  -1.119  12.859   0.014 1.00 . B B . 128 THR CA   1 1 
       19 47027 2 1 49 THR CB   C  -1.994  14.079   0.361 1.00 . B B . 128 THR CB   1 1 
       19 47028 2 1 49 THR CG2  C  -3.292  13.688   1.077 1.00 . B B . 128 THR CG2  1 1 
       19 47029 2 1 49 THR H    H   0.236  14.162  -1.012 1.00 . B B . 128 THR H    1 1 
       19 47030 2 1 49 THR HA   H  -0.946  12.309   0.941 1.00 . B B . 128 THR HA   1 1 
       19 47031 2 1 49 THR HB   H  -2.245  14.617  -0.555 1.00 . B B . 128 THR HB   1 1 
       19 47032 2 1 49 THR HG1  H  -0.610  15.401   0.711 1.00 . B B . 128 THR HG1  1 1 
       19 47033 2 1 49 THR HG21 H  -3.817  14.587   1.402 1.00 . B B . 128 THR HG21 1 1 
       19 47034 2 1 49 THR HG22 H  -3.947  13.147   0.393 1.00 . B B . 128 THR HG22 1 1 
       19 47035 2 1 49 THR HG23 H  -3.070  13.058   1.938 1.00 . B B . 128 THR HG23 1 1 
       19 47036 2 1 49 THR N    N   0.183  13.271  -0.539 1.00 . B B . 128 THR N    1 1 
       19 47037 2 1 49 THR O    O  -2.516  10.986  -0.456 1.00 . B B . 128 THR O    1 1 
       19 47038 2 1 49 THR OG1  O  -1.304  14.951   1.231 1.00 . B B . 128 THR OG1  1 1 
       19 47039 2 1 50 GLN C    C  -1.871   9.957  -3.575 1.00 . B B . 129 GLN C    1 1 
       19 47040 2 1 50 GLN CA   C  -2.538  11.293  -3.223 1.00 . B B . 129 GLN CA   1 1 
       19 47041 2 1 50 GLN CB   C  -2.841  12.134  -4.476 1.00 . B B . 129 GLN CB   1 1 
       19 47042 2 1 50 GLN CD   C  -5.254  12.715  -3.798 1.00 . B B . 129 GLN CD   1 1 
       19 47043 2 1 50 GLN CG   C  -3.881  13.242  -4.221 1.00 . B B . 129 GLN CG   1 1 
       19 47044 2 1 50 GLN H    H  -1.245  12.882  -2.593 1.00 . B B . 129 GLN H    1 1 
       19 47045 2 1 50 GLN HA   H  -3.492  11.019  -2.772 1.00 . B B . 129 GLN HA   1 1 
       19 47046 2 1 50 GLN HB2  H  -1.913  12.584  -4.833 1.00 . B B . 129 GLN HB2  1 1 
       19 47047 2 1 50 GLN HB3  H  -3.222  11.479  -5.260 1.00 . B B . 129 GLN HB3  1 1 
       19 47048 2 1 50 GLN HE21 H  -5.791  12.177  -5.687 1.00 . B B . 129 GLN HE21 1 1 
       19 47049 2 1 50 GLN HE22 H  -6.960  11.874  -4.415 1.00 . B B . 129 GLN HE22 1 1 
       19 47050 2 1 50 GLN HG2  H  -3.517  13.908  -3.439 1.00 . B B . 129 GLN HG2  1 1 
       19 47051 2 1 50 GLN HG3  H  -3.995  13.826  -5.134 1.00 . B B . 129 GLN HG3  1 1 
       19 47052 2 1 50 GLN N    N  -1.789  12.095  -2.248 1.00 . B B . 129 GLN N    1 1 
       19 47053 2 1 50 GLN NE2  N  -6.050  12.198  -4.713 1.00 . B B . 129 GLN NE2  1 1 
       19 47054 2 1 50 GLN O    O  -2.593   8.996  -3.831 1.00 . B B . 129 GLN O    1 1 
       19 47055 2 1 50 GLN OE1  O  -5.623  12.735  -2.633 1.00 . B B . 129 GLN OE1  1 1 
       19 47056 2 1 51 ILE C    C  -0.353   7.381  -2.929 1.00 . B B . 130 ILE C    1 1 
       19 47057 2 1 51 ILE CA   C   0.180   8.570  -3.774 1.00 . B B . 130 ILE CA   1 1 
       19 47058 2 1 51 ILE CB   C   1.721   8.784  -3.694 1.00 . B B . 130 ILE CB   1 1 
       19 47059 2 1 51 ILE CD1  C   1.952  10.512  -5.658 1.00 . B B . 130 ILE CD1  1 1 
       19 47060 2 1 51 ILE CG1  C   2.318   9.141  -5.079 1.00 . B B . 130 ILE CG1  1 1 
       19 47061 2 1 51 ILE CG2  C   2.489   7.537  -3.207 1.00 . B B . 130 ILE CG2  1 1 
       19 47062 2 1 51 ILE H    H   0.016  10.674  -3.354 1.00 . B B . 130 ILE H    1 1 
       19 47063 2 1 51 ILE HA   H  -0.057   8.297  -4.806 1.00 . B B . 130 ILE HA   1 1 
       19 47064 2 1 51 ILE HB   H   1.939   9.594  -2.997 1.00 . B B . 130 ILE HB   1 1 
       19 47065 2 1 51 ILE HD11 H   2.333  10.577  -6.679 1.00 . B B . 130 ILE HD11 1 1 
       19 47066 2 1 51 ILE HD12 H   0.873  10.659  -5.682 1.00 . B B . 130 ILE HD12 1 1 
       19 47067 2 1 51 ILE HD13 H   2.429  11.293  -5.067 1.00 . B B . 130 ILE HD13 1 1 
       19 47068 2 1 51 ILE HG12 H   3.407   9.110  -5.021 1.00 . B B . 130 ILE HG12 1 1 
       19 47069 2 1 51 ILE HG13 H   2.006   8.383  -5.793 1.00 . B B . 130 ILE HG13 1 1 
       19 47070 2 1 51 ILE HG21 H   3.563   7.732  -3.203 1.00 . B B . 130 ILE HG21 1 1 
       19 47071 2 1 51 ILE HG22 H   2.210   7.285  -2.182 1.00 . B B . 130 ILE HG22 1 1 
       19 47072 2 1 51 ILE HG23 H   2.291   6.683  -3.859 1.00 . B B . 130 ILE HG23 1 1 
       19 47073 2 1 51 ILE N    N  -0.539   9.836  -3.523 1.00 . B B . 130 ILE N    1 1 
       19 47074 2 1 51 ILE O    O  -0.530   6.309  -3.505 1.00 . B B . 130 ILE O    1 1 
       19 47075 2 1 52 PRO C    C  -2.889   6.333  -1.276 1.00 . B B . 131 PRO C    1 1 
       19 47076 2 1 52 PRO CA   C  -1.404   6.452  -0.897 1.00 . B B . 131 PRO CA   1 1 
       19 47077 2 1 52 PRO CB   C  -1.193   6.760   0.589 1.00 . B B . 131 PRO CB   1 1 
       19 47078 2 1 52 PRO CD   C  -0.228   8.539  -0.694 1.00 . B B . 131 PRO CD   1 1 
       19 47079 2 1 52 PRO CG   C  -0.940   8.263   0.628 1.00 . B B . 131 PRO CG   1 1 
       19 47080 2 1 52 PRO HA   H  -0.943   5.487  -1.106 1.00 . B B . 131 PRO HA   1 1 
       19 47081 2 1 52 PRO HB2  H  -2.055   6.490   1.202 1.00 . B B . 131 PRO HB2  1 1 
       19 47082 2 1 52 PRO HB3  H  -0.301   6.240   0.937 1.00 . B B . 131 PRO HB3  1 1 
       19 47083 2 1 52 PRO HD2  H  -0.453   9.547  -1.036 1.00 . B B . 131 PRO HD2  1 1 
       19 47084 2 1 52 PRO HD3  H   0.850   8.432  -0.552 1.00 . B B . 131 PRO HD3  1 1 
       19 47085 2 1 52 PRO HG2  H  -1.894   8.786   0.654 1.00 . B B . 131 PRO HG2  1 1 
       19 47086 2 1 52 PRO HG3  H  -0.327   8.547   1.482 1.00 . B B . 131 PRO HG3  1 1 
       19 47087 2 1 52 PRO N    N  -0.693   7.516  -1.625 1.00 . B B . 131 PRO N    1 1 
       19 47088 2 1 52 PRO O    O  -3.405   5.221  -1.386 1.00 . B B . 131 PRO O    1 1 
       19 47089 2 1 53 LYS C    C  -5.428   6.725  -3.119 1.00 . B B . 132 LYS C    1 1 
       19 47090 2 1 53 LYS CA   C  -5.050   7.426  -1.825 1.00 . B B . 132 LYS CA   1 1 
       19 47091 2 1 53 LYS CB   C  -5.641   8.850  -1.773 1.00 . B B . 132 LYS CB   1 1 
       19 47092 2 1 53 LYS CD   C  -6.240   8.831   0.718 1.00 . B B . 132 LYS CD   1 1 
       19 47093 2 1 53 LYS CE   C  -5.843   9.367   2.100 1.00 . B B . 132 LYS CE   1 1 
       19 47094 2 1 53 LYS CG   C  -5.455   9.524  -0.406 1.00 . B B . 132 LYS CG   1 1 
       19 47095 2 1 53 LYS H    H  -3.137   8.337  -1.489 1.00 . B B . 132 LYS H    1 1 
       19 47096 2 1 53 LYS HA   H  -5.515   6.820  -1.055 1.00 . B B . 132 LYS HA   1 1 
       19 47097 2 1 53 LYS HB2  H  -5.164   9.463  -2.541 1.00 . B B . 132 LYS HB2  1 1 
       19 47098 2 1 53 LYS HB3  H  -6.709   8.814  -1.996 1.00 . B B . 132 LYS HB3  1 1 
       19 47099 2 1 53 LYS HD2  H  -7.313   8.969   0.556 1.00 . B B . 132 LYS HD2  1 1 
       19 47100 2 1 53 LYS HD3  H  -6.015   7.768   0.702 1.00 . B B . 132 LYS HD3  1 1 
       19 47101 2 1 53 LYS HE2  H  -4.750   9.383   2.166 1.00 . B B . 132 LYS HE2  1 1 
       19 47102 2 1 53 LYS HE3  H  -6.201  10.396   2.206 1.00 . B B . 132 LYS HE3  1 1 
       19 47103 2 1 53 LYS HG2  H  -4.401   9.491  -0.155 1.00 . B B . 132 LYS HG2  1 1 
       19 47104 2 1 53 LYS HG3  H  -5.765  10.565  -0.481 1.00 . B B . 132 LYS HG3  1 1 
       19 47105 2 1 53 LYS HZ1  H  -6.059   8.780   4.092 1.00 . B B . 132 LYS HZ1  1 1 
       19 47106 2 1 53 LYS HZ2  H  -7.407   8.529   3.202 1.00 . B B . 132 LYS HZ2  1 1 
       19 47107 2 1 53 LYS HZ3  H  -6.120   7.521   3.032 1.00 . B B . 132 LYS HZ3  1 1 
       19 47108 2 1 53 LYS N    N  -3.597   7.440  -1.548 1.00 . B B . 132 LYS N    1 1 
       19 47109 2 1 53 LYS NZ   N  -6.396   8.499   3.179 1.00 . B B . 132 LYS NZ   1 1 
       19 47110 2 1 53 LYS O    O  -6.459   6.071  -3.170 1.00 . B B . 132 LYS O    1 1 
       19 47111 2 1 54 VAL C    C  -4.616   4.458  -5.145 1.00 . B B . 133 VAL C    1 1 
       19 47112 2 1 54 VAL CA   C  -4.754   5.976  -5.369 1.00 . B B . 133 VAL CA   1 1 
       19 47113 2 1 54 VAL CB   C  -3.823   6.499  -6.477 1.00 . B B . 133 VAL CB   1 1 
       19 47114 2 1 54 VAL CG1  C  -4.105   7.984  -6.752 1.00 . B B . 133 VAL CG1  1 1 
       19 47115 2 1 54 VAL CG2  C  -2.333   6.344  -6.165 1.00 . B B . 133 VAL CG2  1 1 
       19 47116 2 1 54 VAL H    H  -3.744   7.348  -4.050 1.00 . B B . 133 VAL H    1 1 
       19 47117 2 1 54 VAL HA   H  -5.778   6.140  -5.714 1.00 . B B . 133 VAL HA   1 1 
       19 47118 2 1 54 VAL HB   H  -4.032   5.945  -7.381 1.00 . B B . 133 VAL HB   1 1 
       19 47119 2 1 54 VAL HG11 H  -3.996   8.587  -5.850 1.00 . B B . 133 VAL HG11 1 1 
       19 47120 2 1 54 VAL HG12 H  -3.393   8.359  -7.489 1.00 . B B . 133 VAL HG12 1 1 
       19 47121 2 1 54 VAL HG13 H  -5.121   8.107  -7.124 1.00 . B B . 133 VAL HG13 1 1 
       19 47122 2 1 54 VAL HG21 H  -2.093   5.309  -5.911 1.00 . B B . 133 VAL HG21 1 1 
       19 47123 2 1 54 VAL HG22 H  -1.746   6.631  -7.037 1.00 . B B . 133 VAL HG22 1 1 
       19 47124 2 1 54 VAL HG23 H  -2.063   6.994  -5.336 1.00 . B B . 133 VAL HG23 1 1 
       19 47125 2 1 54 VAL N    N  -4.560   6.749  -4.128 1.00 . B B . 133 VAL N    1 1 
       19 47126 2 1 54 VAL O    O  -5.197   3.676  -5.889 1.00 . B B . 133 VAL O    1 1 
       19 47127 2 1 55 ILE C    C  -5.158   2.298  -2.852 1.00 . B B . 134 ILE C    1 1 
       19 47128 2 1 55 ILE CA   C  -3.882   2.628  -3.626 1.00 . B B . 134 ILE CA   1 1 
       19 47129 2 1 55 ILE CB   C  -2.579   2.331  -2.834 1.00 . B B . 134 ILE CB   1 1 
       19 47130 2 1 55 ILE CD1  C  -0.063   2.870  -2.663 1.00 . B B . 134 ILE CD1  1 1 
       19 47131 2 1 55 ILE CG1  C  -1.298   2.791  -3.573 1.00 . B B . 134 ILE CG1  1 1 
       19 47132 2 1 55 ILE CG2  C  -2.476   0.821  -2.556 1.00 . B B . 134 ILE CG2  1 1 
       19 47133 2 1 55 ILE H    H  -3.465   4.723  -3.496 1.00 . B B . 134 ILE H    1 1 
       19 47134 2 1 55 ILE HA   H  -3.908   1.976  -4.492 1.00 . B B . 134 ILE HA   1 1 
       19 47135 2 1 55 ILE HB   H  -2.627   2.853  -1.878 1.00 . B B . 134 ILE HB   1 1 
       19 47136 2 1 55 ILE HD11 H   0.215   1.883  -2.297 1.00 . B B . 134 ILE HD11 1 1 
       19 47137 2 1 55 ILE HD12 H   0.777   3.276  -3.231 1.00 . B B . 134 ILE HD12 1 1 
       19 47138 2 1 55 ILE HD13 H  -0.264   3.524  -1.816 1.00 . B B . 134 ILE HD13 1 1 
       19 47139 2 1 55 ILE HG12 H  -1.085   2.112  -4.402 1.00 . B B . 134 ILE HG12 1 1 
       19 47140 2 1 55 ILE HG13 H  -1.436   3.788  -3.989 1.00 . B B . 134 ILE HG13 1 1 
       19 47141 2 1 55 ILE HG21 H  -2.421   0.271  -3.498 1.00 . B B . 134 ILE HG21 1 1 
       19 47142 2 1 55 ILE HG22 H  -1.587   0.605  -1.962 1.00 . B B . 134 ILE HG22 1 1 
       19 47143 2 1 55 ILE HG23 H  -3.337   0.476  -1.985 1.00 . B B . 134 ILE HG23 1 1 
       19 47144 2 1 55 ILE N    N  -3.927   4.031  -4.078 1.00 . B B . 134 ILE N    1 1 
       19 47145 2 1 55 ILE O    O  -5.863   1.352  -3.203 1.00 . B B . 134 ILE O    1 1 
       19 47146 2 1 56 GLU C    C  -8.011   2.926  -1.900 1.00 . B B . 135 GLU C    1 1 
       19 47147 2 1 56 GLU CA   C  -6.729   2.932  -1.056 1.00 . B B . 135 GLU CA   1 1 
       19 47148 2 1 56 GLU CB   C  -6.821   3.987   0.061 1.00 . B B . 135 GLU CB   1 1 
       19 47149 2 1 56 GLU CD   C  -6.065   4.598   2.409 1.00 . B B . 135 GLU CD   1 1 
       19 47150 2 1 56 GLU CG   C  -5.721   3.821   1.121 1.00 . B B . 135 GLU CG   1 1 
       19 47151 2 1 56 GLU H    H  -4.872   3.872  -1.625 1.00 . B B . 135 GLU H    1 1 
       19 47152 2 1 56 GLU HA   H  -6.666   1.957  -0.581 1.00 . B B . 135 GLU HA   1 1 
       19 47153 2 1 56 GLU HB2  H  -6.772   4.988  -0.370 1.00 . B B . 135 GLU HB2  1 1 
       19 47154 2 1 56 GLU HB3  H  -7.786   3.878   0.557 1.00 . B B . 135 GLU HB3  1 1 
       19 47155 2 1 56 GLU HG2  H  -5.614   2.757   1.351 1.00 . B B . 135 GLU HG2  1 1 
       19 47156 2 1 56 GLU HG3  H  -4.770   4.165   0.711 1.00 . B B . 135 GLU HG3  1 1 
       19 47157 2 1 56 GLU N    N  -5.515   3.123  -1.866 1.00 . B B . 135 GLU N    1 1 
       19 47158 2 1 56 GLU O    O  -8.885   2.097  -1.661 1.00 . B B . 135 GLU O    1 1 
       19 47159 2 1 56 GLU OE1  O  -5.833   5.831   2.473 1.00 . B B . 135 GLU OE1  1 1 
       19 47160 2 1 56 GLU OE2  O  -6.580   3.980   3.373 1.00 . B B . 135 GLU OE2  1 1 
       19 47161 2 1 57 TYR C    C  -9.390   2.556  -4.701 1.00 . B B . 136 TYR C    1 1 
       19 47162 2 1 57 TYR CA   C  -9.280   3.817  -3.817 1.00 . B B . 136 TYR CA   1 1 
       19 47163 2 1 57 TYR CB   C  -9.249   5.140  -4.606 1.00 . B B . 136 TYR CB   1 1 
       19 47164 2 1 57 TYR CD1  C -11.771   5.009  -5.123 1.00 . B B . 136 TYR CD1  1 1 
       19 47165 2 1 57 TYR CD2  C -10.367   6.555  -6.372 1.00 . B B . 136 TYR CD2  1 1 
       19 47166 2 1 57 TYR CE1  C -12.895   5.439  -5.854 1.00 . B B . 136 TYR CE1  1 1 
       19 47167 2 1 57 TYR CE2  C -11.491   6.998  -7.096 1.00 . B B . 136 TYR CE2  1 1 
       19 47168 2 1 57 TYR CG   C -10.495   5.552  -5.389 1.00 . B B . 136 TYR CG   1 1 
       19 47169 2 1 57 TYR CZ   C -12.760   6.434  -6.844 1.00 . B B . 136 TYR CZ   1 1 
       19 47170 2 1 57 TYR H    H  -7.399   4.488  -3.065 1.00 . B B . 136 TYR H    1 1 
       19 47171 2 1 57 TYR HA   H -10.153   3.848  -3.176 1.00 . B B . 136 TYR HA   1 1 
       19 47172 2 1 57 TYR HB2  H  -9.057   5.944  -3.894 1.00 . B B . 136 TYR HB2  1 1 
       19 47173 2 1 57 TYR HB3  H  -8.397   5.115  -5.290 1.00 . B B . 136 TYR HB3  1 1 
       19 47174 2 1 57 TYR HD1  H -11.908   4.257  -4.361 1.00 . B B . 136 TYR HD1  1 1 
       19 47175 2 1 57 TYR HD2  H  -9.396   6.977  -6.586 1.00 . B B . 136 TYR HD2  1 1 
       19 47176 2 1 57 TYR HE1  H -13.870   5.019  -5.659 1.00 . B B . 136 TYR HE1  1 1 
       19 47177 2 1 57 TYR HE2  H -11.377   7.759  -7.856 1.00 . B B . 136 TYR HE2  1 1 
       19 47178 2 1 57 TYR HH   H -13.655   7.545  -8.186 1.00 . B B . 136 TYR HH   1 1 
       19 47179 2 1 57 TYR N    N  -8.113   3.773  -2.931 1.00 . B B . 136 TYR N    1 1 
       19 47180 2 1 57 TYR O    O -10.496   2.096  -4.979 1.00 . B B . 136 TYR O    1 1 
       19 47181 2 1 57 TYR OH   O -13.856   6.846  -7.541 1.00 . B B . 136 TYR OH   1 1 
       19 47182 2 1 58 CYS C    C  -8.752  -0.532  -5.035 1.00 . B B . 137 CYS C    1 1 
       19 47183 2 1 58 CYS CA   C  -8.278   0.679  -5.849 1.00 . B B . 137 CYS CA   1 1 
       19 47184 2 1 58 CYS CB   C  -6.909   0.388  -6.492 1.00 . B B . 137 CYS CB   1 1 
       19 47185 2 1 58 CYS H    H  -7.377   2.302  -4.751 1.00 . B B . 137 CYS H    1 1 
       19 47186 2 1 58 CYS HA   H  -9.009   0.798  -6.649 1.00 . B B . 137 CYS HA   1 1 
       19 47187 2 1 58 CYS HB2  H  -6.110   0.744  -5.837 1.00 . B B . 137 CYS HB2  1 1 
       19 47188 2 1 58 CYS HB3  H  -6.818  -0.696  -6.556 1.00 . B B . 137 CYS HB3  1 1 
       19 47189 2 1 58 CYS N    N  -8.263   1.919  -5.057 1.00 . B B . 137 CYS N    1 1 
       19 47190 2 1 58 CYS O    O  -9.614  -1.260  -5.509 1.00 . B B . 137 CYS O    1 1 
       19 47191 2 1 58 CYS SG   S  -6.582   0.964  -8.186 1.00 . B B . 137 CYS SG   1 1 
       19 47192 2 1 59 LYS C    C -10.128  -1.894  -2.532 1.00 . B B . 138 LYS C    1 1 
       19 47193 2 1 59 LYS CA   C  -8.671  -1.946  -3.014 1.00 . B B . 138 LYS CA   1 1 
       19 47194 2 1 59 LYS CB   C  -7.687  -2.275  -1.878 1.00 . B B . 138 LYS CB   1 1 
       19 47195 2 1 59 LYS CD   C  -5.764  -0.965  -0.809 1.00 . B B . 138 LYS CD   1 1 
       19 47196 2 1 59 LYS CE   C  -4.991  -2.210  -0.320 1.00 . B B . 138 LYS CE   1 1 
       19 47197 2 1 59 LYS CG   C  -7.293  -1.143  -0.917 1.00 . B B . 138 LYS CG   1 1 
       19 47198 2 1 59 LYS H    H  -7.493  -0.180  -3.474 1.00 . B B . 138 LYS H    1 1 
       19 47199 2 1 59 LYS HA   H  -8.639  -2.808  -3.684 1.00 . B B . 138 LYS HA   1 1 
       19 47200 2 1 59 LYS HB2  H  -8.131  -3.070  -1.283 1.00 . B B . 138 LYS HB2  1 1 
       19 47201 2 1 59 LYS HB3  H  -6.791  -2.681  -2.337 1.00 . B B . 138 LYS HB3  1 1 
       19 47202 2 1 59 LYS HD2  H  -5.384  -0.717  -1.801 1.00 . B B . 138 LYS HD2  1 1 
       19 47203 2 1 59 LYS HD3  H  -5.547  -0.122  -0.150 1.00 . B B . 138 LYS HD3  1 1 
       19 47204 2 1 59 LYS HE2  H  -5.298  -3.080  -0.914 1.00 . B B . 138 LYS HE2  1 1 
       19 47205 2 1 59 LYS HE3  H  -3.926  -2.053  -0.538 1.00 . B B . 138 LYS HE3  1 1 
       19 47206 2 1 59 LYS HG2  H  -7.734  -0.206  -1.250 1.00 . B B . 138 LYS HG2  1 1 
       19 47207 2 1 59 LYS HG3  H  -7.703  -1.362   0.066 1.00 . B B . 138 LYS HG3  1 1 
       19 47208 2 1 59 LYS HZ1  H  -6.148  -2.677   1.373 1.00 . B B . 138 LYS HZ1  1 1 
       19 47209 2 1 59 LYS HZ2  H  -4.639  -3.285   1.430 1.00 . B B . 138 LYS HZ2  1 1 
       19 47210 2 1 59 LYS HZ3  H  -4.879  -1.700   1.714 1.00 . B B . 138 LYS HZ3  1 1 
       19 47211 2 1 59 LYS N    N  -8.245  -0.769  -3.813 1.00 . B B . 138 LYS N    1 1 
       19 47212 2 1 59 LYS NZ   N  -5.181  -2.479   1.138 1.00 . B B . 138 LYS NZ   1 1 
       19 47213 2 1 59 LYS O    O -10.759  -2.942  -2.411 1.00 . B B . 138 LYS O    1 1 
       19 47214 2 1 60 LYS C    C -13.051  -0.619  -3.263 1.00 . B B . 139 LYS C    1 1 
       19 47215 2 1 60 LYS CA   C -12.119  -0.502  -2.043 1.00 . B B . 139 LYS CA   1 1 
       19 47216 2 1 60 LYS CB   C -12.383   0.759  -1.197 1.00 . B B . 139 LYS CB   1 1 
       19 47217 2 1 60 LYS CD   C -12.511   3.317  -1.077 1.00 . B B . 139 LYS CD   1 1 
       19 47218 2 1 60 LYS CE   C -11.501   3.492   0.071 1.00 . B B . 139 LYS CE   1 1 
       19 47219 2 1 60 LYS CG   C -12.224   2.083  -1.953 1.00 . B B . 139 LYS CG   1 1 
       19 47220 2 1 60 LYS H    H -10.042   0.088  -2.282 1.00 . B B . 139 LYS H    1 1 
       19 47221 2 1 60 LYS HA   H -12.392  -1.331  -1.397 1.00 . B B . 139 LYS HA   1 1 
       19 47222 2 1 60 LYS HB2  H -13.411   0.709  -0.828 1.00 . B B . 139 LYS HB2  1 1 
       19 47223 2 1 60 LYS HB3  H -11.712   0.741  -0.338 1.00 . B B . 139 LYS HB3  1 1 
       19 47224 2 1 60 LYS HD2  H -12.485   4.204  -1.714 1.00 . B B . 139 LYS HD2  1 1 
       19 47225 2 1 60 LYS HD3  H -13.519   3.229  -0.664 1.00 . B B . 139 LYS HD3  1 1 
       19 47226 2 1 60 LYS HE2  H -11.509   2.591   0.694 1.00 . B B . 139 LYS HE2  1 1 
       19 47227 2 1 60 LYS HE3  H -10.497   3.588  -0.356 1.00 . B B . 139 LYS HE3  1 1 
       19 47228 2 1 60 LYS HG2  H -11.220   2.145  -2.351 1.00 . B B . 139 LYS HG2  1 1 
       19 47229 2 1 60 LYS HG3  H -12.916   2.096  -2.790 1.00 . B B . 139 LYS HG3  1 1 
       19 47230 2 1 60 LYS HZ1  H -11.166   4.795   1.676 1.00 . B B . 139 LYS HZ1  1 1 
       19 47231 2 1 60 LYS HZ2  H -11.818   5.544   0.381 1.00 . B B . 139 LYS HZ2  1 1 
       19 47232 2 1 60 LYS HZ3  H -12.744   4.597   1.337 1.00 . B B . 139 LYS HZ3  1 1 
       19 47233 2 1 60 LYS N    N -10.681  -0.691  -2.333 1.00 . B B . 139 LYS N    1 1 
       19 47234 2 1 60 LYS NZ   N -11.827   4.682   0.914 1.00 . B B . 139 LYS NZ   1 1 
       19 47235 2 1 60 LYS O    O -14.214  -0.978  -3.092 1.00 . B B . 139 LYS O    1 1 
       19 47236 2 1 61 ASN C    C -12.372  -1.307  -6.805 1.00 . B B . 140 ASN C    1 1 
       19 47237 2 1 61 ASN CA   C -13.270  -0.607  -5.749 1.00 . B B . 140 ASN CA   1 1 
       19 47238 2 1 61 ASN CB   C -13.866   0.732  -6.241 1.00 . B B . 140 ASN CB   1 1 
       19 47239 2 1 61 ASN CG   C -15.104   1.150  -5.461 1.00 . B B . 140 ASN CG   1 1 
       19 47240 2 1 61 ASN H    H -11.595  -0.051  -4.558 1.00 . B B . 140 ASN H    1 1 
       19 47241 2 1 61 ASN HA   H -14.105  -1.291  -5.576 1.00 . B B . 140 ASN HA   1 1 
       19 47242 2 1 61 ASN HB2  H -13.110   1.519  -6.204 1.00 . B B . 140 ASN HB2  1 1 
       19 47243 2 1 61 ASN HB3  H -14.177   0.625  -7.282 1.00 . B B . 140 ASN HB3  1 1 
       19 47244 2 1 61 ASN HD21 H -14.082   2.445  -4.293 1.00 . B B . 140 ASN HD21 1 1 
       19 47245 2 1 61 ASN HD22 H -15.806   2.302  -3.984 1.00 . B B . 140 ASN HD22 1 1 
       19 47246 2 1 61 ASN N    N -12.551  -0.375  -4.483 1.00 . B B . 140 ASN N    1 1 
       19 47247 2 1 61 ASN ND2  N -14.979   2.045  -4.505 1.00 . B B . 140 ASN ND2  1 1 
       19 47248 2 1 61 ASN O    O -11.984  -0.682  -7.793 1.00 . B B . 140 ASN O    1 1 
       19 47249 2 1 61 ASN OD1  O -16.200   0.667  -5.705 1.00 . B B . 140 ASN OD1  1 1 
       19 47250 2 1 62 PRO C    C -11.445  -3.408  -9.021 1.00 . B B . 141 PRO C    1 1 
       19 47251 2 1 62 PRO CA   C -11.116  -3.343  -7.518 1.00 . B B . 141 PRO CA   1 1 
       19 47252 2 1 62 PRO CB   C -11.005  -4.751  -6.918 1.00 . B B . 141 PRO CB   1 1 
       19 47253 2 1 62 PRO CD   C -12.374  -3.442  -5.484 1.00 . B B . 141 PRO CD   1 1 
       19 47254 2 1 62 PRO CG   C -11.305  -4.528  -5.444 1.00 . B B . 141 PRO CG   1 1 
       19 47255 2 1 62 PRO HA   H -10.143  -2.866  -7.411 1.00 . B B . 141 PRO HA   1 1 
       19 47256 2 1 62 PRO HB2  H -11.763  -5.408  -7.349 1.00 . B B . 141 PRO HB2  1 1 
       19 47257 2 1 62 PRO HB3  H -10.008  -5.172  -7.051 1.00 . B B . 141 PRO HB3  1 1 
       19 47258 2 1 62 PRO HD2  H -13.359  -3.895  -5.605 1.00 . B B . 141 PRO HD2  1 1 
       19 47259 2 1 62 PRO HD3  H -12.326  -2.881  -4.551 1.00 . B B . 141 PRO HD3  1 1 
       19 47260 2 1 62 PRO HG2  H -11.673  -5.433  -4.960 1.00 . B B . 141 PRO HG2  1 1 
       19 47261 2 1 62 PRO HG3  H -10.412  -4.153  -4.945 1.00 . B B . 141 PRO HG3  1 1 
       19 47262 2 1 62 PRO N    N -12.063  -2.617  -6.652 1.00 . B B . 141 PRO N    1 1 
       19 47263 2 1 62 PRO O    O -10.577  -3.776  -9.807 1.00 . B B . 141 PRO O    1 1 
       19 47264 2 1 63 GLN C    C -12.663  -1.890 -11.679 1.00 . B B . 142 GLN C    1 1 
       19 47265 2 1 63 GLN CA   C -13.122  -3.093 -10.830 1.00 . B B . 142 GLN CA   1 1 
       19 47266 2 1 63 GLN CB   C -14.658  -3.179 -10.871 1.00 . B B . 142 GLN CB   1 1 
       19 47267 2 1 63 GLN CD   C -16.762  -4.473 -10.305 1.00 . B B . 142 GLN CD   1 1 
       19 47268 2 1 63 GLN CG   C -15.249  -4.381 -10.112 1.00 . B B . 142 GLN CG   1 1 
       19 47269 2 1 63 GLN H    H -13.313  -2.691  -8.751 1.00 . B B . 142 GLN H    1 1 
       19 47270 2 1 63 GLN HA   H -12.721  -3.995 -11.282 1.00 . B B . 142 GLN HA   1 1 
       19 47271 2 1 63 GLN HB2  H -15.076  -2.256 -10.462 1.00 . B B . 142 GLN HB2  1 1 
       19 47272 2 1 63 GLN HB3  H -14.968  -3.255 -11.915 1.00 . B B . 142 GLN HB3  1 1 
       19 47273 2 1 63 GLN HE21 H -17.122  -2.730  -9.331 1.00 . B B . 142 GLN HE21 1 1 
       19 47274 2 1 63 GLN HE22 H -18.525  -3.576  -9.961 1.00 . B B . 142 GLN HE22 1 1 
       19 47275 2 1 63 GLN HG2  H -14.784  -5.296 -10.477 1.00 . B B . 142 GLN HG2  1 1 
       19 47276 2 1 63 GLN HG3  H -15.039  -4.291  -9.048 1.00 . B B . 142 GLN HG3  1 1 
       19 47277 2 1 63 GLN N    N -12.663  -3.035  -9.437 1.00 . B B . 142 GLN N    1 1 
       19 47278 2 1 63 GLN NE2  N -17.527  -3.519  -9.812 1.00 . B B . 142 GLN NE2  1 1 
       19 47279 2 1 63 GLN O    O -12.680  -1.962 -12.911 1.00 . B B . 142 GLN O    1 1 
       19 47280 2 1 63 GLN OE1  O -17.288  -5.395 -10.916 1.00 . B B . 142 GLN OE1  1 1 
       19 47281 2 1 64 LYS C    C -10.657   0.363 -12.543 1.00 . B B . 143 LYS C    1 1 
       19 47282 2 1 64 LYS CA   C -11.943   0.496 -11.714 1.00 . B B . 143 LYS CA   1 1 
       19 47283 2 1 64 LYS CB   C -11.838   1.634 -10.680 1.00 . B B . 143 LYS CB   1 1 
       19 47284 2 1 64 LYS CD   C -14.255   2.507 -10.817 1.00 . B B . 143 LYS CD   1 1 
       19 47285 2 1 64 LYS CE   C -15.581   2.131 -10.161 1.00 . B B . 143 LYS CE   1 1 
       19 47286 2 1 64 LYS CG   C -13.154   1.886  -9.948 1.00 . B B . 143 LYS CG   1 1 
       19 47287 2 1 64 LYS H    H -12.342  -0.755 -10.018 1.00 . B B . 143 LYS H    1 1 
       19 47288 2 1 64 LYS HA   H -12.757   0.728 -12.397 1.00 . B B . 143 LYS HA   1 1 
       19 47289 2 1 64 LYS HB2  H -11.105   1.351  -9.928 1.00 . B B . 143 LYS HB2  1 1 
       19 47290 2 1 64 LYS HB3  H -11.533   2.563 -11.167 1.00 . B B . 143 LYS HB3  1 1 
       19 47291 2 1 64 LYS HD2  H -14.131   3.592 -10.860 1.00 . B B . 143 LYS HD2  1 1 
       19 47292 2 1 64 LYS HD3  H -14.244   2.099 -11.827 1.00 . B B . 143 LYS HD3  1 1 
       19 47293 2 1 64 LYS HE2  H -15.617   1.034 -10.152 1.00 . B B . 143 LYS HE2  1 1 
       19 47294 2 1 64 LYS HE3  H -15.554   2.478  -9.124 1.00 . B B . 143 LYS HE3  1 1 
       19 47295 2 1 64 LYS HG2  H -13.497   0.930  -9.560 1.00 . B B . 143 LYS HG2  1 1 
       19 47296 2 1 64 LYS HG3  H -12.968   2.543  -9.101 1.00 . B B . 143 LYS HG3  1 1 
       19 47297 2 1 64 LYS HZ1  H -16.808   2.388 -11.841 1.00 . B B . 143 LYS HZ1  1 1 
       19 47298 2 1 64 LYS HZ2  H -17.623   2.442 -10.429 1.00 . B B . 143 LYS HZ2  1 1 
       19 47299 2 1 64 LYS HZ3  H -16.725   3.720 -10.897 1.00 . B B . 143 LYS HZ3  1 1 
       19 47300 2 1 64 LYS N    N -12.300  -0.767 -11.033 1.00 . B B . 143 LYS N    1 1 
       19 47301 2 1 64 LYS NZ   N -16.755   2.708 -10.881 1.00 . B B . 143 LYS NZ   1 1 
       19 47302 2 1 64 LYS O    O  -9.823  -0.497 -12.260 1.00 . B B . 143 LYS O    1 1 
       19 47303 2 1 65 ASN C    C  -8.291   2.319 -13.687 1.00 . B B . 144 ASN C    1 1 
       19 47304 2 1 65 ASN CA   C  -9.224   1.284 -14.323 1.00 . B B . 144 ASN CA   1 1 
       19 47305 2 1 65 ASN CB   C  -9.552   1.581 -15.800 1.00 . B B . 144 ASN CB   1 1 
       19 47306 2 1 65 ASN CG   C  -8.318   1.788 -16.670 1.00 . B B . 144 ASN CG   1 1 
       19 47307 2 1 65 ASN H    H -11.132   1.991 -13.655 1.00 . B B . 144 ASN H    1 1 
       19 47308 2 1 65 ASN HA   H  -8.719   0.317 -14.289 1.00 . B B . 144 ASN HA   1 1 
       19 47309 2 1 65 ASN HB2  H -10.122   0.748 -16.214 1.00 . B B . 144 ASN HB2  1 1 
       19 47310 2 1 65 ASN HB3  H -10.174   2.473 -15.858 1.00 . B B . 144 ASN HB3  1 1 
       19 47311 2 1 65 ASN HD21 H  -9.365   2.676 -18.164 1.00 . B B . 144 ASN HD21 1 1 
       19 47312 2 1 65 ASN HD22 H  -7.611   2.546 -18.361 1.00 . B B . 144 ASN HD22 1 1 
       19 47313 2 1 65 ASN N    N -10.468   1.231 -13.541 1.00 . B B . 144 ASN N    1 1 
       19 47314 2 1 65 ASN ND2  N  -8.460   2.392 -17.823 1.00 . B B . 144 ASN ND2  1 1 
       19 47315 2 1 65 ASN O    O  -8.723   3.440 -13.436 1.00 . B B . 144 ASN O    1 1 
       19 47316 2 1 65 ASN OD1  O  -7.204   1.433 -16.322 1.00 . B B . 144 ASN OD1  1 1 
       19 47317 2 1 66 LEU C    C  -5.993   4.274 -13.126 1.00 . B B . 145 LEU C    1 1 
       19 47318 2 1 66 LEU CA   C  -6.048   2.792 -12.711 1.00 . B B . 145 LEU CA   1 1 
       19 47319 2 1 66 LEU CB   C  -4.687   2.092 -12.897 1.00 . B B . 145 LEU CB   1 1 
       19 47320 2 1 66 LEU CD1  C  -3.641   2.980 -10.759 1.00 . B B . 145 LEU CD1  1 1 
       19 47321 2 1 66 LEU CD2  C  -2.236   1.960 -12.561 1.00 . B B . 145 LEU CD2  1 1 
       19 47322 2 1 66 LEU CG   C  -3.478   2.796 -12.265 1.00 . B B . 145 LEU CG   1 1 
       19 47323 2 1 66 LEU H    H  -6.720   1.058 -13.765 1.00 . B B . 145 LEU H    1 1 
       19 47324 2 1 66 LEU HA   H  -6.317   2.765 -11.652 1.00 . B B . 145 LEU HA   1 1 
       19 47325 2 1 66 LEU HB2  H  -4.761   1.090 -12.469 1.00 . B B . 145 LEU HB2  1 1 
       19 47326 2 1 66 LEU HB3  H  -4.492   1.980 -13.966 1.00 . B B . 145 LEU HB3  1 1 
       19 47327 2 1 66 LEU HD11 H  -2.727   3.395 -10.335 1.00 . B B . 145 LEU HD11 1 1 
       19 47328 2 1 66 LEU HD12 H  -4.456   3.675 -10.549 1.00 . B B . 145 LEU HD12 1 1 
       19 47329 2 1 66 LEU HD13 H  -3.860   2.023 -10.284 1.00 . B B . 145 LEU HD13 1 1 
       19 47330 2 1 66 LEU HD21 H  -1.383   2.348 -12.005 1.00 . B B . 145 LEU HD21 1 1 
       19 47331 2 1 66 LEU HD22 H  -2.405   0.919 -12.281 1.00 . B B . 145 LEU HD22 1 1 
       19 47332 2 1 66 LEU HD23 H  -2.011   2.005 -13.629 1.00 . B B . 145 LEU HD23 1 1 
       19 47333 2 1 66 LEU HG   H  -3.337   3.769 -12.728 1.00 . B B . 145 LEU HG   1 1 
       19 47334 2 1 66 LEU N    N  -7.024   1.981 -13.456 1.00 . B B . 145 LEU N    1 1 
       19 47335 2 1 66 LEU O    O  -5.885   5.144 -12.269 1.00 . B B . 145 LEU O    1 1 
       19 47336 2 1 67 TYR C    C  -7.275   6.815 -14.718 1.00 . B B . 146 TYR C    1 1 
       19 47337 2 1 67 TYR CA   C  -5.991   5.978 -14.904 1.00 . B B . 146 TYR CA   1 1 
       19 47338 2 1 67 TYR CB   C  -5.381   6.012 -16.316 1.00 . B B . 146 TYR CB   1 1 
       19 47339 2 1 67 TYR CD1  C  -3.125   5.024 -15.605 1.00 . B B . 146 TYR CD1  1 1 
       19 47340 2 1 67 TYR CD2  C  -3.152   6.889 -17.161 1.00 . B B . 146 TYR CD2  1 1 
       19 47341 2 1 67 TYR CE1  C  -1.718   4.991 -15.663 1.00 . B B . 146 TYR CE1  1 1 
       19 47342 2 1 67 TYR CE2  C  -1.745   6.855 -17.227 1.00 . B B . 146 TYR CE2  1 1 
       19 47343 2 1 67 TYR CG   C  -3.854   5.975 -16.352 1.00 . B B . 146 TYR CG   1 1 
       19 47344 2 1 67 TYR CZ   C  -1.020   5.906 -16.475 1.00 . B B . 146 TYR CZ   1 1 
       19 47345 2 1 67 TYR H    H  -6.215   3.841 -15.095 1.00 . B B . 146 TYR H    1 1 
       19 47346 2 1 67 TYR HA   H  -5.266   6.486 -14.269 1.00 . B B . 146 TYR HA   1 1 
       19 47347 2 1 67 TYR HB2  H  -5.775   5.183 -16.907 1.00 . B B . 146 TYR HB2  1 1 
       19 47348 2 1 67 TYR HB3  H  -5.703   6.933 -16.805 1.00 . B B . 146 TYR HB3  1 1 
       19 47349 2 1 67 TYR HD1  H  -3.633   4.285 -15.009 1.00 . B B . 146 TYR HD1  1 1 
       19 47350 2 1 67 TYR HD2  H  -3.696   7.616 -17.751 1.00 . B B . 146 TYR HD2  1 1 
       19 47351 2 1 67 TYR HE1  H  -1.163   4.256 -15.097 1.00 . B B . 146 TYR HE1  1 1 
       19 47352 2 1 67 TYR HE2  H  -1.221   7.550 -17.871 1.00 . B B . 146 TYR HE2  1 1 
       19 47353 2 1 67 TYR HH   H   0.722   6.505 -17.142 1.00 . B B . 146 TYR HH   1 1 
       19 47354 2 1 67 TYR N    N  -6.103   4.589 -14.421 1.00 . B B . 146 TYR N    1 1 
       19 47355 2 1 67 TYR O    O  -7.218   8.040 -14.810 1.00 . B B . 146 TYR O    1 1 
       19 47356 2 1 67 TYR OH   O   0.338   5.850 -16.531 1.00 . B B . 146 TYR OH   1 1 
       19 47357 2 1 68 THR C    C  -9.299   7.806 -12.641 1.00 . B B . 147 THR C    1 1 
       19 47358 2 1 68 THR CA   C  -9.612   6.951 -13.870 1.00 . B B . 147 THR CA   1 1 
       19 47359 2 1 68 THR CB   C -10.797   6.010 -13.554 1.00 . B B . 147 THR CB   1 1 
       19 47360 2 1 68 THR CG2  C -11.241   5.172 -14.748 1.00 . B B . 147 THR CG2  1 1 
       19 47361 2 1 68 THR H    H  -8.418   5.201 -14.258 1.00 . B B . 147 THR H    1 1 
       19 47362 2 1 68 THR HA   H  -9.919   7.647 -14.651 1.00 . B B . 147 THR HA   1 1 
       19 47363 2 1 68 THR HB   H -11.656   6.593 -13.243 1.00 . B B . 147 THR HB   1 1 
       19 47364 2 1 68 THR HG1  H  -9.855   4.472 -12.793 1.00 . B B . 147 THR HG1  1 1 
       19 47365 2 1 68 THR HG21 H -12.005   4.460 -14.424 1.00 . B B . 147 THR HG21 1 1 
       19 47366 2 1 68 THR HG22 H -11.658   5.830 -15.512 1.00 . B B . 147 THR HG22 1 1 
       19 47367 2 1 68 THR HG23 H -10.401   4.629 -15.175 1.00 . B B . 147 THR HG23 1 1 
       19 47368 2 1 68 THR N    N  -8.408   6.211 -14.323 1.00 . B B . 147 THR N    1 1 
       19 47369 2 1 68 THR O    O  -9.863   8.883 -12.465 1.00 . B B . 147 THR O    1 1 
       19 47370 2 1 68 THR OG1  O -10.498   5.143 -12.487 1.00 . B B . 147 THR OG1  1 1 
       19 47371 2 1 69 PHE C    C  -7.039   9.397 -10.978 1.00 . B B . 148 PHE C    1 1 
       19 47372 2 1 69 PHE CA   C  -7.837   8.119 -10.657 1.00 . B B . 148 PHE CA   1 1 
       19 47373 2 1 69 PHE CB   C  -7.087   7.121  -9.764 1.00 . B B . 148 PHE CB   1 1 
       19 47374 2 1 69 PHE CD1  C  -9.265   5.743  -9.476 1.00 . B B . 148 PHE CD1  1 1 
       19 47375 2 1 69 PHE CD2  C  -7.232   5.055  -8.348 1.00 . B B . 148 PHE CD2  1 1 
       19 47376 2 1 69 PHE CE1  C  -9.945   4.637  -8.937 1.00 . B B . 148 PHE CE1  1 1 
       19 47377 2 1 69 PHE CE2  C  -7.924   3.977  -7.775 1.00 . B B . 148 PHE CE2  1 1 
       19 47378 2 1 69 PHE CG   C  -7.894   5.955  -9.198 1.00 . B B . 148 PHE CG   1 1 
       19 47379 2 1 69 PHE CZ   C  -9.277   3.757  -8.076 1.00 . B B . 148 PHE CZ   1 1 
       19 47380 2 1 69 PHE H    H  -7.887   6.496 -11.985 1.00 . B B . 148 PHE H    1 1 
       19 47381 2 1 69 PHE HA   H  -8.718   8.444 -10.104 1.00 . B B . 148 PHE HA   1 1 
       19 47382 2 1 69 PHE HB2  H  -6.252   6.711 -10.326 1.00 . B B . 148 PHE HB2  1 1 
       19 47383 2 1 69 PHE HB3  H  -6.662   7.656  -8.919 1.00 . B B . 148 PHE HB3  1 1 
       19 47384 2 1 69 PHE HD1  H  -9.831   6.414 -10.101 1.00 . B B . 148 PHE HD1  1 1 
       19 47385 2 1 69 PHE HD2  H  -6.183   5.182  -8.128 1.00 . B B . 148 PHE HD2  1 1 
       19 47386 2 1 69 PHE HE1  H -10.992   4.487  -9.163 1.00 . B B . 148 PHE HE1  1 1 
       19 47387 2 1 69 PHE HE2  H  -7.400   3.314  -7.109 1.00 . B B . 148 PHE HE2  1 1 
       19 47388 2 1 69 PHE HZ   H  -9.807   2.924  -7.643 1.00 . B B . 148 PHE HZ   1 1 
       19 47389 2 1 69 PHE N    N  -8.299   7.408 -11.843 1.00 . B B . 148 PHE N    1 1 
       19 47390 2 1 69 PHE O    O  -6.699  10.125 -10.049 1.00 . B B . 148 PHE O    1 1 
       19 47391 2 1 70 LYS C    C  -7.386  12.086 -12.789 1.00 . B B . 149 LYS C    1 1 
       19 47392 2 1 70 LYS CA   C  -6.275  11.038 -12.691 1.00 . B B . 149 LYS CA   1 1 
       19 47393 2 1 70 LYS CB   C  -5.560  10.881 -14.051 1.00 . B B . 149 LYS CB   1 1 
       19 47394 2 1 70 LYS CD   C  -4.133  13.055 -13.835 1.00 . B B . 149 LYS CD   1 1 
       19 47395 2 1 70 LYS CE   C  -4.426  14.508 -14.189 1.00 . B B . 149 LYS CE   1 1 
       19 47396 2 1 70 LYS CG   C  -5.029  12.161 -14.713 1.00 . B B . 149 LYS CG   1 1 
       19 47397 2 1 70 LYS H    H  -6.991   9.035 -12.977 1.00 . B B . 149 LYS H    1 1 
       19 47398 2 1 70 LYS HA   H  -5.562  11.390 -11.943 1.00 . B B . 149 LYS HA   1 1 
       19 47399 2 1 70 LYS HB2  H  -4.740  10.181 -13.939 1.00 . B B . 149 LYS HB2  1 1 
       19 47400 2 1 70 LYS HB3  H  -6.272  10.461 -14.759 1.00 . B B . 149 LYS HB3  1 1 
       19 47401 2 1 70 LYS HD2  H  -4.336  12.899 -12.777 1.00 . B B . 149 LYS HD2  1 1 
       19 47402 2 1 70 LYS HD3  H  -3.074  12.851 -14.023 1.00 . B B . 149 LYS HD3  1 1 
       19 47403 2 1 70 LYS HE2  H  -3.987  14.708 -15.173 1.00 . B B . 149 LYS HE2  1 1 
       19 47404 2 1 70 LYS HE3  H  -5.514  14.611 -14.279 1.00 . B B . 149 LYS HE3  1 1 
       19 47405 2 1 70 LYS HG2  H  -4.472  11.885 -15.610 1.00 . B B . 149 LYS HG2  1 1 
       19 47406 2 1 70 LYS HG3  H  -5.897  12.729 -15.052 1.00 . B B . 149 LYS HG3  1 1 
       19 47407 2 1 70 LYS HZ1  H  -4.509  15.450 -12.326 1.00 . B B . 149 LYS HZ1  1 1 
       19 47408 2 1 70 LYS HZ2  H  -2.966  15.170 -12.840 1.00 . B B . 149 LYS HZ2  1 1 
       19 47409 2 1 70 LYS HZ3  H  -3.872  16.394 -13.499 1.00 . B B . 149 LYS HZ3  1 1 
       19 47410 2 1 70 LYS N    N  -6.796   9.726 -12.258 1.00 . B B . 149 LYS N    1 1 
       19 47411 2 1 70 LYS NZ   N  -3.900  15.441 -13.150 1.00 . B B . 149 LYS NZ   1 1 
       19 47412 2 1 70 LYS O    O  -7.149  13.251 -12.495 1.00 . B B . 149 LYS O    1 1 
       19 47413 2 1 71 ASN C    C -10.224  13.364 -12.286 1.00 . B B . 150 ASN C    1 1 
       19 47414 2 1 71 ASN CA   C  -9.716  12.556 -13.502 1.00 . B B . 150 ASN CA   1 1 
       19 47415 2 1 71 ASN CB   C -10.822  11.691 -14.152 1.00 . B B . 150 ASN CB   1 1 
       19 47416 2 1 71 ASN CG   C -10.456  11.107 -15.512 1.00 . B B . 150 ASN CG   1 1 
       19 47417 2 1 71 ASN H    H  -8.723  10.676 -13.307 1.00 . B B . 150 ASN H    1 1 
       19 47418 2 1 71 ASN HA   H  -9.364  13.278 -14.238 1.00 . B B . 150 ASN HA   1 1 
       19 47419 2 1 71 ASN HB2  H -11.073  10.861 -13.490 1.00 . B B . 150 ASN HB2  1 1 
       19 47420 2 1 71 ASN HB3  H -11.718  12.297 -14.288 1.00 . B B . 150 ASN HB3  1 1 
       19 47421 2 1 71 ASN HD21 H -12.053   9.864 -15.497 1.00 . B B . 150 ASN HD21 1 1 
       19 47422 2 1 71 ASN HD22 H -11.010   9.780 -16.907 1.00 . B B . 150 ASN HD22 1 1 
       19 47423 2 1 71 ASN N    N  -8.599  11.668 -13.153 1.00 . B B . 150 ASN N    1 1 
       19 47424 2 1 71 ASN ND2  N -11.228  10.162 -15.996 1.00 . B B . 150 ASN ND2  1 1 
       19 47425 2 1 71 ASN O    O -10.637  14.516 -12.413 1.00 . B B . 150 ASN O    1 1 
       19 47426 2 1 71 ASN OD1  O  -9.483  11.482 -16.152 1.00 . B B . 150 ASN OD1  1 1 
       19 47427 2 1 72 GLN C    C  -9.361  14.438  -9.324 1.00 . B B . 151 GLN C    1 1 
       19 47428 2 1 72 GLN CA   C -10.381  13.375  -9.784 1.00 . B B . 151 GLN CA   1 1 
       19 47429 2 1 72 GLN CB   C -10.422  12.250  -8.728 1.00 . B B . 151 GLN CB   1 1 
       19 47430 2 1 72 GLN CD   C  -9.091  10.320  -7.590 1.00 . B B . 151 GLN CD   1 1 
       19 47431 2 1 72 GLN CG   C  -9.208  11.294  -8.766 1.00 . B B . 151 GLN CG   1 1 
       19 47432 2 1 72 GLN H    H  -9.899  11.783 -11.109 1.00 . B B . 151 GLN H    1 1 
       19 47433 2 1 72 GLN HA   H -11.361  13.848  -9.822 1.00 . B B . 151 GLN HA   1 1 
       19 47434 2 1 72 GLN HB2  H -10.465  12.721  -7.747 1.00 . B B . 151 GLN HB2  1 1 
       19 47435 2 1 72 GLN HB3  H -11.330  11.668  -8.874 1.00 . B B . 151 GLN HB3  1 1 
       19 47436 2 1 72 GLN HE21 H  -7.304   9.636  -8.278 1.00 . B B . 151 GLN HE21 1 1 
       19 47437 2 1 72 GLN HE22 H  -7.919   8.902  -6.781 1.00 . B B . 151 GLN HE22 1 1 
       19 47438 2 1 72 GLN HG2  H  -9.252  10.704  -9.684 1.00 . B B . 151 GLN HG2  1 1 
       19 47439 2 1 72 GLN HG3  H  -8.290  11.878  -8.784 1.00 . B B . 151 GLN HG3  1 1 
       19 47440 2 1 72 GLN N    N -10.114  12.768 -11.093 1.00 . B B . 151 GLN N    1 1 
       19 47441 2 1 72 GLN NE2  N  -8.016   9.553  -7.550 1.00 . B B . 151 GLN NE2  1 1 
       19 47442 2 1 72 GLN O    O  -9.697  15.318  -8.532 1.00 . B B . 151 GLN O    1 1 
       19 47443 2 1 72 GLN OE1  O  -9.930  10.232  -6.706 1.00 . B B . 151 GLN OE1  1 1 
       19 47444 2 1 73 ALA C    C  -6.448  16.239 -10.097 1.00 . B B . 152 ALA C    1 1 
       19 47445 2 1 73 ALA CA   C  -6.957  15.066  -9.235 1.00 . B B . 152 ALA CA   1 1 
       19 47446 2 1 73 ALA CB   C  -5.849  14.044  -8.952 1.00 . B B . 152 ALA CB   1 1 
       19 47447 2 1 73 ALA H    H  -7.928  13.623 -10.476 1.00 . B B . 152 ALA H    1 1 
       19 47448 2 1 73 ALA HA   H  -7.240  15.471  -8.261 1.00 . B B . 152 ALA HA   1 1 
       19 47449 2 1 73 ALA HB1  H  -5.009  14.547  -8.472 1.00 . B B . 152 ALA HB1  1 1 
       19 47450 2 1 73 ALA HB2  H  -6.225  13.266  -8.286 1.00 . B B . 152 ALA HB2  1 1 
       19 47451 2 1 73 ALA HB3  H  -5.516  13.590  -9.888 1.00 . B B . 152 ALA HB3  1 1 
       19 47452 2 1 73 ALA N    N  -8.107  14.332  -9.778 1.00 . B B . 152 ALA N    1 1 
       19 47453 2 1 73 ALA O    O  -5.595  16.070 -10.972 1.00 . B B . 152 ALA O    1 1 
       19 47454 2 1 74 SER C    C  -5.063  19.169  -9.535 1.00 . B B . 153 SER C    1 1 
       19 47455 2 1 74 SER CA   C  -6.339  18.732 -10.287 1.00 . B B . 153 SER CA   1 1 
       19 47456 2 1 74 SER CB   C  -7.454  19.794 -10.280 1.00 . B B . 153 SER CB   1 1 
       19 47457 2 1 74 SER H    H  -7.561  17.523  -9.027 1.00 . B B . 153 SER H    1 1 
       19 47458 2 1 74 SER HA   H  -6.061  18.586 -11.330 1.00 . B B . 153 SER HA   1 1 
       19 47459 2 1 74 SER HB2  H  -7.055  20.755 -10.612 1.00 . B B . 153 SER HB2  1 1 
       19 47460 2 1 74 SER HB3  H  -8.225  19.487 -10.990 1.00 . B B . 153 SER HB3  1 1 
       19 47461 2 1 74 SER HG   H  -7.442  20.418  -8.411 1.00 . B B . 153 SER HG   1 1 
       19 47462 2 1 74 SER N    N  -6.864  17.458  -9.756 1.00 . B B . 153 SER N    1 1 
       19 47463 2 1 74 SER O    O  -5.014  20.208  -8.877 1.00 . B B . 153 SER O    1 1 
       19 47464 2 1 74 SER OG   O  -8.056  19.929  -8.995 1.00 . B B . 153 SER OG   1 1 
       19 47465 2 1 75 ASN C    C  -1.864  19.549  -9.176 1.00 . B B . 154 ASN C    1 1 
       19 47466 2 1 75 ASN CA   C  -2.817  18.404  -8.753 1.00 . B B . 154 ASN CA   1 1 
       19 47467 2 1 75 ASN CB   C  -2.145  17.017  -8.779 1.00 . B B . 154 ASN CB   1 1 
       19 47468 2 1 75 ASN CG   C  -0.947  16.904  -7.847 1.00 . B B . 154 ASN CG   1 1 
       19 47469 2 1 75 ASN H    H  -4.141  17.489 -10.147 1.00 . B B . 154 ASN H    1 1 
       19 47470 2 1 75 ASN HA   H  -3.125  18.593  -7.723 1.00 . B B . 154 ASN HA   1 1 
       19 47471 2 1 75 ASN HB2  H  -2.871  16.262  -8.473 1.00 . B B . 154 ASN HB2  1 1 
       19 47472 2 1 75 ASN HB3  H  -1.820  16.783  -9.793 1.00 . B B . 154 ASN HB3  1 1 
       19 47473 2 1 75 ASN HD21 H   0.260  17.913  -9.105 1.00 . B B . 154 ASN HD21 1 1 
       19 47474 2 1 75 ASN HD22 H   1.012  17.170  -7.675 1.00 . B B . 154 ASN HD22 1 1 
       19 47475 2 1 75 ASN N    N  -4.033  18.315  -9.574 1.00 . B B . 154 ASN N    1 1 
       19 47476 2 1 75 ASN ND2  N   0.194  17.419  -8.229 1.00 . B B . 154 ASN ND2  1 1 
       19 47477 2 1 75 ASN O    O  -1.010  19.356 -10.039 1.00 . B B . 154 ASN O    1 1 
       19 47478 2 1 75 ASN OD1  O  -1.035  16.357  -6.760 1.00 . B B . 154 ASN OD1  1 1 
       19 47479 2 1 76 ASP C    C  -1.026  22.668  -9.900 1.00 . B B . 155 ASP C    1 1 
       19 47480 2 1 76 ASP CA   C  -1.122  21.910  -8.557 1.00 . B B . 155 ASP CA   1 1 
       19 47481 2 1 76 ASP CB   C   0.266  21.598  -7.980 1.00 . B B . 155 ASP CB   1 1 
       19 47482 2 1 76 ASP CG   C   1.051  22.892  -7.707 1.00 . B B . 155 ASP CG   1 1 
       19 47483 2 1 76 ASP H    H  -2.758  20.761  -7.865 1.00 . B B . 155 ASP H    1 1 
       19 47484 2 1 76 ASP HA   H  -1.575  22.619  -7.867 1.00 . B B . 155 ASP HA   1 1 
       19 47485 2 1 76 ASP HB2  H   0.152  21.044  -7.047 1.00 . B B . 155 ASP HB2  1 1 
       19 47486 2 1 76 ASP HB3  H   0.813  20.963  -8.680 1.00 . B B . 155 ASP HB3  1 1 
       19 47487 2 1 76 ASP N    N  -1.972  20.699  -8.501 1.00 . B B . 155 ASP N    1 1 
       19 47488 2 1 76 ASP O    O  -1.065  23.900  -9.909 1.00 . B B . 155 ASP O    1 1 
       19 47489 2 1 76 ASP OD1  O   0.768  23.562  -6.682 1.00 . B B . 155 ASP OD1  1 1 
       19 47490 2 1 76 ASP OD2  O   1.943  23.250  -8.510 1.00 . B B . 155 ASP OD2  1 1 
       19 47491 2 1 77 LEU C    C  -2.131  23.258 -12.816 1.00 . B B . 156 LEU C    1 1 
       19 47492 2 1 77 LEU CA   C  -0.834  22.528 -12.375 1.00 . B B . 156 LEU CA   1 1 
       19 47493 2 1 77 LEU CB   C  -0.352  21.438 -13.361 1.00 . B B . 156 LEU CB   1 1 
       19 47494 2 1 77 LEU CD1  C  -2.336  20.395 -14.600 1.00 . B B . 156 LEU CD1  1 1 
       19 47495 2 1 77 LEU CD2  C  -0.413  18.997 -13.972 1.00 . B B . 156 LEU CD2  1 1 
       19 47496 2 1 77 LEU CG   C  -1.257  20.195 -13.535 1.00 . B B . 156 LEU CG   1 1 
       19 47497 2 1 77 LEU H    H  -0.910  20.954 -10.922 1.00 . B B . 156 LEU H    1 1 
       19 47498 2 1 77 LEU HA   H  -0.041  23.270 -12.323 1.00 . B B . 156 LEU HA   1 1 
       19 47499 2 1 77 LEU HB2  H  -0.173  21.885 -14.342 1.00 . B B . 156 LEU HB2  1 1 
       19 47500 2 1 77 LEU HB3  H   0.616  21.102 -12.989 1.00 . B B . 156 LEU HB3  1 1 
       19 47501 2 1 77 LEU HD11 H  -2.908  19.478 -14.734 1.00 . B B . 156 LEU HD11 1 1 
       19 47502 2 1 77 LEU HD12 H  -3.032  21.170 -14.289 1.00 . B B . 156 LEU HD12 1 1 
       19 47503 2 1 77 LEU HD13 H  -1.881  20.672 -15.550 1.00 . B B . 156 LEU HD13 1 1 
       19 47504 2 1 77 LEU HD21 H  -1.048  18.125 -14.127 1.00 . B B . 156 LEU HD21 1 1 
       19 47505 2 1 77 LEU HD22 H   0.118  19.229 -14.896 1.00 . B B . 156 LEU HD22 1 1 
       19 47506 2 1 77 LEU HD23 H   0.310  18.749 -13.192 1.00 . B B . 156 LEU HD23 1 1 
       19 47507 2 1 77 LEU HG   H  -1.739  19.942 -12.591 1.00 . B B . 156 LEU HG   1 1 
       19 47508 2 1 77 LEU N    N  -0.931  21.959 -11.026 1.00 . B B . 156 LEU N    1 1 
       19 47509 2 1 77 LEU O    O  -3.218  22.900 -12.344 1.00 . B B . 156 LEU O    1 1 
       19 47510 2 1 78 PRO C    C  -4.302  24.113 -14.829 1.00 . B B . 157 PRO C    1 1 
       19 47511 2 1 78 PRO CA   C  -3.212  25.009 -14.210 1.00 . B B . 157 PRO CA   1 1 
       19 47512 2 1 78 PRO CB   C  -2.663  26.015 -15.230 1.00 . B B . 157 PRO CB   1 1 
       19 47513 2 1 78 PRO CD   C  -0.824  24.894 -14.199 1.00 . B B . 157 PRO CD   1 1 
       19 47514 2 1 78 PRO CG   C  -1.245  26.266 -14.726 1.00 . B B . 157 PRO CG   1 1 
       19 47515 2 1 78 PRO HA   H  -3.633  25.562 -13.370 1.00 . B B . 157 PRO HA   1 1 
       19 47516 2 1 78 PRO HB2  H  -2.618  25.569 -16.225 1.00 . B B . 157 PRO HB2  1 1 
       19 47517 2 1 78 PRO HB3  H  -3.253  26.933 -15.249 1.00 . B B . 157 PRO HB3  1 1 
       19 47518 2 1 78 PRO HD2  H  -0.397  24.294 -15.002 1.00 . B B . 157 PRO HD2  1 1 
       19 47519 2 1 78 PRO HD3  H  -0.096  25.031 -13.402 1.00 . B B . 157 PRO HD3  1 1 
       19 47520 2 1 78 PRO HG2  H  -0.585  26.617 -15.519 1.00 . B B . 157 PRO HG2  1 1 
       19 47521 2 1 78 PRO HG3  H  -1.270  26.982 -13.904 1.00 . B B . 157 PRO HG3  1 1 
       19 47522 2 1 78 PRO N    N  -2.048  24.265 -13.714 1.00 . B B . 157 PRO N    1 1 
       19 47523 2 1 78 PRO O    O  -4.013  23.248 -15.659 1.00 . B B . 157 PRO O    1 1 
       19 47524 2 1 79 ASN C    C  -7.940  24.379 -15.165 1.00 . B B . 158 ASN C    1 1 
       19 47525 2 1 79 ASN CA   C  -6.730  23.512 -14.757 1.00 . B B . 158 ASN CA   1 1 
       19 47526 2 1 79 ASN CB   C  -6.989  22.559 -13.562 1.00 . B B . 158 ASN CB   1 1 
       19 47527 2 1 79 ASN CG   C  -8.140  21.582 -13.774 1.00 . B B . 158 ASN CG   1 1 
       19 47528 2 1 79 ASN H    H  -5.707  25.101 -13.777 1.00 . B B . 158 ASN H    1 1 
       19 47529 2 1 79 ASN HA   H  -6.496  22.895 -15.626 1.00 . B B . 158 ASN HA   1 1 
       19 47530 2 1 79 ASN HB2  H  -6.087  21.980 -13.367 1.00 . B B . 158 ASN HB2  1 1 
       19 47531 2 1 79 ASN HB3  H  -7.204  23.150 -12.671 1.00 . B B . 158 ASN HB3  1 1 
       19 47532 2 1 79 ASN HD21 H  -9.455  23.087 -13.797 1.00 . B B . 158 ASN HD21 1 1 
       19 47533 2 1 79 ASN HD22 H -10.140  21.455 -13.966 1.00 . B B . 158 ASN HD22 1 1 
       19 47534 2 1 79 ASN N    N  -5.558  24.338 -14.423 1.00 . B B . 158 ASN N    1 1 
       19 47535 2 1 79 ASN ND2  N  -9.357  22.073 -13.820 1.00 . B B . 158 ASN ND2  1 1 
       19 47536 2 1 79 ASN O    O  -8.112  24.625 -16.380 1.00 . B B . 158 ASN O    1 1 
       19 47537 2 1 79 ASN OXT  O  -8.717  24.803 -14.276 1.00 . B B . 158 ASN OXT  1 1 
       19 47538 2 1 79 ASN OD1  O  -7.956  20.376 -13.879 1.00 . B B . 158 ASN OD1  1 1 
       20 47539 1 1  1 ALA C    C   5.531   1.892   0.746 1.00 . A A .   1 ALA C    1 1 
       20 47540 1 1  1 ALA CA   C   4.121   1.700   0.147 1.00 . A A .   1 ALA CA   1 1 
       20 47541 1 1  1 ALA CB   C   3.496   3.052  -0.282 1.00 . A A .   1 ALA CB   1 1 
       20 47542 1 1  1 ALA H1   H   2.314   0.794   0.658 1.00 . A A .   1 ALA H1   1 1 
       20 47543 1 1  1 ALA H2   H   3.615   0.079   1.353 1.00 . A A .   1 ALA H2   1 1 
       20 47544 1 1  1 ALA H3   H   3.064   1.506   1.930 1.00 . A A .   1 ALA H3   1 1 
       20 47545 1 1  1 ALA HA   H   4.242   1.105  -0.764 1.00 . A A .   1 ALA HA   1 1 
       20 47546 1 1  1 ALA HB1  H   3.421   3.731   0.569 1.00 . A A .   1 ALA HB1  1 1 
       20 47547 1 1  1 ALA HB2  H   4.113   3.520  -1.052 1.00 . A A .   1 ALA HB2  1 1 
       20 47548 1 1  1 ALA HB3  H   2.500   2.894  -0.705 1.00 . A A .   1 ALA HB3  1 1 
       20 47549 1 1  1 ALA N    N   3.214   0.968   1.086 1.00 . A A .   1 ALA N    1 1 
       20 47550 1 1  1 ALA O    O   5.825   1.372   1.821 1.00 . A A .   1 ALA O    1 1 
       20 47551 1 1  2 ASN C    C   8.699   1.671   0.395 1.00 . A A .   2 ASN C    1 1 
       20 47552 1 1  2 ASN CA   C   7.798   2.923   0.439 1.00 . A A .   2 ASN CA   1 1 
       20 47553 1 1  2 ASN CB   C   7.874   3.782   1.719 1.00 . A A .   2 ASN CB   1 1 
       20 47554 1 1  2 ASN CG   C   9.291   4.280   1.991 1.00 . A A .   2 ASN CG   1 1 
       20 47555 1 1  2 ASN H    H   6.129   2.932  -0.889 1.00 . A A .   2 ASN H    1 1 
       20 47556 1 1  2 ASN HA   H   8.189   3.568  -0.351 1.00 . A A .   2 ASN HA   1 1 
       20 47557 1 1  2 ASN HB2  H   7.219   4.646   1.614 1.00 . A A .   2 ASN HB2  1 1 
       20 47558 1 1  2 ASN HB3  H   7.540   3.203   2.578 1.00 . A A .   2 ASN HB3  1 1 
       20 47559 1 1  2 ASN HD21 H   9.292   5.521   0.377 1.00 . A A .   2 ASN HD21 1 1 
       20 47560 1 1  2 ASN HD22 H  10.764   5.467   1.326 1.00 . A A .   2 ASN HD22 1 1 
       20 47561 1 1  2 ASN N    N   6.405   2.635   0.048 1.00 . A A .   2 ASN N    1 1 
       20 47562 1 1  2 ASN ND2  N   9.821   5.146   1.152 1.00 . A A .   2 ASN ND2  1 1 
       20 47563 1 1  2 ASN O    O   9.155   1.118   1.393 1.00 . A A .   2 ASN O    1 1 
       20 47564 1 1  2 ASN OD1  O   9.942   3.901   2.954 1.00 . A A .   2 ASN OD1  1 1 
       20 47565 1 1  3 GLU C    C  10.737   1.169  -2.317 1.00 . A A .   3 GLU C    1 1 
       20 47566 1 1  3 GLU CA   C   9.899   0.315  -1.353 1.00 . A A .   3 GLU CA   1 1 
       20 47567 1 1  3 GLU CB   C   9.215  -0.938  -1.914 1.00 . A A .   3 GLU CB   1 1 
       20 47568 1 1  3 GLU CD   C  10.032  -2.812  -0.400 1.00 . A A .   3 GLU CD   1 1 
       20 47569 1 1  3 GLU CG   C   8.815  -1.976  -0.860 1.00 . A A .   3 GLU CG   1 1 
       20 47570 1 1  3 GLU H    H   8.644   1.870  -1.592 1.00 . A A .   3 GLU H    1 1 
       20 47571 1 1  3 GLU HA   H  10.587   0.003  -0.591 1.00 . A A .   3 GLU HA   1 1 
       20 47572 1 1  3 GLU HB2  H   8.333  -0.618  -2.446 1.00 . A A .   3 GLU HB2  1 1 
       20 47573 1 1  3 GLU HB3  H   9.865  -1.439  -2.613 1.00 . A A .   3 GLU HB3  1 1 
       20 47574 1 1  3 GLU HG2  H   8.336  -1.479  -0.013 1.00 . A A .   3 GLU HG2  1 1 
       20 47575 1 1  3 GLU HG3  H   8.078  -2.643  -1.307 1.00 . A A .   3 GLU HG3  1 1 
       20 47576 1 1  3 GLU N    N   8.926   1.257  -0.849 1.00 . A A .   3 GLU N    1 1 
       20 47577 1 1  3 GLU O    O  10.292   2.183  -2.858 1.00 . A A .   3 GLU O    1 1 
       20 47578 1 1  3 GLU OE1  O  10.469  -3.711  -1.161 1.00 . A A .   3 GLU OE1  1 1 
       20 47579 1 1  3 GLU OE2  O  10.570  -2.562   0.705 1.00 . A A .   3 GLU OE2  1 1 
       20 47580 1 1  4 SER C    C  13.150   1.384  -4.604 1.00 . A A .   4 SER C    1 1 
       20 47581 1 1  4 SER CA   C  13.021   1.593  -3.112 1.00 . A A .   4 SER CA   1 1 
       20 47582 1 1  4 SER CB   C  14.298   1.150  -2.413 1.00 . A A .   4 SER CB   1 1 
       20 47583 1 1  4 SER H    H  12.225  -0.189  -2.327 1.00 . A A .   4 SER H    1 1 
       20 47584 1 1  4 SER HA   H  12.853   2.650  -2.903 1.00 . A A .   4 SER HA   1 1 
       20 47585 1 1  4 SER HB2  H  14.335   0.057  -2.536 1.00 . A A .   4 SER HB2  1 1 
       20 47586 1 1  4 SER HB3  H  15.139   1.634  -2.899 1.00 . A A .   4 SER HB3  1 1 
       20 47587 1 1  4 SER HG   H  15.113   1.220  -0.611 1.00 . A A .   4 SER HG   1 1 
       20 47588 1 1  4 SER N    N  11.977   0.769  -2.527 1.00 . A A .   4 SER N    1 1 
       20 47589 1 1  4 SER O    O  13.953   0.558  -5.021 1.00 . A A .   4 SER O    1 1 
       20 47590 1 1  4 SER OG   O  14.267   1.482  -1.030 1.00 . A A .   4 SER OG   1 1 
       20 47591 1 1  5 ALA C    C  14.098   2.261  -7.298 1.00 . A A .   5 ALA C    1 1 
       20 47592 1 1  5 ALA CA   C  12.618   2.003  -6.902 1.00 . A A .   5 ALA CA   1 1 
       20 47593 1 1  5 ALA CB   C  11.691   2.970  -7.639 1.00 . A A .   5 ALA CB   1 1 
       20 47594 1 1  5 ALA H    H  11.728   2.770  -5.081 1.00 . A A .   5 ALA H    1 1 
       20 47595 1 1  5 ALA HA   H  12.302   0.986  -7.171 1.00 . A A .   5 ALA HA   1 1 
       20 47596 1 1  5 ALA HB1  H  11.677   2.679  -8.693 1.00 . A A .   5 ALA HB1  1 1 
       20 47597 1 1  5 ALA HB2  H  10.680   2.916  -7.242 1.00 . A A .   5 ALA HB2  1 1 
       20 47598 1 1  5 ALA HB3  H  12.046   3.998  -7.536 1.00 . A A .   5 ALA HB3  1 1 
       20 47599 1 1  5 ALA N    N  12.431   2.130  -5.448 1.00 . A A .   5 ALA N    1 1 
       20 47600 1 1  5 ALA O    O  14.631   1.596  -8.183 1.00 . A A .   5 ALA O    1 1 
       20 47601 1 1  6 LYS C    C  17.188   2.348  -6.378 1.00 . A A .   6 LYS C    1 1 
       20 47602 1 1  6 LYS CA   C  16.216   3.499  -6.651 1.00 . A A .   6 LYS CA   1 1 
       20 47603 1 1  6 LYS CB   C  16.497   4.634  -5.656 1.00 . A A .   6 LYS CB   1 1 
       20 47604 1 1  6 LYS CD   C  15.439   6.853  -4.963 1.00 . A A .   6 LYS CD   1 1 
       20 47605 1 1  6 LYS CE   C  13.909   6.880  -4.849 1.00 . A A .   6 LYS CE   1 1 
       20 47606 1 1  6 LYS CG   C  15.890   5.963  -6.130 1.00 . A A .   6 LYS CG   1 1 
       20 47607 1 1  6 LYS H    H  14.254   3.629  -5.814 1.00 . A A .   6 LYS H    1 1 
       20 47608 1 1  6 LYS HA   H  16.426   3.846  -7.658 1.00 . A A .   6 LYS HA   1 1 
       20 47609 1 1  6 LYS HB2  H  16.105   4.348  -4.679 1.00 . A A .   6 LYS HB2  1 1 
       20 47610 1 1  6 LYS HB3  H  17.577   4.778  -5.547 1.00 . A A .   6 LYS HB3  1 1 
       20 47611 1 1  6 LYS HD2  H  15.866   6.485  -4.028 1.00 . A A .   6 LYS HD2  1 1 
       20 47612 1 1  6 LYS HD3  H  15.804   7.863  -5.144 1.00 . A A .   6 LYS HD3  1 1 
       20 47613 1 1  6 LYS HE2  H  13.503   7.086  -5.851 1.00 . A A .   6 LYS HE2  1 1 
       20 47614 1 1  6 LYS HE3  H  13.558   5.890  -4.520 1.00 . A A .   6 LYS HE3  1 1 
       20 47615 1 1  6 LYS HG2  H  16.648   6.494  -6.705 1.00 . A A .   6 LYS HG2  1 1 
       20 47616 1 1  6 LYS HG3  H  15.043   5.781  -6.792 1.00 . A A .   6 LYS HG3  1 1 
       20 47617 1 1  6 LYS HZ1  H  12.446   7.943  -3.802 1.00 . A A .   6 LYS HZ1  1 1 
       20 47618 1 1  6 LYS HZ2  H  13.821   7.753  -2.944 1.00 . A A .   6 LYS HZ2  1 1 
       20 47619 1 1  6 LYS HZ3  H  13.751   8.850  -4.161 1.00 . A A .   6 LYS HZ3  1 1 
       20 47620 1 1  6 LYS N    N  14.779   3.146  -6.542 1.00 . A A .   6 LYS N    1 1 
       20 47621 1 1  6 LYS NZ   N  13.458   7.922  -3.878 1.00 . A A .   6 LYS NZ   1 1 
       20 47622 1 1  6 LYS O    O  18.339   2.403  -6.805 1.00 . A A .   6 LYS O    1 1 
       20 47623 1 1  7 ASP C    C  16.739  -1.159  -5.901 1.00 . A A .   7 ASP C    1 1 
       20 47624 1 1  7 ASP CA   C  17.455   0.095  -5.364 1.00 . A A .   7 ASP CA   1 1 
       20 47625 1 1  7 ASP CB   C  17.733   0.024  -3.853 1.00 . A A .   7 ASP CB   1 1 
       20 47626 1 1  7 ASP CG   C  18.626   1.183  -3.374 1.00 . A A .   7 ASP CG   1 1 
       20 47627 1 1  7 ASP H    H  15.766   1.365  -5.354 1.00 . A A .   7 ASP H    1 1 
       20 47628 1 1  7 ASP HA   H  18.421   0.122  -5.866 1.00 . A A .   7 ASP HA   1 1 
       20 47629 1 1  7 ASP HB2  H  16.785   0.026  -3.317 1.00 . A A .   7 ASP HB2  1 1 
       20 47630 1 1  7 ASP HB3  H  18.236  -0.916  -3.617 1.00 . A A .   7 ASP HB3  1 1 
       20 47631 1 1  7 ASP N    N  16.719   1.318  -5.682 1.00 . A A .   7 ASP N    1 1 
       20 47632 1 1  7 ASP O    O  17.067  -2.273  -5.483 1.00 . A A .   7 ASP O    1 1 
       20 47633 1 1  7 ASP OD1  O  19.867   1.091  -3.539 1.00 . A A .   7 ASP OD1  1 1 
       20 47634 1 1  7 ASP OD2  O  18.099   2.173  -2.809 1.00 . A A .   7 ASP OD2  1 1 
       20 47635 1 1  8 MET C    C  16.356  -2.851  -8.316 1.00 . A A .   8 MET C    1 1 
       20 47636 1 1  8 MET CA   C  15.218  -2.170  -7.533 1.00 . A A .   8 MET CA   1 1 
       20 47637 1 1  8 MET CB   C  14.072  -1.696  -8.447 1.00 . A A .   8 MET CB   1 1 
       20 47638 1 1  8 MET CE   C  10.726  -2.074  -8.977 1.00 . A A .   8 MET CE   1 1 
       20 47639 1 1  8 MET CG   C  13.353  -2.926  -9.000 1.00 . A A .   8 MET CG   1 1 
       20 47640 1 1  8 MET H    H  15.498  -0.104  -7.180 1.00 . A A .   8 MET H    1 1 
       20 47641 1 1  8 MET HA   H  14.808  -2.863  -6.793 1.00 . A A .   8 MET HA   1 1 
       20 47642 1 1  8 MET HB2  H  13.361  -1.075  -7.889 1.00 . A A .   8 MET HB2  1 1 
       20 47643 1 1  8 MET HB3  H  14.463  -1.088  -9.263 1.00 . A A .   8 MET HB3  1 1 
       20 47644 1 1  8 MET HE1  H  10.855  -2.630  -8.045 1.00 . A A .   8 MET HE1  1 1 
       20 47645 1 1  8 MET HE2  H  10.842  -1.004  -8.779 1.00 . A A .   8 MET HE2  1 1 
       20 47646 1 1  8 MET HE3  H   9.731  -2.292  -9.390 1.00 . A A .   8 MET HE3  1 1 
       20 47647 1 1  8 MET HG2  H  14.073  -3.556  -9.522 1.00 . A A .   8 MET HG2  1 1 
       20 47648 1 1  8 MET HG3  H  12.952  -3.489  -8.155 1.00 . A A .   8 MET HG3  1 1 
       20 47649 1 1  8 MET N    N  15.776  -1.018  -6.835 1.00 . A A .   8 MET N    1 1 
       20 47650 1 1  8 MET O    O  16.949  -2.230  -9.201 1.00 . A A .   8 MET O    1 1 
       20 47651 1 1  8 MET SD   S  12.006  -2.570 -10.147 1.00 . A A .   8 MET SD   1 1 
       20 47652 1 1  9 THR C    C  17.295  -5.223 -10.106 1.00 . A A .   9 THR C    1 1 
       20 47653 1 1  9 THR CA   C  17.779  -4.802  -8.721 1.00 . A A .   9 THR CA   1 1 
       20 47654 1 1  9 THR CB   C  18.369  -5.955  -7.898 1.00 . A A .   9 THR CB   1 1 
       20 47655 1 1  9 THR CG2  C  17.420  -7.134  -7.702 1.00 . A A .   9 THR CG2  1 1 
       20 47656 1 1  9 THR H    H  16.142  -4.617  -7.331 1.00 . A A .   9 THR H    1 1 
       20 47657 1 1  9 THR HA   H  18.592  -4.093  -8.876 1.00 . A A .   9 THR HA   1 1 
       20 47658 1 1  9 THR HB   H  18.670  -5.570  -6.922 1.00 . A A .   9 THR HB   1 1 
       20 47659 1 1  9 THR HG1  H  20.015  -7.016  -7.961 1.00 . A A .   9 THR HG1  1 1 
       20 47660 1 1  9 THR HG21 H  16.507  -6.798  -7.210 1.00 . A A .   9 THR HG21 1 1 
       20 47661 1 1  9 THR HG22 H  17.187  -7.587  -8.667 1.00 . A A .   9 THR HG22 1 1 
       20 47662 1 1  9 THR HG23 H  17.898  -7.879  -7.065 1.00 . A A .   9 THR HG23 1 1 
       20 47663 1 1  9 THR N    N  16.691  -4.106  -8.010 1.00 . A A .   9 THR N    1 1 
       20 47664 1 1  9 THR O    O  16.096  -5.392 -10.322 1.00 . A A .   9 THR O    1 1 
       20 47665 1 1  9 THR OG1  O  19.506  -6.445  -8.570 1.00 . A A .   9 THR OG1  1 1 
       20 47666 1 1 10 CYS C    C  16.986  -6.953 -12.624 1.00 . A A .  10 CYS C    1 1 
       20 47667 1 1 10 CYS CA   C  17.771  -5.643 -12.460 1.00 . A A .  10 CYS CA   1 1 
       20 47668 1 1 10 CYS CB   C  18.991  -5.557 -13.379 1.00 . A A .  10 CYS CB   1 1 
       20 47669 1 1 10 CYS H    H  19.174  -5.300 -10.863 1.00 . A A .  10 CYS H    1 1 
       20 47670 1 1 10 CYS HA   H  17.085  -4.845 -12.744 1.00 . A A .  10 CYS HA   1 1 
       20 47671 1 1 10 CYS HB2  H  19.884  -5.883 -12.844 1.00 . A A .  10 CYS HB2  1 1 
       20 47672 1 1 10 CYS HB3  H  18.849  -6.234 -14.219 1.00 . A A .  10 CYS HB3  1 1 
       20 47673 1 1 10 CYS N    N  18.183  -5.399 -11.079 1.00 . A A .  10 CYS N    1 1 
       20 47674 1 1 10 CYS O    O  16.032  -6.984 -13.398 1.00 . A A .  10 CYS O    1 1 
       20 47675 1 1 10 CYS SG   S  19.289  -3.903 -14.060 1.00 . A A .  10 CYS SG   1 1 
       20 47676 1 1 11 GLN C    C  15.066  -8.992 -11.231 1.00 . A A .  11 GLN C    1 1 
       20 47677 1 1 11 GLN CA   C  16.496  -9.219 -11.752 1.00 . A A .  11 GLN CA   1 1 
       20 47678 1 1 11 GLN CB   C  17.233 -10.257 -10.880 1.00 . A A .  11 GLN CB   1 1 
       20 47679 1 1 11 GLN CD   C  16.386 -12.278 -12.238 1.00 . A A .  11 GLN CD   1 1 
       20 47680 1 1 11 GLN CG   C  16.570 -11.649 -10.854 1.00 . A A .  11 GLN CG   1 1 
       20 47681 1 1 11 GLN H    H  18.160  -7.926 -11.304 1.00 . A A .  11 GLN H    1 1 
       20 47682 1 1 11 GLN HA   H  16.417  -9.600 -12.765 1.00 . A A .  11 GLN HA   1 1 
       20 47683 1 1 11 GLN HB2  H  18.256 -10.369 -11.235 1.00 . A A .  11 GLN HB2  1 1 
       20 47684 1 1 11 GLN HB3  H  17.287  -9.887  -9.854 1.00 . A A .  11 GLN HB3  1 1 
       20 47685 1 1 11 GLN HE21 H  14.607 -11.342 -12.557 1.00 . A A .  11 GLN HE21 1 1 
       20 47686 1 1 11 GLN HE22 H  15.186 -12.395 -13.846 1.00 . A A .  11 GLN HE22 1 1 
       20 47687 1 1 11 GLN HG2  H  17.192 -12.315 -10.254 1.00 . A A .  11 GLN HG2  1 1 
       20 47688 1 1 11 GLN HG3  H  15.599 -11.586 -10.359 1.00 . A A .  11 GLN HG3  1 1 
       20 47689 1 1 11 GLN N    N  17.293  -7.986 -11.832 1.00 . A A .  11 GLN N    1 1 
       20 47690 1 1 11 GLN NE2  N  15.301 -11.982 -12.931 1.00 . A A .  11 GLN NE2  1 1 
       20 47691 1 1 11 GLN O    O  14.131  -9.645 -11.688 1.00 . A A .  11 GLN O    1 1 
       20 47692 1 1 11 GLN OE1  O  17.222 -13.023 -12.727 1.00 . A A .  11 GLN OE1  1 1 
       20 47693 1 1 12 GLU C    C  12.838  -6.747 -10.773 1.00 . A A .  12 GLU C    1 1 
       20 47694 1 1 12 GLU CA   C  13.589  -7.636  -9.773 1.00 . A A .  12 GLU CA   1 1 
       20 47695 1 1 12 GLU CB   C  13.809  -6.937  -8.420 1.00 . A A .  12 GLU CB   1 1 
       20 47696 1 1 12 GLU CD   C  12.790  -5.821  -6.364 1.00 . A A .  12 GLU CD   1 1 
       20 47697 1 1 12 GLU CG   C  12.514  -6.494  -7.726 1.00 . A A .  12 GLU CG   1 1 
       20 47698 1 1 12 GLU H    H  15.692  -7.546  -9.982 1.00 . A A .  12 GLU H    1 1 
       20 47699 1 1 12 GLU HA   H  12.998  -8.527  -9.603 1.00 . A A .  12 GLU HA   1 1 
       20 47700 1 1 12 GLU HB2  H  14.331  -7.628  -7.759 1.00 . A A .  12 GLU HB2  1 1 
       20 47701 1 1 12 GLU HB3  H  14.432  -6.059  -8.575 1.00 . A A .  12 GLU HB3  1 1 
       20 47702 1 1 12 GLU HG2  H  11.987  -5.789  -8.375 1.00 . A A .  12 GLU HG2  1 1 
       20 47703 1 1 12 GLU HG3  H  11.872  -7.367  -7.596 1.00 . A A .  12 GLU HG3  1 1 
       20 47704 1 1 12 GLU N    N  14.889  -8.056 -10.300 1.00 . A A .  12 GLU N    1 1 
       20 47705 1 1 12 GLU O    O  11.632  -6.896 -10.945 1.00 . A A .  12 GLU O    1 1 
       20 47706 1 1 12 GLU OE1  O  13.835  -5.151  -6.204 1.00 . A A .  12 GLU OE1  1 1 
       20 47707 1 1 12 GLU OE2  O  11.924  -5.898  -5.458 1.00 . A A .  12 GLU OE2  1 1 
       20 47708 1 1 13 PHE C    C  12.276  -5.803 -13.630 1.00 . A A .  13 PHE C    1 1 
       20 47709 1 1 13 PHE CA   C  12.944  -5.003 -12.508 1.00 . A A .  13 PHE CA   1 1 
       20 47710 1 1 13 PHE CB   C  13.990  -4.029 -13.064 1.00 . A A .  13 PHE CB   1 1 
       20 47711 1 1 13 PHE CD1  C  12.560  -2.189 -14.100 1.00 . A A .  13 PHE CD1  1 1 
       20 47712 1 1 13 PHE CD2  C  13.832  -3.664 -15.548 1.00 . A A .  13 PHE CD2  1 1 
       20 47713 1 1 13 PHE CE1  C  12.032  -1.542 -15.232 1.00 . A A .  13 PHE CE1  1 1 
       20 47714 1 1 13 PHE CE2  C  13.319  -3.001 -16.672 1.00 . A A .  13 PHE CE2  1 1 
       20 47715 1 1 13 PHE CG   C  13.475  -3.249 -14.258 1.00 . A A .  13 PHE CG   1 1 
       20 47716 1 1 13 PHE CZ   C  12.424  -1.931 -16.517 1.00 . A A .  13 PHE CZ   1 1 
       20 47717 1 1 13 PHE H    H  14.528  -5.751 -11.276 1.00 . A A .  13 PHE H    1 1 
       20 47718 1 1 13 PHE HA   H  12.164  -4.426 -12.031 1.00 . A A .  13 PHE HA   1 1 
       20 47719 1 1 13 PHE HB2  H  14.295  -3.335 -12.279 1.00 . A A .  13 PHE HB2  1 1 
       20 47720 1 1 13 PHE HB3  H  14.869  -4.595 -13.374 1.00 . A A .  13 PHE HB3  1 1 
       20 47721 1 1 13 PHE HD1  H  12.247  -1.881 -13.114 1.00 . A A .  13 PHE HD1  1 1 
       20 47722 1 1 13 PHE HD2  H  14.477  -4.516 -15.686 1.00 . A A .  13 PHE HD2  1 1 
       20 47723 1 1 13 PHE HE1  H  11.311  -0.748 -15.132 1.00 . A A .  13 PHE HE1  1 1 
       20 47724 1 1 13 PHE HE2  H  13.594  -3.341 -17.650 1.00 . A A .  13 PHE HE2  1 1 
       20 47725 1 1 13 PHE HZ   H  12.021  -1.419 -17.380 1.00 . A A .  13 PHE HZ   1 1 
       20 47726 1 1 13 PHE N    N  13.544  -5.868 -11.493 1.00 . A A .  13 PHE N    1 1 
       20 47727 1 1 13 PHE O    O  11.099  -5.603 -13.916 1.00 . A A .  13 PHE O    1 1 
       20 47728 1 1 14 ILE C    C  11.452  -8.680 -14.701 1.00 . A A .  14 ILE C    1 1 
       20 47729 1 1 14 ILE CA   C  12.494  -7.671 -15.240 1.00 . A A .  14 ILE CA   1 1 
       20 47730 1 1 14 ILE CB   C  13.675  -8.325 -15.979 1.00 . A A .  14 ILE CB   1 1 
       20 47731 1 1 14 ILE CD1  C  15.858  -9.672 -15.680 1.00 . A A .  14 ILE CD1  1 1 
       20 47732 1 1 14 ILE CG1  C  14.483  -9.304 -15.102 1.00 . A A .  14 ILE CG1  1 1 
       20 47733 1 1 14 ILE CG2  C  14.555  -7.235 -16.614 1.00 . A A .  14 ILE CG2  1 1 
       20 47734 1 1 14 ILE H    H  13.959  -6.896 -13.944 1.00 . A A .  14 ILE H    1 1 
       20 47735 1 1 14 ILE HA   H  11.992  -7.057 -15.987 1.00 . A A .  14 ILE HA   1 1 
       20 47736 1 1 14 ILE HB   H  13.255  -8.893 -16.792 1.00 . A A .  14 ILE HB   1 1 
       20 47737 1 1 14 ILE HD11 H  16.346 -10.413 -15.051 1.00 . A A .  14 ILE HD11 1 1 
       20 47738 1 1 14 ILE HD12 H  15.730 -10.088 -16.679 1.00 . A A .  14 ILE HD12 1 1 
       20 47739 1 1 14 ILE HD13 H  16.501  -8.786 -15.736 1.00 . A A .  14 ILE HD13 1 1 
       20 47740 1 1 14 ILE HG12 H  14.633  -8.870 -14.119 1.00 . A A .  14 ILE HG12 1 1 
       20 47741 1 1 14 ILE HG13 H  13.903 -10.216 -14.972 1.00 . A A .  14 ILE HG13 1 1 
       20 47742 1 1 14 ILE HG21 H  15.117  -6.730 -15.833 1.00 . A A .  14 ILE HG21 1 1 
       20 47743 1 1 14 ILE HG22 H  15.260  -7.682 -17.316 1.00 . A A .  14 ILE HG22 1 1 
       20 47744 1 1 14 ILE HG23 H  13.942  -6.519 -17.164 1.00 . A A .  14 ILE HG23 1 1 
       20 47745 1 1 14 ILE N    N  12.997  -6.767 -14.210 1.00 . A A .  14 ILE N    1 1 
       20 47746 1 1 14 ILE O    O  10.909  -9.468 -15.474 1.00 . A A .  14 ILE O    1 1 
       20 47747 1 1 15 ASP C    C   8.887  -8.578 -12.243 1.00 . A A .  15 ASP C    1 1 
       20 47748 1 1 15 ASP CA   C  10.087  -9.428 -12.737 1.00 . A A .  15 ASP CA   1 1 
       20 47749 1 1 15 ASP CB   C  10.725 -10.243 -11.602 1.00 . A A .  15 ASP CB   1 1 
       20 47750 1 1 15 ASP CG   C   9.757 -11.271 -10.992 1.00 . A A .  15 ASP CG   1 1 
       20 47751 1 1 15 ASP H    H  11.640  -7.987 -12.801 1.00 . A A .  15 ASP H    1 1 
       20 47752 1 1 15 ASP HA   H   9.680 -10.133 -13.461 1.00 . A A .  15 ASP HA   1 1 
       20 47753 1 1 15 ASP HB2  H  11.592 -10.780 -11.992 1.00 . A A .  15 ASP HB2  1 1 
       20 47754 1 1 15 ASP HB3  H  11.076  -9.555 -10.829 1.00 . A A .  15 ASP HB3  1 1 
       20 47755 1 1 15 ASP N    N  11.145  -8.644 -13.393 1.00 . A A .  15 ASP N    1 1 
       20 47756 1 1 15 ASP O    O   7.837  -9.137 -11.915 1.00 . A A .  15 ASP O    1 1 
       20 47757 1 1 15 ASP OD1  O   9.356 -12.224 -11.704 1.00 . A A .  15 ASP OD1  1 1 
       20 47758 1 1 15 ASP OD2  O   9.438 -11.160  -9.783 1.00 . A A .  15 ASP OD2  1 1 
       20 47759 1 1 16 LEU C    C   6.869  -6.368 -13.195 1.00 . A A .  16 LEU C    1 1 
       20 47760 1 1 16 LEU CA   C   7.854  -6.328 -11.996 1.00 . A A .  16 LEU CA   1 1 
       20 47761 1 1 16 LEU CB   C   8.381  -4.916 -11.584 1.00 . A A .  16 LEU CB   1 1 
       20 47762 1 1 16 LEU CD1  C   7.173  -2.954 -12.692 1.00 . A A .  16 LEU CD1  1 1 
       20 47763 1 1 16 LEU CD2  C   9.555  -2.841 -12.483 1.00 . A A .  16 LEU CD2  1 1 
       20 47764 1 1 16 LEU CG   C   8.426  -3.840 -12.687 1.00 . A A .  16 LEU CG   1 1 
       20 47765 1 1 16 LEU H    H   9.869  -6.830 -12.523 1.00 . A A .  16 LEU H    1 1 
       20 47766 1 1 16 LEU HA   H   7.313  -6.724 -11.135 1.00 . A A .  16 LEU HA   1 1 
       20 47767 1 1 16 LEU HB2  H   7.777  -4.538 -10.755 1.00 . A A .  16 LEU HB2  1 1 
       20 47768 1 1 16 LEU HB3  H   9.387  -5.033 -11.169 1.00 . A A .  16 LEU HB3  1 1 
       20 47769 1 1 16 LEU HD11 H   7.335  -2.077 -13.316 1.00 . A A .  16 LEU HD11 1 1 
       20 47770 1 1 16 LEU HD12 H   6.310  -3.467 -13.094 1.00 . A A .  16 LEU HD12 1 1 
       20 47771 1 1 16 LEU HD13 H   6.933  -2.612 -11.682 1.00 . A A .  16 LEU HD13 1 1 
       20 47772 1 1 16 LEU HD21 H   9.419  -2.286 -11.559 1.00 . A A .  16 LEU HD21 1 1 
       20 47773 1 1 16 LEU HD22 H  10.493  -3.380 -12.463 1.00 . A A .  16 LEU HD22 1 1 
       20 47774 1 1 16 LEU HD23 H   9.600  -2.143 -13.320 1.00 . A A .  16 LEU HD23 1 1 
       20 47775 1 1 16 LEU HG   H   8.585  -4.320 -13.645 1.00 . A A .  16 LEU HG   1 1 
       20 47776 1 1 16 LEU N    N   8.988  -7.237 -12.237 1.00 . A A .  16 LEU N    1 1 
       20 47777 1 1 16 LEU O    O   7.205  -6.858 -14.275 1.00 . A A .  16 LEU O    1 1 
       20 47778 1 1 17 ASN C    C   5.020  -5.094 -15.348 1.00 . A A .  17 ASN C    1 1 
       20 47779 1 1 17 ASN CA   C   4.616  -5.916 -14.090 1.00 . A A .  17 ASN CA   1 1 
       20 47780 1 1 17 ASN CB   C   3.231  -5.497 -13.518 1.00 . A A .  17 ASN CB   1 1 
       20 47781 1 1 17 ASN CG   C   2.079  -5.556 -14.512 1.00 . A A .  17 ASN CG   1 1 
       20 47782 1 1 17 ASN H    H   5.436  -5.408 -12.133 1.00 . A A .  17 ASN H    1 1 
       20 47783 1 1 17 ASN HA   H   4.537  -6.967 -14.370 1.00 . A A .  17 ASN HA   1 1 
       20 47784 1 1 17 ASN HB2  H   2.985  -6.152 -12.681 1.00 . A A .  17 ASN HB2  1 1 
       20 47785 1 1 17 ASN HB3  H   3.287  -4.471 -13.158 1.00 . A A .  17 ASN HB3  1 1 
       20 47786 1 1 17 ASN HD21 H   0.608  -5.451 -13.127 1.00 . A A .  17 ASN HD21 1 1 
       20 47787 1 1 17 ASN HD22 H   0.131  -5.506 -14.832 1.00 . A A .  17 ASN HD22 1 1 
       20 47788 1 1 17 ASN N    N   5.643  -5.852 -13.026 1.00 . A A .  17 ASN N    1 1 
       20 47789 1 1 17 ASN ND2  N   0.842  -5.444 -14.109 1.00 . A A .  17 ASN ND2  1 1 
       20 47790 1 1 17 ASN O    O   5.231  -3.885 -15.232 1.00 . A A .  17 ASN O    1 1 
       20 47791 1 1 17 ASN OD1  O   2.265  -5.566 -15.710 1.00 . A A .  17 ASN OD1  1 1 
       20 47792 1 1 18 PRO C    C   4.365  -3.775 -18.193 1.00 . A A .  18 PRO C    1 1 
       20 47793 1 1 18 PRO CA   C   5.292  -4.958 -17.836 1.00 . A A .  18 PRO CA   1 1 
       20 47794 1 1 18 PRO CB   C   5.329  -6.060 -18.903 1.00 . A A .  18 PRO CB   1 1 
       20 47795 1 1 18 PRO CD   C   4.687  -7.065 -16.850 1.00 . A A .  18 PRO CD   1 1 
       20 47796 1 1 18 PRO CG   C   4.398  -7.131 -18.337 1.00 . A A .  18 PRO CG   1 1 
       20 47797 1 1 18 PRO HA   H   6.290  -4.533 -17.768 1.00 . A A .  18 PRO HA   1 1 
       20 47798 1 1 18 PRO HB2  H   5.015  -5.712 -19.886 1.00 . A A .  18 PRO HB2  1 1 
       20 47799 1 1 18 PRO HB3  H   6.338  -6.470 -18.964 1.00 . A A .  18 PRO HB3  1 1 
       20 47800 1 1 18 PRO HD2  H   3.803  -7.410 -16.310 1.00 . A A .  18 PRO HD2  1 1 
       20 47801 1 1 18 PRO HD3  H   5.554  -7.687 -16.614 1.00 . A A .  18 PRO HD3  1 1 
       20 47802 1 1 18 PRO HG2  H   3.358  -6.845 -18.478 1.00 . A A .  18 PRO HG2  1 1 
       20 47803 1 1 18 PRO HG3  H   4.599  -8.119 -18.752 1.00 . A A .  18 PRO HG3  1 1 
       20 47804 1 1 18 PRO N    N   4.994  -5.663 -16.573 1.00 . A A .  18 PRO N    1 1 
       20 47805 1 1 18 PRO O    O   4.636  -3.052 -19.147 1.00 . A A .  18 PRO O    1 1 
       20 47806 1 1 19 LYS C    C   3.238  -1.203 -16.758 1.00 . A A .  19 LYS C    1 1 
       20 47807 1 1 19 LYS CA   C   2.455  -2.332 -17.432 1.00 . A A .  19 LYS CA   1 1 
       20 47808 1 1 19 LYS CB   C   1.076  -2.679 -16.822 1.00 . A A .  19 LYS CB   1 1 
       20 47809 1 1 19 LYS CD   C  -0.323  -4.796 -17.346 1.00 . A A .  19 LYS CD   1 1 
       20 47810 1 1 19 LYS CE   C  -1.438  -5.258 -18.286 1.00 . A A .  19 LYS CE   1 1 
       20 47811 1 1 19 LYS CG   C   0.107  -3.390 -17.765 1.00 . A A .  19 LYS CG   1 1 
       20 47812 1 1 19 LYS H    H   2.963  -4.269 -16.823 1.00 . A A .  19 LYS H    1 1 
       20 47813 1 1 19 LYS HA   H   2.285  -1.974 -18.425 1.00 . A A .  19 LYS HA   1 1 
       20 47814 1 1 19 LYS HB2  H   1.231  -3.339 -15.985 1.00 . A A .  19 LYS HB2  1 1 
       20 47815 1 1 19 LYS HB3  H   0.580  -1.768 -16.496 1.00 . A A .  19 LYS HB3  1 1 
       20 47816 1 1 19 LYS HD2  H   0.520  -5.485 -17.413 1.00 . A A .  19 LYS HD2  1 1 
       20 47817 1 1 19 LYS HD3  H  -0.707  -4.756 -16.328 1.00 . A A .  19 LYS HD3  1 1 
       20 47818 1 1 19 LYS HE2  H  -2.274  -4.560 -18.159 1.00 . A A .  19 LYS HE2  1 1 
       20 47819 1 1 19 LYS HE3  H  -1.066  -5.183 -19.321 1.00 . A A .  19 LYS HE3  1 1 
       20 47820 1 1 19 LYS HG2  H  -0.798  -2.790 -17.826 1.00 . A A .  19 LYS HG2  1 1 
       20 47821 1 1 19 LYS HG3  H   0.576  -3.464 -18.733 1.00 . A A .  19 LYS HG3  1 1 
       20 47822 1 1 19 LYS HZ1  H  -2.114  -6.741 -16.975 1.00 . A A .  19 LYS HZ1  1 1 
       20 47823 1 1 19 LYS HZ2  H  -2.713  -6.900 -18.499 1.00 . A A .  19 LYS HZ2  1 1 
       20 47824 1 1 19 LYS HZ3  H  -1.169  -7.338 -18.175 1.00 . A A .  19 LYS HZ3  1 1 
       20 47825 1 1 19 LYS N    N   3.278  -3.544 -17.444 1.00 . A A .  19 LYS N    1 1 
       20 47826 1 1 19 LYS NZ   N  -1.883  -6.647 -17.971 1.00 . A A .  19 LYS NZ   1 1 
       20 47827 1 1 19 LYS O    O   3.566  -0.223 -17.403 1.00 . A A .  19 LYS O    1 1 
       20 47828 1 1 20 ALA C    C   5.891  -0.300 -14.912 1.00 . A A .  20 ALA C    1 1 
       20 47829 1 1 20 ALA CA   C   4.363  -0.332 -14.732 1.00 . A A .  20 ALA CA   1 1 
       20 47830 1 1 20 ALA CB   C   3.894  -0.371 -13.273 1.00 . A A .  20 ALA CB   1 1 
       20 47831 1 1 20 ALA H    H   3.433  -2.262 -15.052 1.00 . A A .  20 ALA H    1 1 
       20 47832 1 1 20 ALA HA   H   4.058   0.640 -15.120 1.00 . A A .  20 ALA HA   1 1 
       20 47833 1 1 20 ALA HB1  H   2.834  -0.104 -13.237 1.00 . A A .  20 ALA HB1  1 1 
       20 47834 1 1 20 ALA HB2  H   4.052  -1.369 -12.860 1.00 . A A .  20 ALA HB2  1 1 
       20 47835 1 1 20 ALA HB3  H   4.448   0.356 -12.673 1.00 . A A .  20 ALA HB3  1 1 
       20 47836 1 1 20 ALA N    N   3.643  -1.373 -15.499 1.00 . A A .  20 ALA N    1 1 
       20 47837 1 1 20 ALA O    O   6.545   0.586 -14.372 1.00 . A A .  20 ALA O    1 1 
       20 47838 1 1 21 MET C    C   8.195   0.285 -16.830 1.00 . A A .  21 MET C    1 1 
       20 47839 1 1 21 MET CA   C   7.904  -1.049 -16.118 1.00 . A A .  21 MET CA   1 1 
       20 47840 1 1 21 MET CB   C   8.355  -2.228 -17.008 1.00 . A A .  21 MET CB   1 1 
       20 47841 1 1 21 MET CE   C  10.684  -4.861 -17.406 1.00 . A A .  21 MET CE   1 1 
       20 47842 1 1 21 MET CG   C   8.540  -3.522 -16.210 1.00 . A A .  21 MET CG   1 1 
       20 47843 1 1 21 MET H    H   5.929  -1.998 -16.010 1.00 . A A .  21 MET H    1 1 
       20 47844 1 1 21 MET HA   H   8.493  -1.041 -15.200 1.00 . A A .  21 MET HA   1 1 
       20 47845 1 1 21 MET HB2  H   7.622  -2.389 -17.800 1.00 . A A .  21 MET HB2  1 1 
       20 47846 1 1 21 MET HB3  H   9.313  -1.991 -17.477 1.00 . A A .  21 MET HB3  1 1 
       20 47847 1 1 21 MET HE1  H  11.159  -4.799 -16.426 1.00 . A A .  21 MET HE1  1 1 
       20 47848 1 1 21 MET HE2  H  11.059  -5.740 -17.932 1.00 . A A .  21 MET HE2  1 1 
       20 47849 1 1 21 MET HE3  H  10.915  -3.969 -17.981 1.00 . A A .  21 MET HE3  1 1 
       20 47850 1 1 21 MET HG2  H   9.353  -3.379 -15.497 1.00 . A A .  21 MET HG2  1 1 
       20 47851 1 1 21 MET HG3  H   7.630  -3.710 -15.647 1.00 . A A .  21 MET HG3  1 1 
       20 47852 1 1 21 MET N    N   6.476  -1.183 -15.730 1.00 . A A .  21 MET N    1 1 
       20 47853 1 1 21 MET O    O   9.220   0.909 -16.588 1.00 . A A .  21 MET O    1 1 
       20 47854 1 1 21 MET SD   S   8.893  -5.008 -17.191 1.00 . A A .  21 MET SD   1 1 
       20 47855 1 1 22 THR C    C   7.593   3.281 -17.721 1.00 . A A .  22 THR C    1 1 
       20 47856 1 1 22 THR CA   C   7.439   1.968 -18.503 1.00 . A A .  22 THR CA   1 1 
       20 47857 1 1 22 THR CB   C   6.381   2.011 -19.626 1.00 . A A .  22 THR CB   1 1 
       20 47858 1 1 22 THR CG2  C   6.755   2.946 -20.773 1.00 . A A .  22 THR CG2  1 1 
       20 47859 1 1 22 THR H    H   6.471   0.164 -17.843 1.00 . A A .  22 THR H    1 1 
       20 47860 1 1 22 THR HA   H   8.397   1.860 -18.985 1.00 . A A .  22 THR HA   1 1 
       20 47861 1 1 22 THR HB   H   5.410   2.293 -19.220 1.00 . A A .  22 THR HB   1 1 
       20 47862 1 1 22 THR HG1  H   5.406   0.340 -20.024 1.00 . A A .  22 THR HG1  1 1 
       20 47863 1 1 22 THR HG21 H   5.990   2.887 -21.547 1.00 . A A .  22 THR HG21 1 1 
       20 47864 1 1 22 THR HG22 H   6.814   3.976 -20.420 1.00 . A A .  22 THR HG22 1 1 
       20 47865 1 1 22 THR HG23 H   7.713   2.646 -21.199 1.00 . A A .  22 THR HG23 1 1 
       20 47866 1 1 22 THR N    N   7.264   0.765 -17.654 1.00 . A A .  22 THR N    1 1 
       20 47867 1 1 22 THR O    O   8.598   3.959 -17.918 1.00 . A A .  22 THR O    1 1 
       20 47868 1 1 22 THR OG1  O   6.288   0.718 -20.195 1.00 . A A .  22 THR OG1  1 1 
       20 47869 1 1 23 PRO C    C   8.244   4.751 -15.100 1.00 . A A .  23 PRO C    1 1 
       20 47870 1 1 23 PRO CA   C   6.913   4.760 -15.848 1.00 . A A .  23 PRO CA   1 1 
       20 47871 1 1 23 PRO CB   C   5.684   4.786 -14.946 1.00 . A A .  23 PRO CB   1 1 
       20 47872 1 1 23 PRO CD   C   5.377   3.068 -16.571 1.00 . A A .  23 PRO CD   1 1 
       20 47873 1 1 23 PRO CG   C   4.988   3.451 -15.157 1.00 . A A .  23 PRO CG   1 1 
       20 47874 1 1 23 PRO HA   H   6.904   5.699 -16.376 1.00 . A A .  23 PRO HA   1 1 
       20 47875 1 1 23 PRO HB2  H   5.953   4.928 -13.907 1.00 . A A .  23 PRO HB2  1 1 
       20 47876 1 1 23 PRO HB3  H   5.029   5.576 -15.302 1.00 . A A .  23 PRO HB3  1 1 
       20 47877 1 1 23 PRO HD2  H   5.334   1.987 -16.693 1.00 . A A .  23 PRO HD2  1 1 
       20 47878 1 1 23 PRO HD3  H   4.688   3.540 -17.273 1.00 . A A .  23 PRO HD3  1 1 
       20 47879 1 1 23 PRO HG2  H   5.380   2.731 -14.442 1.00 . A A .  23 PRO HG2  1 1 
       20 47880 1 1 23 PRO HG3  H   3.910   3.544 -15.072 1.00 . A A .  23 PRO HG3  1 1 
       20 47881 1 1 23 PRO N    N   6.708   3.626 -16.763 1.00 . A A .  23 PRO N    1 1 
       20 47882 1 1 23 PRO O    O   8.938   5.759 -15.093 1.00 . A A .  23 PRO O    1 1 
       20 47883 1 1 24 VAL C    C  11.182   3.624 -14.775 1.00 . A A .  24 VAL C    1 1 
       20 47884 1 1 24 VAL CA   C   9.977   3.565 -13.831 1.00 . A A .  24 VAL CA   1 1 
       20 47885 1 1 24 VAL CB   C  10.040   2.425 -12.800 1.00 . A A .  24 VAL CB   1 1 
       20 47886 1 1 24 VAL CG1  C  10.185   1.041 -13.411 1.00 . A A .  24 VAL CG1  1 1 
       20 47887 1 1 24 VAL CG2  C  11.197   2.621 -11.815 1.00 . A A .  24 VAL CG2  1 1 
       20 47888 1 1 24 VAL H    H   8.057   2.833 -14.531 1.00 . A A .  24 VAL H    1 1 
       20 47889 1 1 24 VAL HA   H  10.007   4.475 -13.251 1.00 . A A .  24 VAL HA   1 1 
       20 47890 1 1 24 VAL HB   H   9.108   2.448 -12.252 1.00 . A A .  24 VAL HB   1 1 
       20 47891 1 1 24 VAL HG11 H  11.117   0.995 -13.974 1.00 . A A .  24 VAL HG11 1 1 
       20 47892 1 1 24 VAL HG12 H  10.213   0.288 -12.622 1.00 . A A .  24 VAL HG12 1 1 
       20 47893 1 1 24 VAL HG13 H   9.334   0.831 -14.059 1.00 . A A .  24 VAL HG13 1 1 
       20 47894 1 1 24 VAL HG21 H  11.143   3.608 -11.351 1.00 . A A .  24 VAL HG21 1 1 
       20 47895 1 1 24 VAL HG22 H  11.156   1.858 -11.033 1.00 . A A .  24 VAL HG22 1 1 
       20 47896 1 1 24 VAL HG23 H  12.157   2.541 -12.333 1.00 . A A .  24 VAL HG23 1 1 
       20 47897 1 1 24 VAL N    N   8.677   3.625 -14.533 1.00 . A A .  24 VAL N    1 1 
       20 47898 1 1 24 VAL O    O  12.188   4.246 -14.444 1.00 . A A .  24 VAL O    1 1 
       20 47899 1 1 25 ALA C    C  12.215   4.685 -17.490 1.00 . A A .  25 ALA C    1 1 
       20 47900 1 1 25 ALA CA   C  12.047   3.217 -17.051 1.00 . A A .  25 ALA CA   1 1 
       20 47901 1 1 25 ALA CB   C  11.658   2.287 -18.207 1.00 . A A .  25 ALA CB   1 1 
       20 47902 1 1 25 ALA H    H  10.187   2.613 -16.236 1.00 . A A .  25 ALA H    1 1 
       20 47903 1 1 25 ALA HA   H  13.011   2.882 -16.664 1.00 . A A .  25 ALA HA   1 1 
       20 47904 1 1 25 ALA HB1  H  11.571   1.262 -17.838 1.00 . A A .  25 ALA HB1  1 1 
       20 47905 1 1 25 ALA HB2  H  10.705   2.595 -18.633 1.00 . A A .  25 ALA HB2  1 1 
       20 47906 1 1 25 ALA HB3  H  12.419   2.321 -18.987 1.00 . A A .  25 ALA HB3  1 1 
       20 47907 1 1 25 ALA N    N  11.049   3.086 -15.993 1.00 . A A .  25 ALA N    1 1 
       20 47908 1 1 25 ALA O    O  13.292   5.046 -17.953 1.00 . A A .  25 ALA O    1 1 
       20 47909 1 1 26 TRP C    C  11.888   7.642 -16.161 1.00 . A A .  26 TRP C    1 1 
       20 47910 1 1 26 TRP CA   C  11.363   6.994 -17.433 1.00 . A A .  26 TRP CA   1 1 
       20 47911 1 1 26 TRP CB   C  10.097   7.715 -17.836 1.00 . A A .  26 TRP CB   1 1 
       20 47912 1 1 26 TRP CD1  C  10.771  10.002 -18.740 1.00 . A A .  26 TRP CD1  1 1 
       20 47913 1 1 26 TRP CD2  C   9.791  10.145 -16.729 1.00 . A A .  26 TRP CD2  1 1 
       20 47914 1 1 26 TRP CE2  C  10.023  11.487 -17.166 1.00 . A A .  26 TRP CE2  1 1 
       20 47915 1 1 26 TRP CE3  C   9.132   9.984 -15.492 1.00 . A A .  26 TRP CE3  1 1 
       20 47916 1 1 26 TRP CG   C  10.229   9.218 -17.781 1.00 . A A .  26 TRP CG   1 1 
       20 47917 1 1 26 TRP CH2  C   9.016  12.393 -15.164 1.00 . A A .  26 TRP CH2  1 1 
       20 47918 1 1 26 TRP CZ2  C   9.622  12.601 -16.403 1.00 . A A .  26 TRP CZ2  1 1 
       20 47919 1 1 26 TRP CZ3  C   8.759  11.100 -14.715 1.00 . A A .  26 TRP CZ3  1 1 
       20 47920 1 1 26 TRP H    H  10.326   5.178 -16.923 1.00 . A A .  26 TRP H    1 1 
       20 47921 1 1 26 TRP HA   H  12.066   7.190 -18.237 1.00 . A A .  26 TRP HA   1 1 
       20 47922 1 1 26 TRP HB2  H   9.873   7.402 -18.853 1.00 . A A .  26 TRP HB2  1 1 
       20 47923 1 1 26 TRP HB3  H   9.277   7.409 -17.187 1.00 . A A .  26 TRP HB3  1 1 
       20 47924 1 1 26 TRP HD1  H  11.208   9.637 -19.661 1.00 . A A .  26 TRP HD1  1 1 
       20 47925 1 1 26 TRP HE1  H  10.844  12.091 -19.033 1.00 . A A .  26 TRP HE1  1 1 
       20 47926 1 1 26 TRP HE3  H   8.881   8.990 -15.165 1.00 . A A .  26 TRP HE3  1 1 
       20 47927 1 1 26 TRP HH2  H   8.733  13.228 -14.555 1.00 . A A .  26 TRP HH2  1 1 
       20 47928 1 1 26 TRP HZ2  H   9.738  13.616 -16.736 1.00 . A A .  26 TRP HZ2  1 1 
       20 47929 1 1 26 TRP HZ3  H   8.227  10.998 -13.783 1.00 . A A .  26 TRP HZ3  1 1 
       20 47930 1 1 26 TRP N    N  11.200   5.541 -17.291 1.00 . A A .  26 TRP N    1 1 
       20 47931 1 1 26 TRP NE1  N  10.619  11.334 -18.402 1.00 . A A .  26 TRP NE1  1 1 
       20 47932 1 1 26 TRP O    O  12.896   8.342 -16.248 1.00 . A A .  26 TRP O    1 1 
       20 47933 1 1 27 TRP C    C  13.096   8.037 -13.449 1.00 . A A .  27 TRP C    1 1 
       20 47934 1 1 27 TRP CA   C  11.601   8.141 -13.775 1.00 . A A .  27 TRP CA   1 1 
       20 47935 1 1 27 TRP CB   C  10.873   7.537 -12.567 1.00 . A A .  27 TRP CB   1 1 
       20 47936 1 1 27 TRP CD1  C  10.450   9.378 -10.858 1.00 . A A .  27 TRP CD1  1 1 
       20 47937 1 1 27 TRP CD2  C   8.669   8.823 -12.102 1.00 . A A .  27 TRP CD2  1 1 
       20 47938 1 1 27 TRP CE2  C   8.279   9.914 -11.279 1.00 . A A .  27 TRP CE2  1 1 
       20 47939 1 1 27 TRP CE3  C   7.708   8.253 -12.961 1.00 . A A .  27 TRP CE3  1 1 
       20 47940 1 1 27 TRP CG   C  10.057   8.534 -11.841 1.00 . A A .  27 TRP CG   1 1 
       20 47941 1 1 27 TRP CH2  C   6.082   9.880 -12.243 1.00 . A A .  27 TRP CH2  1 1 
       20 47942 1 1 27 TRP CZ2  C   7.007  10.465 -11.375 1.00 . A A .  27 TRP CZ2  1 1 
       20 47943 1 1 27 TRP CZ3  C   6.408   8.765 -13.007 1.00 . A A .  27 TRP CZ3  1 1 
       20 47944 1 1 27 TRP H    H  10.346   6.919 -14.999 1.00 . A A .  27 TRP H    1 1 
       20 47945 1 1 27 TRP HA   H  11.279   9.182 -13.949 1.00 . A A .  27 TRP HA   1 1 
       20 47946 1 1 27 TRP HB2  H  10.213   6.737 -12.900 1.00 . A A .  27 TRP HB2  1 1 
       20 47947 1 1 27 TRP HB3  H  11.574   7.088 -11.863 1.00 . A A .  27 TRP HB3  1 1 
       20 47948 1 1 27 TRP HD1  H  11.450   9.420 -10.438 1.00 . A A .  27 TRP HD1  1 1 
       20 47949 1 1 27 TRP HE1  H   9.409  10.891  -9.763 1.00 . A A .  27 TRP HE1  1 1 
       20 47950 1 1 27 TRP HE3  H   7.971   7.411 -13.581 1.00 . A A .  27 TRP HE3  1 1 
       20 47951 1 1 27 TRP HH2  H   5.090  10.264 -12.309 1.00 . A A .  27 TRP HH2  1 1 
       20 47952 1 1 27 TRP HZ2  H   6.725  11.318 -10.792 1.00 . A A .  27 TRP HZ2  1 1 
       20 47953 1 1 27 TRP HZ3  H   5.631   8.302 -13.591 1.00 . A A .  27 TRP HZ3  1 1 
       20 47954 1 1 27 TRP N    N  11.239   7.420 -15.002 1.00 . A A .  27 TRP N    1 1 
       20 47955 1 1 27 TRP NE1  N   9.386  10.189 -10.507 1.00 . A A .  27 TRP NE1  1 1 
       20 47956 1 1 27 TRP O    O  13.706   8.944 -12.890 1.00 . A A .  27 TRP O    1 1 
       20 47957 1 1 28 MET C    C  15.943   7.371 -14.624 1.00 . A A .  28 MET C    1 1 
       20 47958 1 1 28 MET CA   C  15.074   6.578 -13.630 1.00 . A A .  28 MET CA   1 1 
       20 47959 1 1 28 MET CB   C  15.211   5.061 -13.788 1.00 . A A .  28 MET CB   1 1 
       20 47960 1 1 28 MET CE   C  17.055   3.543 -16.120 1.00 . A A .  28 MET CE   1 1 
       20 47961 1 1 28 MET CG   C  16.641   4.599 -13.576 1.00 . A A .  28 MET CG   1 1 
       20 47962 1 1 28 MET H    H  13.076   6.144 -14.153 1.00 . A A .  28 MET H    1 1 
       20 47963 1 1 28 MET HA   H  15.358   6.854 -12.621 1.00 . A A .  28 MET HA   1 1 
       20 47964 1 1 28 MET HB2  H  14.584   4.576 -13.039 1.00 . A A .  28 MET HB2  1 1 
       20 47965 1 1 28 MET HB3  H  14.862   4.750 -14.771 1.00 . A A .  28 MET HB3  1 1 
       20 47966 1 1 28 MET HE1  H  16.092   3.894 -16.499 1.00 . A A .  28 MET HE1  1 1 
       20 47967 1 1 28 MET HE2  H  17.751   3.406 -16.945 1.00 . A A .  28 MET HE2  1 1 
       20 47968 1 1 28 MET HE3  H  16.924   2.590 -15.604 1.00 . A A .  28 MET HE3  1 1 
       20 47969 1 1 28 MET HG2  H  17.048   5.173 -12.742 1.00 . A A .  28 MET HG2  1 1 
       20 47970 1 1 28 MET HG3  H  16.607   3.550 -13.292 1.00 . A A .  28 MET HG3  1 1 
       20 47971 1 1 28 MET N    N  13.666   6.874 -13.776 1.00 . A A .  28 MET N    1 1 
       20 47972 1 1 28 MET O    O  16.925   8.000 -14.234 1.00 . A A .  28 MET O    1 1 
       20 47973 1 1 28 MET SD   S  17.762   4.766 -14.989 1.00 . A A .  28 MET SD   1 1 
       20 47974 1 1 29 LEU C    C  16.285   9.518 -16.913 1.00 . A A .  29 LEU C    1 1 
       20 47975 1 1 29 LEU CA   C  16.291   7.979 -17.019 1.00 . A A .  29 LEU CA   1 1 
       20 47976 1 1 29 LEU CB   C  15.660   7.439 -18.326 1.00 . A A .  29 LEU CB   1 1 
       20 47977 1 1 29 LEU CD1  C  16.937   8.648 -20.184 1.00 . A A .  29 LEU CD1  1 1 
       20 47978 1 1 29 LEU CD2  C  17.793   6.490 -19.284 1.00 . A A .  29 LEU CD2  1 1 
       20 47979 1 1 29 LEU CG   C  16.534   7.305 -19.583 1.00 . A A .  29 LEU CG   1 1 
       20 47980 1 1 29 LEU H    H  14.710   6.881 -16.142 1.00 . A A .  29 LEU H    1 1 
       20 47981 1 1 29 LEU HA   H  17.322   7.643 -16.944 1.00 . A A .  29 LEU HA   1 1 
       20 47982 1 1 29 LEU HB2  H  15.316   6.426 -18.128 1.00 . A A .  29 LEU HB2  1 1 
       20 47983 1 1 29 LEU HB3  H  14.772   8.027 -18.570 1.00 . A A .  29 LEU HB3  1 1 
       20 47984 1 1 29 LEU HD11 H  16.046   9.245 -20.382 1.00 . A A .  29 LEU HD11 1 1 
       20 47985 1 1 29 LEU HD12 H  17.589   9.193 -19.503 1.00 . A A .  29 LEU HD12 1 1 
       20 47986 1 1 29 LEU HD13 H  17.469   8.487 -21.123 1.00 . A A .  29 LEU HD13 1 1 
       20 47987 1 1 29 LEU HD21 H  17.539   5.603 -18.703 1.00 . A A .  29 LEU HD21 1 1 
       20 47988 1 1 29 LEU HD22 H  18.250   6.172 -20.222 1.00 . A A .  29 LEU HD22 1 1 
       20 47989 1 1 29 LEU HD23 H  18.508   7.086 -18.716 1.00 . A A .  29 LEU HD23 1 1 
       20 47990 1 1 29 LEU HG   H  15.954   6.760 -20.332 1.00 . A A .  29 LEU HG   1 1 
       20 47991 1 1 29 LEU N    N  15.569   7.354 -15.908 1.00 . A A .  29 LEU N    1 1 
       20 47992 1 1 29 LEU O    O  17.315  10.156 -17.144 1.00 . A A .  29 LEU O    1 1 
       20 47993 1 1 30 HIS C    C  14.508  11.658 -14.677 1.00 . A A .  30 HIS C    1 1 
       20 47994 1 1 30 HIS CA   C  15.015  11.514 -16.123 1.00 . A A .  30 HIS CA   1 1 
       20 47995 1 1 30 HIS CB   C  14.083  12.197 -17.137 1.00 . A A .  30 HIS CB   1 1 
       20 47996 1 1 30 HIS CD2  C  14.114  11.876 -19.683 1.00 . A A .  30 HIS CD2  1 1 
       20 47997 1 1 30 HIS CE1  C  16.160  12.591 -20.091 1.00 . A A .  30 HIS CE1  1 1 
       20 47998 1 1 30 HIS CG   C  14.692  12.279 -18.512 1.00 . A A .  30 HIS CG   1 1 
       20 47999 1 1 30 HIS H    H  14.358   9.499 -16.332 1.00 . A A .  30 HIS H    1 1 
       20 48000 1 1 30 HIS HA   H  15.989  12.005 -16.176 1.00 . A A .  30 HIS HA   1 1 
       20 48001 1 1 30 HIS HB2  H  13.143  11.648 -17.187 1.00 . A A .  30 HIS HB2  1 1 
       20 48002 1 1 30 HIS HB3  H  13.873  13.212 -16.803 1.00 . A A .  30 HIS HB3  1 1 
       20 48003 1 1 30 HIS HD2  H  13.122  11.461 -19.816 1.00 . A A .  30 HIS HD2  1 1 
       20 48004 1 1 30 HIS HE1  H  17.074  12.831 -20.610 1.00 . A A .  30 HIS HE1  1 1 
       20 48005 1 1 30 HIS HE2  H  14.969  11.843 -21.657 1.00 . A A .  30 HIS HE2  1 1 
       20 48006 1 1 30 HIS N    N  15.167  10.098 -16.473 1.00 . A A .  30 HIS N    1 1 
       20 48007 1 1 30 HIS ND1  N  15.987  12.733 -18.773 1.00 . A A .  30 HIS ND1  1 1 
       20 48008 1 1 30 HIS NE2  N  15.059  12.083 -20.665 1.00 . A A .  30 HIS NE2  1 1 
       20 48009 1 1 30 HIS O    O  13.304  11.611 -14.412 1.00 . A A .  30 HIS O    1 1 
       20 48010 1 1 31 GLU C    C  14.307  13.127 -11.928 1.00 . A A .  31 GLU C    1 1 
       20 48011 1 1 31 GLU CA   C  15.169  11.902 -12.300 1.00 . A A .  31 GLU CA   1 1 
       20 48012 1 1 31 GLU CB   C  16.494  11.849 -11.510 1.00 . A A .  31 GLU CB   1 1 
       20 48013 1 1 31 GLU CD   C  17.667  11.172  -9.354 1.00 . A A .  31 GLU CD   1 1 
       20 48014 1 1 31 GLU CG   C  16.314  11.304 -10.086 1.00 . A A .  31 GLU CG   1 1 
       20 48015 1 1 31 GLU H    H  16.415  11.857 -14.026 1.00 . A A .  31 GLU H    1 1 
       20 48016 1 1 31 GLU HA   H  14.592  11.017 -12.038 1.00 . A A .  31 GLU HA   1 1 
       20 48017 1 1 31 GLU HB2  H  17.185  11.186 -12.031 1.00 . A A .  31 GLU HB2  1 1 
       20 48018 1 1 31 GLU HB3  H  16.938  12.845 -11.471 1.00 . A A .  31 GLU HB3  1 1 
       20 48019 1 1 31 GLU HG2  H  15.648  11.966  -9.529 1.00 . A A .  31 GLU HG2  1 1 
       20 48020 1 1 31 GLU HG3  H  15.832  10.325 -10.142 1.00 . A A .  31 GLU HG3  1 1 
       20 48021 1 1 31 GLU N    N  15.451  11.825 -13.741 1.00 . A A .  31 GLU N    1 1 
       20 48022 1 1 31 GLU O    O  14.337  14.161 -12.599 1.00 . A A .  31 GLU O    1 1 
       20 48023 1 1 31 GLU OE1  O  18.493  10.306  -9.733 1.00 . A A .  31 GLU OE1  1 1 
       20 48024 1 1 31 GLU OE2  O  17.902  11.913  -8.367 1.00 . A A .  31 GLU OE2  1 1 
       20 48025 1 1 32 GLU C    C  13.103  15.309  -9.809 1.00 . A A .  32 GLU C    1 1 
       20 48026 1 1 32 GLU CA   C  12.521  14.009 -10.422 1.00 . A A .  32 GLU CA   1 1 
       20 48027 1 1 32 GLU CB   C  11.509  13.320  -9.490 1.00 . A A .  32 GLU CB   1 1 
       20 48028 1 1 32 GLU CD   C   9.248  13.388  -8.394 1.00 . A A .  32 GLU CD   1 1 
       20 48029 1 1 32 GLU CG   C  10.101  13.928  -9.553 1.00 . A A .  32 GLU CG   1 1 
       20 48030 1 1 32 GLU H    H  13.577  12.160 -10.316 1.00 . A A .  32 GLU H    1 1 
       20 48031 1 1 32 GLU HA   H  11.983  14.303 -11.326 1.00 . A A .  32 GLU HA   1 1 
       20 48032 1 1 32 GLU HB2  H  11.422  12.268  -9.768 1.00 . A A .  32 GLU HB2  1 1 
       20 48033 1 1 32 GLU HB3  H  11.880  13.366  -8.466 1.00 . A A .  32 GLU HB3  1 1 
       20 48034 1 1 32 GLU HG2  H  10.159  15.017  -9.508 1.00 . A A .  32 GLU HG2  1 1 
       20 48035 1 1 32 GLU HG3  H   9.642  13.666 -10.510 1.00 . A A .  32 GLU HG3  1 1 
       20 48036 1 1 32 GLU N    N  13.539  13.025 -10.837 1.00 . A A .  32 GLU N    1 1 
       20 48037 1 1 32 GLU O    O  12.437  16.028  -9.064 1.00 . A A .  32 GLU O    1 1 
       20 48038 1 1 32 GLU OE1  O   8.972  12.162  -8.381 1.00 . A A .  32 GLU OE1  1 1 
       20 48039 1 1 32 GLU OE2  O   8.892  14.183  -7.485 1.00 . A A .  32 GLU OE2  1 1 
       20 48040 1 1 33 THR C    C  14.669  18.148 -10.353 1.00 . A A .  33 THR C    1 1 
       20 48041 1 1 33 THR CA   C  15.102  16.834  -9.667 1.00 . A A .  33 THR CA   1 1 
       20 48042 1 1 33 THR CB   C  16.622  16.595  -9.799 1.00 . A A .  33 THR CB   1 1 
       20 48043 1 1 33 THR CG2  C  17.099  15.438  -8.921 1.00 . A A .  33 THR CG2  1 1 
       20 48044 1 1 33 THR H    H  14.813  15.074 -10.832 1.00 . A A .  33 THR H    1 1 
       20 48045 1 1 33 THR HA   H  14.887  16.966  -8.604 1.00 . A A .  33 THR HA   1 1 
       20 48046 1 1 33 THR HB   H  17.163  17.494  -9.495 1.00 . A A .  33 THR HB   1 1 
       20 48047 1 1 33 THR HG1  H  17.910  16.199 -11.218 1.00 . A A .  33 THR HG1  1 1 
       20 48048 1 1 33 THR HG21 H  18.182  15.351  -8.989 1.00 . A A .  33 THR HG21 1 1 
       20 48049 1 1 33 THR HG22 H  16.827  15.627  -7.883 1.00 . A A .  33 THR HG22 1 1 
       20 48050 1 1 33 THR HG23 H  16.645  14.500  -9.242 1.00 . A A .  33 THR HG23 1 1 
       20 48051 1 1 33 THR N    N  14.352  15.648 -10.133 1.00 . A A .  33 THR N    1 1 
       20 48052 1 1 33 THR O    O  15.455  19.094 -10.453 1.00 . A A .  33 THR O    1 1 
       20 48053 1 1 33 THR OG1  O  16.944  16.273 -11.138 1.00 . A A .  33 THR OG1  1 1 
       20 48054 1 1 34 VAL C    C  13.336  19.566 -12.937 1.00 . A A .  34 VAL C    1 1 
       20 48055 1 1 34 VAL CA   C  12.726  19.284 -11.548 1.00 . A A .  34 VAL CA   1 1 
       20 48056 1 1 34 VAL CB   C  12.530  20.531 -10.653 1.00 . A A .  34 VAL CB   1 1 
       20 48057 1 1 34 VAL CG1  C  11.846  21.705 -11.361 1.00 . A A .  34 VAL CG1  1 1 
       20 48058 1 1 34 VAL CG2  C  11.681  20.171  -9.421 1.00 . A A .  34 VAL CG2  1 1 
       20 48059 1 1 34 VAL H    H  12.826  17.429 -10.519 1.00 . A A .  34 VAL H    1 1 
       20 48060 1 1 34 VAL HA   H  11.725  18.908 -11.752 1.00 . A A .  34 VAL HA   1 1 
       20 48061 1 1 34 VAL HB   H  13.503  20.872 -10.306 1.00 . A A .  34 VAL HB   1 1 
       20 48062 1 1 34 VAL HG11 H  11.676  22.517 -10.650 1.00 . A A .  34 VAL HG11 1 1 
       20 48063 1 1 34 VAL HG12 H  12.483  22.095 -12.157 1.00 . A A .  34 VAL HG12 1 1 
       20 48064 1 1 34 VAL HG13 H  10.887  21.399 -11.772 1.00 . A A .  34 VAL HG13 1 1 
       20 48065 1 1 34 VAL HG21 H  11.479  21.063  -8.827 1.00 . A A .  34 VAL HG21 1 1 
       20 48066 1 1 34 VAL HG22 H  10.730  19.719  -9.714 1.00 . A A .  34 VAL HG22 1 1 
       20 48067 1 1 34 VAL HG23 H  12.221  19.468  -8.786 1.00 . A A .  34 VAL HG23 1 1 
       20 48068 1 1 34 VAL N    N  13.403  18.212 -10.791 1.00 . A A .  34 VAL N    1 1 
       20 48069 1 1 34 VAL O    O  14.531  19.394 -13.168 1.00 . A A .  34 VAL O    1 1 
       20 48070 1 1 35 TYR C    C  13.643  21.562 -15.452 1.00 . A A .  35 TYR C    1 1 
       20 48071 1 1 35 TYR CA   C  12.897  20.224 -15.290 1.00 . A A .  35 TYR CA   1 1 
       20 48072 1 1 35 TYR CB   C  11.678  20.101 -16.231 1.00 . A A .  35 TYR CB   1 1 
       20 48073 1 1 35 TYR CD1  C  11.618  17.617 -16.737 1.00 . A A .  35 TYR CD1  1 1 
       20 48074 1 1 35 TYR CD2  C  12.173  19.172 -18.532 1.00 . A A .  35 TYR CD2  1 1 
       20 48075 1 1 35 TYR CE1  C  11.860  16.531 -17.601 1.00 . A A .  35 TYR CE1  1 1 
       20 48076 1 1 35 TYR CE2  C  12.402  18.091 -19.402 1.00 . A A .  35 TYR CE2  1 1 
       20 48077 1 1 35 TYR CG   C  11.798  18.938 -17.197 1.00 . A A .  35 TYR CG   1 1 
       20 48078 1 1 35 TYR CZ   C  12.276  16.765 -18.932 1.00 . A A .  35 TYR CZ   1 1 
       20 48079 1 1 35 TYR H    H  11.543  20.131 -13.673 1.00 . A A .  35 TYR H    1 1 
       20 48080 1 1 35 TYR HA   H  13.594  19.434 -15.553 1.00 . A A .  35 TYR HA   1 1 
       20 48081 1 1 35 TYR HB2  H  10.759  19.977 -15.652 1.00 . A A .  35 TYR HB2  1 1 
       20 48082 1 1 35 TYR HB3  H  11.564  21.025 -16.801 1.00 . A A .  35 TYR HB3  1 1 
       20 48083 1 1 35 TYR HD1  H  11.346  17.437 -15.706 1.00 . A A .  35 TYR HD1  1 1 
       20 48084 1 1 35 TYR HD2  H  12.320  20.182 -18.887 1.00 . A A .  35 TYR HD2  1 1 
       20 48085 1 1 35 TYR HE1  H  11.773  15.518 -17.235 1.00 . A A .  35 TYR HE1  1 1 
       20 48086 1 1 35 TYR HE2  H  12.712  18.275 -20.420 1.00 . A A .  35 TYR HE2  1 1 
       20 48087 1 1 35 TYR HH   H  12.489  14.857 -19.331 1.00 . A A .  35 TYR HH   1 1 
       20 48088 1 1 35 TYR N    N  12.502  19.969 -13.902 1.00 . A A .  35 TYR N    1 1 
       20 48089 1 1 35 TYR O    O  13.277  22.565 -14.833 1.00 . A A .  35 TYR O    1 1 
       20 48090 1 1 35 TYR OH   O  12.578  15.722 -19.755 1.00 . A A .  35 TYR OH   1 1 
       20 48091 1 1 36 LYS C    C  16.243  22.665 -17.913 1.00 . A A .  36 LYS C    1 1 
       20 48092 1 1 36 LYS CA   C  15.590  22.720 -16.524 1.00 . A A .  36 LYS CA   1 1 
       20 48093 1 1 36 LYS CB   C  16.628  22.813 -15.385 1.00 . A A .  36 LYS CB   1 1 
       20 48094 1 1 36 LYS CD   C  18.230  21.352 -14.014 1.00 . A A .  36 LYS CD   1 1 
       20 48095 1 1 36 LYS CE   C  17.195  20.540 -13.228 1.00 . A A .  36 LYS CE   1 1 
       20 48096 1 1 36 LYS CG   C  17.678  21.682 -15.409 1.00 . A A .  36 LYS CG   1 1 
       20 48097 1 1 36 LYS H    H  14.906  20.711 -16.778 1.00 . A A .  36 LYS H    1 1 
       20 48098 1 1 36 LYS HA   H  14.983  23.631 -16.496 1.00 . A A .  36 LYS HA   1 1 
       20 48099 1 1 36 LYS HB2  H  17.149  23.771 -15.450 1.00 . A A .  36 LYS HB2  1 1 
       20 48100 1 1 36 LYS HB3  H  16.093  22.807 -14.435 1.00 . A A .  36 LYS HB3  1 1 
       20 48101 1 1 36 LYS HD2  H  19.133  20.750 -14.123 1.00 . A A .  36 LYS HD2  1 1 
       20 48102 1 1 36 LYS HD3  H  18.483  22.274 -13.484 1.00 . A A .  36 LYS HD3  1 1 
       20 48103 1 1 36 LYS HE2  H  16.261  21.109 -13.140 1.00 . A A .  36 LYS HE2  1 1 
       20 48104 1 1 36 LYS HE3  H  16.963  19.632 -13.795 1.00 . A A .  36 LYS HE3  1 1 
       20 48105 1 1 36 LYS HG2  H  17.254  20.771 -15.836 1.00 . A A .  36 LYS HG2  1 1 
       20 48106 1 1 36 LYS HG3  H  18.497  22.005 -16.050 1.00 . A A .  36 LYS HG3  1 1 
       20 48107 1 1 36 LYS HZ1  H  18.524  19.573 -11.941 1.00 . A A .  36 LYS HZ1  1 1 
       20 48108 1 1 36 LYS HZ2  H  17.913  20.970 -11.320 1.00 . A A .  36 LYS HZ2  1 1 
       20 48109 1 1 36 LYS HZ3  H  16.967  19.631 -11.384 1.00 . A A .  36 LYS HZ3  1 1 
       20 48110 1 1 36 LYS N    N  14.701  21.566 -16.277 1.00 . A A .  36 LYS N    1 1 
       20 48111 1 1 36 LYS NZ   N  17.684  20.160 -11.878 1.00 . A A .  36 LYS NZ   1 1 
       20 48112 1 1 36 LYS O    O  16.407  21.584 -18.480 1.00 . A A .  36 LYS O    1 1 
       20 48113 1 1 37 GLY C    C  16.130  23.643 -20.958 1.00 . A A .  37 GLY C    1 1 
       20 48114 1 1 37 GLY CA   C  17.140  23.959 -19.837 1.00 . A A .  37 GLY CA   1 1 
       20 48115 1 1 37 GLY H    H  16.470  24.673 -17.929 1.00 . A A .  37 GLY H    1 1 
       20 48116 1 1 37 GLY HA2  H  17.484  24.984 -19.978 1.00 . A A .  37 GLY HA2  1 1 
       20 48117 1 1 37 GLY HA3  H  17.999  23.295 -19.950 1.00 . A A .  37 GLY HA3  1 1 
       20 48118 1 1 37 GLY N    N  16.597  23.827 -18.470 1.00 . A A .  37 GLY N    1 1 
       20 48119 1 1 37 GLY O    O  16.524  23.439 -22.109 1.00 . A A .  37 GLY O    1 1 
       20 48120 1 1 38 GLY C    C  12.537  22.646 -20.600 1.00 . A A .  38 GLY C    1 1 
       20 48121 1 1 38 GLY CA   C  13.733  23.096 -21.452 1.00 . A A .  38 GLY CA   1 1 
       20 48122 1 1 38 GLY H    H  14.605  23.772 -19.654 1.00 . A A .  38 GLY H    1 1 
       20 48123 1 1 38 GLY HA2  H  13.411  23.903 -22.110 1.00 . A A .  38 GLY HA2  1 1 
       20 48124 1 1 38 GLY HA3  H  14.062  22.255 -22.064 1.00 . A A .  38 GLY HA3  1 1 
       20 48125 1 1 38 GLY N    N  14.842  23.564 -20.613 1.00 . A A .  38 GLY N    1 1 
       20 48126 1 1 38 GLY O    O  12.602  22.672 -19.369 1.00 . A A .  38 GLY O    1 1 
       20 48127 1 1 39 ASP C    C   9.547  20.558 -21.101 1.00 . A A .  39 ASP C    1 1 
       20 48128 1 1 39 ASP CA   C  10.169  21.878 -20.595 1.00 . A A .  39 ASP CA   1 1 
       20 48129 1 1 39 ASP CB   C   9.180  23.038 -20.775 1.00 . A A .  39 ASP CB   1 1 
       20 48130 1 1 39 ASP CG   C   9.645  24.337 -20.095 1.00 . A A .  39 ASP CG   1 1 
       20 48131 1 1 39 ASP H    H  11.452  22.296 -22.259 1.00 . A A .  39 ASP H    1 1 
       20 48132 1 1 39 ASP HA   H  10.330  21.747 -19.524 1.00 . A A .  39 ASP HA   1 1 
       20 48133 1 1 39 ASP HB2  H   9.029  23.204 -21.843 1.00 . A A .  39 ASP HB2  1 1 
       20 48134 1 1 39 ASP HB3  H   8.221  22.747 -20.345 1.00 . A A .  39 ASP HB3  1 1 
       20 48135 1 1 39 ASP N    N  11.447  22.231 -21.249 1.00 . A A .  39 ASP N    1 1 
       20 48136 1 1 39 ASP O    O   8.431  20.199 -20.715 1.00 . A A .  39 ASP O    1 1 
       20 48137 1 1 39 ASP OD1  O   9.442  24.483 -18.865 1.00 . A A .  39 ASP OD1  1 1 
       20 48138 1 1 39 ASP OD2  O  10.178  25.234 -20.794 1.00 . A A .  39 ASP OD2  1 1 
       20 48139 1 1 40 THR C    C   9.723  17.387 -21.835 1.00 . A A .  40 THR C    1 1 
       20 48140 1 1 40 THR CA   C   9.668  18.661 -22.691 1.00 . A A .  40 THR CA   1 1 
       20 48141 1 1 40 THR CB   C  10.321  18.474 -24.074 1.00 . A A .  40 THR CB   1 1 
       20 48142 1 1 40 THR CG2  C   9.465  17.584 -24.976 1.00 . A A .  40 THR CG2  1 1 
       20 48143 1 1 40 THR H    H  11.149  20.133 -22.261 1.00 . A A .  40 THR H    1 1 
       20 48144 1 1 40 THR HA   H   8.615  18.870 -22.879 1.00 . A A .  40 THR HA   1 1 
       20 48145 1 1 40 THR HB   H  11.315  18.041 -23.963 1.00 . A A .  40 THR HB   1 1 
       20 48146 1 1 40 THR HG1  H  10.933  19.593 -25.562 1.00 . A A .  40 THR HG1  1 1 
       20 48147 1 1 40 THR HG21 H   9.405  16.581 -24.558 1.00 . A A .  40 THR HG21 1 1 
       20 48148 1 1 40 THR HG22 H   8.460  17.995 -25.064 1.00 . A A .  40 THR HG22 1 1 
       20 48149 1 1 40 THR HG23 H   9.912  17.516 -25.967 1.00 . A A .  40 THR HG23 1 1 
       20 48150 1 1 40 THR N    N  10.233  19.820 -21.978 1.00 . A A .  40 THR N    1 1 
       20 48151 1 1 40 THR O    O  10.496  16.467 -22.110 1.00 . A A .  40 THR O    1 1 
       20 48152 1 1 40 THR OG1  O  10.435  19.725 -24.734 1.00 . A A .  40 THR OG1  1 1 
       20 48153 1 1 41 VAL C    C   8.353  14.913 -20.515 1.00 . A A .  41 VAL C    1 1 
       20 48154 1 1 41 VAL CA   C   8.762  16.231 -19.824 1.00 . A A .  41 VAL CA   1 1 
       20 48155 1 1 41 VAL CB   C   7.746  16.560 -18.705 1.00 . A A .  41 VAL CB   1 1 
       20 48156 1 1 41 VAL CG1  C   7.881  15.592 -17.527 1.00 . A A .  41 VAL CG1  1 1 
       20 48157 1 1 41 VAL CG2  C   7.908  17.970 -18.109 1.00 . A A .  41 VAL CG2  1 1 
       20 48158 1 1 41 VAL H    H   8.400  18.210 -20.577 1.00 . A A .  41 VAL H    1 1 
       20 48159 1 1 41 VAL HA   H   9.729  16.067 -19.362 1.00 . A A .  41 VAL HA   1 1 
       20 48160 1 1 41 VAL HB   H   6.740  16.474 -19.115 1.00 . A A .  41 VAL HB   1 1 
       20 48161 1 1 41 VAL HG11 H   7.704  14.572 -17.856 1.00 . A A .  41 VAL HG11 1 1 
       20 48162 1 1 41 VAL HG12 H   8.879  15.673 -17.097 1.00 . A A .  41 VAL HG12 1 1 
       20 48163 1 1 41 VAL HG13 H   7.143  15.828 -16.761 1.00 . A A .  41 VAL HG13 1 1 
       20 48164 1 1 41 VAL HG21 H   7.656  18.728 -18.847 1.00 . A A .  41 VAL HG21 1 1 
       20 48165 1 1 41 VAL HG22 H   7.225  18.105 -17.267 1.00 . A A .  41 VAL HG22 1 1 
       20 48166 1 1 41 VAL HG23 H   8.933  18.119 -17.770 1.00 . A A .  41 VAL HG23 1 1 
       20 48167 1 1 41 VAL N    N   8.897  17.353 -20.779 1.00 . A A .  41 VAL N    1 1 
       20 48168 1 1 41 VAL O    O   8.740  13.828 -20.073 1.00 . A A .  41 VAL O    1 1 
       20 48169 1 1 42 THR C    C   8.531  13.173 -23.063 1.00 . A A .  42 THR C    1 1 
       20 48170 1 1 42 THR CA   C   7.291  13.922 -22.556 1.00 . A A .  42 THR CA   1 1 
       20 48171 1 1 42 THR CB   C   6.557  14.463 -23.801 1.00 . A A .  42 THR CB   1 1 
       20 48172 1 1 42 THR CG2  C   5.057  14.249 -23.674 1.00 . A A .  42 THR CG2  1 1 
       20 48173 1 1 42 THR H    H   7.387  15.936 -21.957 1.00 . A A .  42 THR H    1 1 
       20 48174 1 1 42 THR HA   H   6.648  13.215 -22.034 1.00 . A A .  42 THR HA   1 1 
       20 48175 1 1 42 THR HB   H   6.889  13.927 -24.693 1.00 . A A .  42 THR HB   1 1 
       20 48176 1 1 42 THR HG1  H   6.386  16.116 -24.843 1.00 . A A .  42 THR HG1  1 1 
       20 48177 1 1 42 THR HG21 H   4.848  13.180 -23.656 1.00 . A A .  42 THR HG21 1 1 
       20 48178 1 1 42 THR HG22 H   4.691  14.701 -22.755 1.00 . A A .  42 THR HG22 1 1 
       20 48179 1 1 42 THR HG23 H   4.554  14.692 -24.532 1.00 . A A .  42 THR HG23 1 1 
       20 48180 1 1 42 THR N    N   7.615  15.014 -21.625 1.00 . A A .  42 THR N    1 1 
       20 48181 1 1 42 THR O    O   9.616  13.747 -23.161 1.00 . A A .  42 THR O    1 1 
       20 48182 1 1 42 THR OG1  O   6.784  15.850 -23.992 1.00 . A A .  42 THR OG1  1 1 
       20 48183 1 1 43 LEU C    C   9.851  11.766 -25.437 1.00 . A A .  43 LEU C    1 1 
       20 48184 1 1 43 LEU CA   C   9.471  11.152 -24.077 1.00 . A A .  43 LEU CA   1 1 
       20 48185 1 1 43 LEU CB   C   9.152   9.657 -24.267 1.00 . A A .  43 LEU CB   1 1 
       20 48186 1 1 43 LEU CD1  C   9.879   8.937 -21.941 1.00 . A A .  43 LEU CD1  1 1 
       20 48187 1 1 43 LEU CD2  C   7.439   9.008 -22.484 1.00 . A A .  43 LEU CD2  1 1 
       20 48188 1 1 43 LEU CG   C   8.839   8.773 -23.048 1.00 . A A .  43 LEU CG   1 1 
       20 48189 1 1 43 LEU H    H   7.459  11.470 -23.409 1.00 . A A .  43 LEU H    1 1 
       20 48190 1 1 43 LEU HA   H  10.339  11.230 -23.419 1.00 . A A .  43 LEU HA   1 1 
       20 48191 1 1 43 LEU HB2  H   8.332   9.562 -24.981 1.00 . A A .  43 LEU HB2  1 1 
       20 48192 1 1 43 LEU HB3  H  10.037   9.221 -24.736 1.00 . A A .  43 LEU HB3  1 1 
       20 48193 1 1 43 LEU HD11 H   9.783   9.924 -21.484 1.00 . A A .  43 LEU HD11 1 1 
       20 48194 1 1 43 LEU HD12 H   9.736   8.166 -21.187 1.00 . A A .  43 LEU HD12 1 1 
       20 48195 1 1 43 LEU HD13 H  10.878   8.821 -22.352 1.00 . A A .  43 LEU HD13 1 1 
       20 48196 1 1 43 LEU HD21 H   7.155   8.156 -21.868 1.00 . A A .  43 LEU HD21 1 1 
       20 48197 1 1 43 LEU HD22 H   7.410   9.909 -21.871 1.00 . A A .  43 LEU HD22 1 1 
       20 48198 1 1 43 LEU HD23 H   6.713   9.086 -23.296 1.00 . A A .  43 LEU HD23 1 1 
       20 48199 1 1 43 LEU HG   H   8.881   7.740 -23.387 1.00 . A A .  43 LEU HG   1 1 
       20 48200 1 1 43 LEU N    N   8.370  11.903 -23.466 1.00 . A A .  43 LEU N    1 1 
       20 48201 1 1 43 LEU O    O   9.011  11.909 -26.330 1.00 . A A .  43 LEU O    1 1 
       20 48202 1 1 44 ASN C    C  12.303  11.234 -27.565 1.00 . A A .  44 ASN C    1 1 
       20 48203 1 1 44 ASN CA   C  11.780  12.490 -26.841 1.00 . A A .  44 ASN CA   1 1 
       20 48204 1 1 44 ASN CB   C  12.877  13.525 -26.496 1.00 . A A .  44 ASN CB   1 1 
       20 48205 1 1 44 ASN CG   C  12.329  14.685 -25.667 1.00 . A A .  44 ASN CG   1 1 
       20 48206 1 1 44 ASN H    H  11.733  11.981 -24.781 1.00 . A A .  44 ASN H    1 1 
       20 48207 1 1 44 ASN HA   H  11.048  12.972 -27.494 1.00 . A A .  44 ASN HA   1 1 
       20 48208 1 1 44 ASN HB2  H  13.677  13.043 -25.937 1.00 . A A .  44 ASN HB2  1 1 
       20 48209 1 1 44 ASN HB3  H  13.301  13.929 -27.418 1.00 . A A .  44 ASN HB3  1 1 
       20 48210 1 1 44 ASN HD21 H  12.570  13.656 -23.964 1.00 . A A .  44 ASN HD21 1 1 
       20 48211 1 1 44 ASN HD22 H  11.692  15.168 -23.830 1.00 . A A .  44 ASN HD22 1 1 
       20 48212 1 1 44 ASN N    N  11.131  12.084 -25.594 1.00 . A A .  44 ASN N    1 1 
       20 48213 1 1 44 ASN ND2  N  12.289  14.551 -24.360 1.00 . A A .  44 ASN ND2  1 1 
       20 48214 1 1 44 ASN O    O  12.377  10.164 -26.963 1.00 . A A .  44 ASN O    1 1 
       20 48215 1 1 44 ASN OD1  O  11.900  15.700 -26.198 1.00 . A A .  44 ASN OD1  1 1 
       20 48216 1 1 45 GLU C    C  14.237   9.327 -29.082 1.00 . A A .  45 GLU C    1 1 
       20 48217 1 1 45 GLU CA   C  13.008  10.087 -29.608 1.00 . A A .  45 GLU CA   1 1 
       20 48218 1 1 45 GLU CB   C  13.127  10.379 -31.108 1.00 . A A .  45 GLU CB   1 1 
       20 48219 1 1 45 GLU CD   C  12.003  11.187 -33.228 1.00 . A A .  45 GLU CD   1 1 
       20 48220 1 1 45 GLU CG   C  11.870  11.032 -31.700 1.00 . A A .  45 GLU CG   1 1 
       20 48221 1 1 45 GLU H    H  12.676  12.202 -29.319 1.00 . A A .  45 GLU H    1 1 
       20 48222 1 1 45 GLU HA   H  12.170   9.403 -29.488 1.00 . A A .  45 GLU HA   1 1 
       20 48223 1 1 45 GLU HB2  H  13.989  11.020 -31.283 1.00 . A A .  45 GLU HB2  1 1 
       20 48224 1 1 45 GLU HB3  H  13.273   9.424 -31.615 1.00 . A A .  45 GLU HB3  1 1 
       20 48225 1 1 45 GLU HG2  H  11.002  10.410 -31.467 1.00 . A A .  45 GLU HG2  1 1 
       20 48226 1 1 45 GLU HG3  H  11.713  12.012 -31.241 1.00 . A A .  45 GLU HG3  1 1 
       20 48227 1 1 45 GLU N    N  12.704  11.311 -28.836 1.00 . A A .  45 GLU N    1 1 
       20 48228 1 1 45 GLU O    O  14.271   8.097 -29.130 1.00 . A A .  45 GLU O    1 1 
       20 48229 1 1 45 GLU OE1  O  12.520  12.231 -33.696 1.00 . A A .  45 GLU OE1  1 1 
       20 48230 1 1 45 GLU OE2  O  11.588  10.269 -33.977 1.00 . A A .  45 GLU OE2  1 1 
       20 48231 1 1 46 THR C    C  15.754   8.668 -26.489 1.00 . A A .  46 THR C    1 1 
       20 48232 1 1 46 THR CA   C  16.294   9.383 -27.724 1.00 . A A .  46 THR CA   1 1 
       20 48233 1 1 46 THR CB   C  17.371  10.394 -27.302 1.00 . A A .  46 THR CB   1 1 
       20 48234 1 1 46 THR CG2  C  18.378   9.805 -26.303 1.00 . A A .  46 THR CG2  1 1 
       20 48235 1 1 46 THR H    H  15.165  11.039 -28.530 1.00 . A A .  46 THR H    1 1 
       20 48236 1 1 46 THR HA   H  16.765   8.633 -28.358 1.00 . A A .  46 THR HA   1 1 
       20 48237 1 1 46 THR HB   H  16.877  11.253 -26.848 1.00 . A A .  46 THR HB   1 1 
       20 48238 1 1 46 THR HG1  H  18.658  11.568 -28.206 1.00 . A A .  46 THR HG1  1 1 
       20 48239 1 1 46 THR HG21 H  18.766   8.858 -26.679 1.00 . A A .  46 THR HG21 1 1 
       20 48240 1 1 46 THR HG22 H  19.204  10.499 -26.151 1.00 . A A .  46 THR HG22 1 1 
       20 48241 1 1 46 THR HG23 H  17.893   9.626 -25.338 1.00 . A A .  46 THR HG23 1 1 
       20 48242 1 1 46 THR N    N  15.202  10.029 -28.476 1.00 . A A .  46 THR N    1 1 
       20 48243 1 1 46 THR O    O  16.142   7.537 -26.222 1.00 . A A .  46 THR O    1 1 
       20 48244 1 1 46 THR OG1  O  18.076  10.824 -28.449 1.00 . A A .  46 THR OG1  1 1 
       20 48245 1 1 47 ASP C    C  13.485   7.354 -24.976 1.00 . A A .  47 ASP C    1 1 
       20 48246 1 1 47 ASP CA   C  14.242   8.624 -24.565 1.00 . A A .  47 ASP CA   1 1 
       20 48247 1 1 47 ASP CB   C  13.319   9.588 -23.801 1.00 . A A .  47 ASP CB   1 1 
       20 48248 1 1 47 ASP CG   C  13.891  10.988 -23.547 1.00 . A A .  47 ASP CG   1 1 
       20 48249 1 1 47 ASP H    H  14.441  10.155 -26.062 1.00 . A A .  47 ASP H    1 1 
       20 48250 1 1 47 ASP HA   H  15.055   8.328 -23.897 1.00 . A A .  47 ASP HA   1 1 
       20 48251 1 1 47 ASP HB2  H  12.384   9.689 -24.354 1.00 . A A .  47 ASP HB2  1 1 
       20 48252 1 1 47 ASP HB3  H  13.086   9.134 -22.837 1.00 . A A .  47 ASP HB3  1 1 
       20 48253 1 1 47 ASP N    N  14.818   9.267 -25.753 1.00 . A A .  47 ASP N    1 1 
       20 48254 1 1 47 ASP O    O  13.682   6.296 -24.385 1.00 . A A .  47 ASP O    1 1 
       20 48255 1 1 47 ASP OD1  O  15.107  11.135 -23.297 1.00 . A A .  47 ASP OD1  1 1 
       20 48256 1 1 47 ASP OD2  O  13.104  11.955 -23.589 1.00 . A A .  47 ASP OD2  1 1 
       20 48257 1 1 48 LEU C    C  13.019   5.167 -27.157 1.00 . A A .  48 LEU C    1 1 
       20 48258 1 1 48 LEU CA   C  12.035   6.243 -26.658 1.00 . A A .  48 LEU CA   1 1 
       20 48259 1 1 48 LEU CB   C  11.167   6.691 -27.853 1.00 . A A .  48 LEU CB   1 1 
       20 48260 1 1 48 LEU CD1  C   9.396   8.149 -28.864 1.00 . A A .  48 LEU CD1  1 1 
       20 48261 1 1 48 LEU CD2  C   8.927   7.016 -26.704 1.00 . A A .  48 LEU CD2  1 1 
       20 48262 1 1 48 LEU CG   C  10.020   7.669 -27.551 1.00 . A A .  48 LEU CG   1 1 
       20 48263 1 1 48 LEU H    H  12.687   8.293 -26.573 1.00 . A A .  48 LEU H    1 1 
       20 48264 1 1 48 LEU HA   H  11.422   5.784 -25.876 1.00 . A A .  48 LEU HA   1 1 
       20 48265 1 1 48 LEU HB2  H  11.824   7.150 -28.593 1.00 . A A .  48 LEU HB2  1 1 
       20 48266 1 1 48 LEU HB3  H  10.737   5.802 -28.318 1.00 . A A .  48 LEU HB3  1 1 
       20 48267 1 1 48 LEU HD11 H  10.157   8.612 -29.498 1.00 . A A .  48 LEU HD11 1 1 
       20 48268 1 1 48 LEU HD12 H   8.959   7.307 -29.402 1.00 . A A .  48 LEU HD12 1 1 
       20 48269 1 1 48 LEU HD13 H   8.622   8.886 -28.653 1.00 . A A .  48 LEU HD13 1 1 
       20 48270 1 1 48 LEU HD21 H   9.324   6.742 -25.728 1.00 . A A .  48 LEU HD21 1 1 
       20 48271 1 1 48 LEU HD22 H   8.101   7.712 -26.566 1.00 . A A .  48 LEU HD22 1 1 
       20 48272 1 1 48 LEU HD23 H   8.554   6.120 -27.205 1.00 . A A .  48 LEU HD23 1 1 
       20 48273 1 1 48 LEU HG   H  10.408   8.533 -27.020 1.00 . A A .  48 LEU HG   1 1 
       20 48274 1 1 48 LEU N    N  12.728   7.405 -26.079 1.00 . A A .  48 LEU N    1 1 
       20 48275 1 1 48 LEU O    O  12.671   3.990 -27.212 1.00 . A A .  48 LEU O    1 1 
       20 48276 1 1 49 THR C    C  16.006   4.063 -26.588 1.00 . A A .  49 THR C    1 1 
       20 48277 1 1 49 THR CA   C  15.353   4.654 -27.837 1.00 . A A .  49 THR CA   1 1 
       20 48278 1 1 49 THR CB   C  16.401   5.373 -28.706 1.00 . A A .  49 THR CB   1 1 
       20 48279 1 1 49 THR CG2  C  17.578   4.468 -29.067 1.00 . A A .  49 THR CG2  1 1 
       20 48280 1 1 49 THR H    H  14.452   6.553 -27.452 1.00 . A A .  49 THR H    1 1 
       20 48281 1 1 49 THR HA   H  14.959   3.818 -28.416 1.00 . A A .  49 THR HA   1 1 
       20 48282 1 1 49 THR HB   H  16.793   6.243 -28.181 1.00 . A A .  49 THR HB   1 1 
       20 48283 1 1 49 THR HG1  H  15.204   6.536 -29.717 1.00 . A A .  49 THR HG1  1 1 
       20 48284 1 1 49 THR HG21 H  18.220   4.979 -29.781 1.00 . A A .  49 THR HG21 1 1 
       20 48285 1 1 49 THR HG22 H  18.161   4.247 -28.173 1.00 . A A .  49 THR HG22 1 1 
       20 48286 1 1 49 THR HG23 H  17.210   3.537 -29.498 1.00 . A A .  49 THR HG23 1 1 
       20 48287 1 1 49 THR N    N  14.250   5.564 -27.493 1.00 . A A .  49 THR N    1 1 
       20 48288 1 1 49 THR O    O  16.422   2.913 -26.618 1.00 . A A .  49 THR O    1 1 
       20 48289 1 1 49 THR OG1  O  15.819   5.804 -29.920 1.00 . A A .  49 THR OG1  1 1 
       20 48290 1 1 50 GLN C    C  15.743   3.512 -23.329 1.00 . A A .  50 GLN C    1 1 
       20 48291 1 1 50 GLN CA   C  16.687   4.314 -24.228 1.00 . A A .  50 GLN CA   1 1 
       20 48292 1 1 50 GLN CB   C  17.337   5.495 -23.488 1.00 . A A .  50 GLN CB   1 1 
       20 48293 1 1 50 GLN CD   C  19.612   5.076 -24.627 1.00 . A A .  50 GLN CD   1 1 
       20 48294 1 1 50 GLN CG   C  18.531   6.094 -24.258 1.00 . A A .  50 GLN CG   1 1 
       20 48295 1 1 50 GLN H    H  15.702   5.739 -25.492 1.00 . A A .  50 GLN H    1 1 
       20 48296 1 1 50 GLN HA   H  17.481   3.614 -24.490 1.00 . A A .  50 GLN HA   1 1 
       20 48297 1 1 50 GLN HB2  H  16.589   6.273 -23.325 1.00 . A A .  50 GLN HB2  1 1 
       20 48298 1 1 50 GLN HB3  H  17.685   5.153 -22.510 1.00 . A A .  50 GLN HB3  1 1 
       20 48299 1 1 50 GLN HE21 H  20.136   4.702 -22.698 1.00 . A A .  50 GLN HE21 1 1 
       20 48300 1 1 50 GLN HE22 H  21.029   3.843 -23.942 1.00 . A A .  50 GLN HE22 1 1 
       20 48301 1 1 50 GLN HG2  H  18.170   6.544 -25.181 1.00 . A A .  50 GLN HG2  1 1 
       20 48302 1 1 50 GLN HG3  H  18.976   6.885 -23.659 1.00 . A A .  50 GLN HG3  1 1 
       20 48303 1 1 50 GLN N    N  16.058   4.787 -25.465 1.00 . A A .  50 GLN N    1 1 
       20 48304 1 1 50 GLN NE2  N  20.295   4.482 -23.668 1.00 . A A .  50 GLN NE2  1 1 
       20 48305 1 1 50 GLN O    O  16.215   2.594 -22.663 1.00 . A A .  50 GLN O    1 1 
       20 48306 1 1 50 GLN OE1  O  19.848   4.782 -25.790 1.00 . A A .  50 GLN OE1  1 1 
       20 48307 1 1 51 ILE C    C  13.554   1.427 -22.921 1.00 . A A .  51 ILE C    1 1 
       20 48308 1 1 51 ILE CA   C  13.427   2.948 -22.638 1.00 . A A .  51 ILE CA   1 1 
       20 48309 1 1 51 ILE CB   C  12.007   3.557 -22.832 1.00 . A A .  51 ILE CB   1 1 
       20 48310 1 1 51 ILE CD1  C  12.511   5.818 -21.551 1.00 . A A .  51 ILE CD1  1 1 
       20 48311 1 1 51 ILE CG1  C  11.665   4.545 -21.689 1.00 . A A .  51 ILE CG1  1 1 
       20 48312 1 1 51 ILE CG2  C  10.885   2.498 -22.834 1.00 . A A .  51 ILE CG2  1 1 
       20 48313 1 1 51 ILE H    H  14.093   4.581 -23.847 1.00 . A A .  51 ILE H    1 1 
       20 48314 1 1 51 ILE HA   H  13.662   3.058 -21.579 1.00 . A A .  51 ILE HA   1 1 
       20 48315 1 1 51 ILE HB   H  11.961   4.087 -23.785 1.00 . A A .  51 ILE HB   1 1 
       20 48316 1 1 51 ILE HD11 H  13.577   5.591 -21.530 1.00 . A A .  51 ILE HD11 1 1 
       20 48317 1 1 51 ILE HD12 H  12.301   6.500 -22.376 1.00 . A A .  51 ILE HD12 1 1 
       20 48318 1 1 51 ILE HD13 H  12.245   6.308 -20.612 1.00 . A A .  51 ILE HD13 1 1 
       20 48319 1 1 51 ILE HG12 H  10.633   4.870 -21.814 1.00 . A A .  51 ILE HG12 1 1 
       20 48320 1 1 51 ILE HG13 H  11.731   4.005 -20.745 1.00 . A A .  51 ILE HG13 1 1 
       20 48321 1 1 51 ILE HG21 H  10.996   1.821 -23.681 1.00 . A A .  51 ILE HG21 1 1 
       20 48322 1 1 51 ILE HG22 H  10.899   1.925 -21.902 1.00 . A A .  51 ILE HG22 1 1 
       20 48323 1 1 51 ILE HG23 H   9.909   2.979 -22.929 1.00 . A A .  51 ILE HG23 1 1 
       20 48324 1 1 51 ILE N    N  14.427   3.756 -23.354 1.00 . A A .  51 ILE N    1 1 
       20 48325 1 1 51 ILE O    O  13.525   0.668 -21.955 1.00 . A A .  51 ILE O    1 1 
       20 48326 1 1 52 PRO C    C  15.539  -0.849 -23.894 1.00 . A A .  52 PRO C    1 1 
       20 48327 1 1 52 PRO CA   C  14.129  -0.476 -24.381 1.00 . A A .  52 PRO CA   1 1 
       20 48328 1 1 52 PRO CB   C  13.895  -0.741 -25.871 1.00 . A A .  52 PRO CB   1 1 
       20 48329 1 1 52 PRO CD   C  13.559   1.592 -25.444 1.00 . A A .  52 PRO CD   1 1 
       20 48330 1 1 52 PRO CG   C  14.069   0.630 -26.516 1.00 . A A .  52 PRO CG   1 1 
       20 48331 1 1 52 PRO HA   H  13.431  -1.109 -23.841 1.00 . A A .  52 PRO HA   1 1 
       20 48332 1 1 52 PRO HB2  H  14.589  -1.474 -26.285 1.00 . A A .  52 PRO HB2  1 1 
       20 48333 1 1 52 PRO HB3  H  12.866  -1.078 -26.019 1.00 . A A .  52 PRO HB3  1 1 
       20 48334 1 1 52 PRO HD2  H  14.078   2.542 -25.524 1.00 . A A .  52 PRO HD2  1 1 
       20 48335 1 1 52 PRO HD3  H  12.489   1.746 -25.582 1.00 . A A .  52 PRO HD3  1 1 
       20 48336 1 1 52 PRO HG2  H  15.128   0.797 -26.695 1.00 . A A .  52 PRO HG2  1 1 
       20 48337 1 1 52 PRO HG3  H  13.505   0.719 -27.445 1.00 . A A .  52 PRO HG3  1 1 
       20 48338 1 1 52 PRO N    N  13.792   0.937 -24.162 1.00 . A A .  52 PRO N    1 1 
       20 48339 1 1 52 PRO O    O  15.708  -1.919 -23.310 1.00 . A A .  52 PRO O    1 1 
       20 48340 1 1 53 LYS C    C  18.097  -0.507 -22.121 1.00 . A A .  53 LYS C    1 1 
       20 48341 1 1 53 LYS CA   C  17.936  -0.304 -23.615 1.00 . A A .  53 LYS CA   1 1 
       20 48342 1 1 53 LYS CB   C  18.952   0.727 -24.149 1.00 . A A .  53 LYS CB   1 1 
       20 48343 1 1 53 LYS CD   C  19.323  -0.377 -26.451 1.00 . A A .  53 LYS CD   1 1 
       20 48344 1 1 53 LYS CE   C  18.751  -0.371 -27.876 1.00 . A A .  53 LYS CE   1 1 
       20 48345 1 1 53 LYS CG   C  18.911   0.886 -25.682 1.00 . A A .  53 LYS CG   1 1 
       20 48346 1 1 53 LYS H    H  16.396   0.912 -24.468 1.00 . A A .  53 LYS H    1 1 
       20 48347 1 1 53 LYS HA   H  18.154  -1.272 -24.043 1.00 . A A .  53 LYS HA   1 1 
       20 48348 1 1 53 LYS HB2  H  18.752   1.692 -23.681 1.00 . A A .  53 LYS HB2  1 1 
       20 48349 1 1 53 LYS HB3  H  19.956   0.421 -23.843 1.00 . A A .  53 LYS HB3  1 1 
       20 48350 1 1 53 LYS HD2  H  20.412  -0.447 -26.485 1.00 . A A .  53 LYS HD2  1 1 
       20 48351 1 1 53 LYS HD3  H  18.933  -1.253 -25.941 1.00 . A A .  53 LYS HD3  1 1 
       20 48352 1 1 53 LYS HE2  H  17.705  -0.050 -27.828 1.00 . A A .  53 LYS HE2  1 1 
       20 48353 1 1 53 LYS HE3  H  19.297   0.358 -28.485 1.00 . A A .  53 LYS HE3  1 1 
       20 48354 1 1 53 LYS HG2  H  17.899   1.144 -25.968 1.00 . A A .  53 LYS HG2  1 1 
       20 48355 1 1 53 LYS HG3  H  19.565   1.707 -25.974 1.00 . A A .  53 LYS HG3  1 1 
       20 48356 1 1 53 LYS HZ1  H  19.782  -2.037 -28.598 1.00 . A A .  53 LYS HZ1  1 1 
       20 48357 1 1 53 LYS HZ2  H  18.344  -2.418 -27.887 1.00 . A A .  53 LYS HZ2  1 1 
       20 48358 1 1 53 LYS HZ3  H  18.384  -1.755 -29.394 1.00 . A A .  53 LYS HZ3  1 1 
       20 48359 1 1 53 LYS N    N  16.554   0.022 -24.021 1.00 . A A .  53 LYS N    1 1 
       20 48360 1 1 53 LYS NZ   N  18.823  -1.731 -28.480 1.00 . A A .  53 LYS NZ   1 1 
       20 48361 1 1 53 LYS O    O  18.808  -1.413 -21.713 1.00 . A A .  53 LYS O    1 1 
       20 48362 1 1 54 VAL C    C  16.706  -1.261 -19.416 1.00 . A A .  54 VAL C    1 1 
       20 48363 1 1 54 VAL CA   C  17.369   0.056 -19.842 1.00 . A A .  54 VAL CA   1 1 
       20 48364 1 1 54 VAL CB   C  16.747   1.273 -19.145 1.00 . A A .  54 VAL CB   1 1 
       20 48365 1 1 54 VAL CG1  C  17.501   2.563 -19.494 1.00 . A A .  54 VAL CG1  1 1 
       20 48366 1 1 54 VAL CG2  C  15.260   1.481 -19.422 1.00 . A A .  54 VAL CG2  1 1 
       20 48367 1 1 54 VAL H    H  16.833   1.011 -21.688 1.00 . A A .  54 VAL H    1 1 
       20 48368 1 1 54 VAL HA   H  18.407  -0.009 -19.505 1.00 . A A .  54 VAL HA   1 1 
       20 48369 1 1 54 VAL HB   H  16.851   1.112 -18.090 1.00 . A A .  54 VAL HB   1 1 
       20 48370 1 1 54 VAL HG11 H  17.518   2.744 -20.568 1.00 . A A .  54 VAL HG11 1 1 
       20 48371 1 1 54 VAL HG12 H  17.003   3.412 -19.031 1.00 . A A .  54 VAL HG12 1 1 
       20 48372 1 1 54 VAL HG13 H  18.533   2.503 -19.141 1.00 . A A .  54 VAL HG13 1 1 
       20 48373 1 1 54 VAL HG21 H  15.130   1.774 -20.458 1.00 . A A .  54 VAL HG21 1 1 
       20 48374 1 1 54 VAL HG22 H  14.693   0.569 -19.220 1.00 . A A .  54 VAL HG22 1 1 
       20 48375 1 1 54 VAL HG23 H  14.880   2.276 -18.781 1.00 . A A .  54 VAL HG23 1 1 
       20 48376 1 1 54 VAL N    N  17.372   0.245 -21.299 1.00 . A A .  54 VAL N    1 1 
       20 48377 1 1 54 VAL O    O  17.016  -1.787 -18.355 1.00 . A A .  54 VAL O    1 1 
       20 48378 1 1 55 ILE C    C  16.236  -4.263 -20.515 1.00 . A A .  55 ILE C    1 1 
       20 48379 1 1 55 ILE CA   C  15.270  -3.179 -20.061 1.00 . A A .  55 ILE CA   1 1 
       20 48380 1 1 55 ILE CB   C  13.890  -3.280 -20.752 1.00 . A A .  55 ILE CB   1 1 
       20 48381 1 1 55 ILE CD1  C  11.829  -1.935 -21.308 1.00 . A A .  55 ILE CD1  1 1 
       20 48382 1 1 55 ILE CG1  C  12.897  -2.211 -20.253 1.00 . A A .  55 ILE CG1  1 1 
       20 48383 1 1 55 ILE CG2  C  13.276  -4.672 -20.535 1.00 . A A .  55 ILE CG2  1 1 
       20 48384 1 1 55 ILE H    H  15.630  -1.353 -21.126 1.00 . A A .  55 ILE H    1 1 
       20 48385 1 1 55 ILE HA   H  15.141  -3.340 -19.000 1.00 . A A .  55 ILE HA   1 1 
       20 48386 1 1 55 ILE HB   H  14.038  -3.144 -21.822 1.00 . A A .  55 ILE HB   1 1 
       20 48387 1 1 55 ILE HD11 H  11.210  -2.817 -21.447 1.00 . A A .  55 ILE HD11 1 1 
       20 48388 1 1 55 ILE HD12 H  11.219  -1.088 -20.998 1.00 . A A .  55 ILE HD12 1 1 
       20 48389 1 1 55 ILE HD13 H  12.328  -1.696 -22.243 1.00 . A A .  55 ILE HD13 1 1 
       20 48390 1 1 55 ILE HG12 H  12.406  -2.546 -19.341 1.00 . A A .  55 ILE HG12 1 1 
       20 48391 1 1 55 ILE HG13 H  13.404  -1.272 -20.044 1.00 . A A .  55 ILE HG13 1 1 
       20 48392 1 1 55 ILE HG21 H  13.837  -5.404 -21.110 1.00 . A A .  55 ILE HG21 1 1 
       20 48393 1 1 55 ILE HG22 H  13.288  -4.935 -19.474 1.00 . A A .  55 ILE HG22 1 1 
       20 48394 1 1 55 ILE HG23 H  12.245  -4.703 -20.892 1.00 . A A .  55 ILE HG23 1 1 
       20 48395 1 1 55 ILE N    N  15.856  -1.844 -20.269 1.00 . A A .  55 ILE N    1 1 
       20 48396 1 1 55 ILE O    O  16.575  -5.152 -19.738 1.00 . A A .  55 ILE O    1 1 
       20 48397 1 1 56 GLU C    C  18.970  -5.162 -21.407 1.00 . A A .  56 GLU C    1 1 
       20 48398 1 1 56 GLU CA   C  17.744  -5.062 -22.303 1.00 . A A .  56 GLU CA   1 1 
       20 48399 1 1 56 GLU CB   C  18.155  -4.613 -23.715 1.00 . A A .  56 GLU CB   1 1 
       20 48400 1 1 56 GLU CD   C  17.551  -4.676 -26.178 1.00 . A A .  56 GLU CD   1 1 
       20 48401 1 1 56 GLU CG   C  17.053  -4.897 -24.735 1.00 . A A .  56 GLU CG   1 1 
       20 48402 1 1 56 GLU H    H  16.392  -3.396 -22.325 1.00 . A A .  56 GLU H    1 1 
       20 48403 1 1 56 GLU HA   H  17.315  -6.059 -22.369 1.00 . A A .  56 GLU HA   1 1 
       20 48404 1 1 56 GLU HB2  H  18.387  -3.549 -23.709 1.00 . A A .  56 GLU HB2  1 1 
       20 48405 1 1 56 GLU HB3  H  19.045  -5.168 -24.016 1.00 . A A .  56 GLU HB3  1 1 
       20 48406 1 1 56 GLU HG2  H  16.737  -5.933 -24.598 1.00 . A A .  56 GLU HG2  1 1 
       20 48407 1 1 56 GLU HG3  H  16.202  -4.249 -24.523 1.00 . A A .  56 GLU HG3  1 1 
       20 48408 1 1 56 GLU N    N  16.745  -4.148 -21.740 1.00 . A A .  56 GLU N    1 1 
       20 48409 1 1 56 GLU O    O  19.429  -6.259 -21.108 1.00 . A A .  56 GLU O    1 1 
       20 48410 1 1 56 GLU OE1  O  17.640  -3.508 -26.635 1.00 . A A .  56 GLU OE1  1 1 
       20 48411 1 1 56 GLU OE2  O  17.867  -5.673 -26.873 1.00 . A A .  56 GLU OE2  1 1 
       20 48412 1 1 57 TYR C    C  20.367  -4.709 -18.679 1.00 . A A .  57 TYR C    1 1 
       20 48413 1 1 57 TYR CA   C  20.631  -4.011 -20.027 1.00 . A A .  57 TYR CA   1 1 
       20 48414 1 1 57 TYR CB   C  21.166  -2.570 -19.939 1.00 . A A .  57 TYR CB   1 1 
       20 48415 1 1 57 TYR CD1  C  23.480  -3.374 -19.125 1.00 . A A .  57 TYR CD1  1 1 
       20 48416 1 1 57 TYR CD2  C  22.847  -1.042 -18.851 1.00 . A A .  57 TYR CD2  1 1 
       20 48417 1 1 57 TYR CE1  C  24.724  -3.109 -18.520 1.00 . A A .  57 TYR CE1  1 1 
       20 48418 1 1 57 TYR CE2  C  24.087  -0.772 -18.241 1.00 . A A .  57 TYR CE2  1 1 
       20 48419 1 1 57 TYR CG   C  22.524  -2.343 -19.280 1.00 . A A .  57 TYR CG   1 1 
       20 48420 1 1 57 TYR CZ   C  25.030  -1.806 -18.070 1.00 . A A .  57 TYR CZ   1 1 
       20 48421 1 1 57 TYR H    H  19.014  -3.140 -21.142 1.00 . A A .  57 TYR H    1 1 
       20 48422 1 1 57 TYR HA   H  21.380  -4.588 -20.547 1.00 . A A .  57 TYR HA   1 1 
       20 48423 1 1 57 TYR HB2  H  21.256  -2.183 -20.956 1.00 . A A .  57 TYR HB2  1 1 
       20 48424 1 1 57 TYR HB3  H  20.422  -1.956 -19.434 1.00 . A A .  57 TYR HB3  1 1 
       20 48425 1 1 57 TYR HD1  H  23.276  -4.379 -19.455 1.00 . A A .  57 TYR HD1  1 1 
       20 48426 1 1 57 TYR HD2  H  22.129  -0.244 -18.960 1.00 . A A .  57 TYR HD2  1 1 
       20 48427 1 1 57 TYR HE1  H  25.440  -3.907 -18.400 1.00 . A A .  57 TYR HE1  1 1 
       20 48428 1 1 57 TYR HE2  H  24.315   0.223 -17.888 1.00 . A A .  57 TYR HE2  1 1 
       20 48429 1 1 57 TYR HH   H  26.812  -2.315 -17.436 1.00 . A A .  57 TYR HH   1 1 
       20 48430 1 1 57 TYR N    N  19.450  -4.031 -20.887 1.00 . A A .  57 TYR N    1 1 
       20 48431 1 1 57 TYR O    O  21.253  -5.383 -18.159 1.00 . A A .  57 TYR O    1 1 
       20 48432 1 1 57 TYR OH   O  26.229  -1.534 -17.481 1.00 . A A .  57 TYR OH   1 1 
       20 48433 1 1 58 CYS C    C  18.613  -6.943 -17.225 1.00 . A A .  58 CYS C    1 1 
       20 48434 1 1 58 CYS CA   C  18.746  -5.435 -16.978 1.00 . A A .  58 CYS CA   1 1 
       20 48435 1 1 58 CYS CB   C  17.460  -4.879 -16.341 1.00 . A A .  58 CYS CB   1 1 
       20 48436 1 1 58 CYS H    H  18.413  -4.176 -18.689 1.00 . A A .  58 CYS H    1 1 
       20 48437 1 1 58 CYS HA   H  19.556  -5.336 -16.255 1.00 . A A .  58 CYS HA   1 1 
       20 48438 1 1 58 CYS HB2  H  16.747  -4.600 -17.120 1.00 . A A .  58 CYS HB2  1 1 
       20 48439 1 1 58 CYS HB3  H  17.008  -5.693 -15.771 1.00 . A A .  58 CYS HB3  1 1 
       20 48440 1 1 58 CYS N    N  19.125  -4.685 -18.179 1.00 . A A .  58 CYS N    1 1 
       20 48441 1 1 58 CYS O    O  19.148  -7.708 -16.433 1.00 . A A .  58 CYS O    1 1 
       20 48442 1 1 58 CYS SG   S  17.620  -3.495 -15.171 1.00 . A A .  58 CYS SG   1 1 
       20 48443 1 1 59 LYS C    C  19.207  -9.498 -18.975 1.00 . A A .  59 LYS C    1 1 
       20 48444 1 1 59 LYS CA   C  17.878  -8.867 -18.557 1.00 . A A .  59 LYS CA   1 1 
       20 48445 1 1 59 LYS CB   C  16.728  -9.271 -19.485 1.00 . A A .  59 LYS CB   1 1 
       20 48446 1 1 59 LYS CD   C  15.187  -7.880 -20.969 1.00 . A A .  59 LYS CD   1 1 
       20 48447 1 1 59 LYS CE   C  13.999  -8.863 -20.891 1.00 . A A .  59 LYS CE   1 1 
       20 48448 1 1 59 LYS CG   C  16.578  -8.530 -20.819 1.00 . A A .  59 LYS CG   1 1 
       20 48449 1 1 59 LYS H    H  17.439  -6.763 -18.896 1.00 . A A .  59 LYS H    1 1 
       20 48450 1 1 59 LYS HA   H  17.652  -9.343 -17.601 1.00 . A A .  59 LYS HA   1 1 
       20 48451 1 1 59 LYS HB2  H  16.858 -10.328 -19.714 1.00 . A A .  59 LYS HB2  1 1 
       20 48452 1 1 59 LYS HB3  H  15.815  -9.170 -18.906 1.00 . A A .  59 LYS HB3  1 1 
       20 48453 1 1 59 LYS HD2  H  15.067  -7.163 -20.155 1.00 . A A .  59 LYS HD2  1 1 
       20 48454 1 1 59 LYS HD3  H  15.145  -7.332 -21.911 1.00 . A A .  59 LYS HD3  1 1 
       20 48455 1 1 59 LYS HE2  H  14.118  -9.496 -20.005 1.00 . A A .  59 LYS HE2  1 1 
       20 48456 1 1 59 LYS HE3  H  13.085  -8.278 -20.730 1.00 . A A .  59 LYS HE3  1 1 
       20 48457 1 1 59 LYS HG2  H  17.345  -7.765 -20.901 1.00 . A A .  59 LYS HG2  1 1 
       20 48458 1 1 59 LYS HG3  H  16.731  -9.233 -21.637 1.00 . A A .  59 LYS HG3  1 1 
       20 48459 1 1 59 LYS HZ1  H  13.717  -9.137 -22.953 1.00 . A A .  59 LYS HZ1  1 1 
       20 48460 1 1 59 LYS HZ2  H  14.664 -10.294 -22.286 1.00 . A A .  59 LYS HZ2  1 1 
       20 48461 1 1 59 LYS HZ3  H  13.054 -10.317 -22.052 1.00 . A A .  59 LYS HZ3  1 1 
       20 48462 1 1 59 LYS N    N  17.946  -7.411 -18.296 1.00 . A A .  59 LYS N    1 1 
       20 48463 1 1 59 LYS NZ   N  13.858  -9.701 -22.122 1.00 . A A .  59 LYS NZ   1 1 
       20 48464 1 1 59 LYS O    O  19.459 -10.651 -18.633 1.00 . A A .  59 LYS O    1 1 
       20 48465 1 1 60 LYS C    C  22.453  -9.134 -18.872 1.00 . A A .  60 LYS C    1 1 
       20 48466 1 1 60 LYS CA   C  21.424  -9.195 -20.016 1.00 . A A .  60 LYS CA   1 1 
       20 48467 1 1 60 LYS CB   C  21.852  -8.560 -21.347 1.00 . A A .  60 LYS CB   1 1 
       20 48468 1 1 60 LYS CD   C  22.374  -6.483 -22.646 1.00 . A A .  60 LYS CD   1 1 
       20 48469 1 1 60 LYS CE   C  23.070  -5.118 -22.680 1.00 . A A .  60 LYS CE   1 1 
       20 48470 1 1 60 LYS CG   C  22.468  -7.161 -21.268 1.00 . A A .  60 LYS CG   1 1 
       20 48471 1 1 60 LYS H    H  19.727  -7.882 -20.058 1.00 . A A .  60 LYS H    1 1 
       20 48472 1 1 60 LYS HA   H  21.307 -10.250 -20.243 1.00 . A A .  60 LYS HA   1 1 
       20 48473 1 1 60 LYS HB2  H  22.593  -9.208 -21.817 1.00 . A A .  60 LYS HB2  1 1 
       20 48474 1 1 60 LYS HB3  H  20.966  -8.518 -21.984 1.00 . A A .  60 LYS HB3  1 1 
       20 48475 1 1 60 LYS HD2  H  22.824  -7.145 -23.391 1.00 . A A .  60 LYS HD2  1 1 
       20 48476 1 1 60 LYS HD3  H  21.321  -6.328 -22.889 1.00 . A A .  60 LYS HD3  1 1 
       20 48477 1 1 60 LYS HE2  H  22.389  -4.389 -22.225 1.00 . A A .  60 LYS HE2  1 1 
       20 48478 1 1 60 LYS HE3  H  23.979  -5.171 -22.070 1.00 . A A .  60 LYS HE3  1 1 
       20 48479 1 1 60 LYS HG2  H  21.938  -6.580 -20.519 1.00 . A A .  60 LYS HG2  1 1 
       20 48480 1 1 60 LYS HG3  H  23.515  -7.250 -20.977 1.00 . A A .  60 LYS HG3  1 1 
       20 48481 1 1 60 LYS HZ1  H  24.068  -5.349 -24.504 1.00 . A A .  60 LYS HZ1  1 1 
       20 48482 1 1 60 LYS HZ2  H  22.601  -4.651 -24.680 1.00 . A A .  60 LYS HZ2  1 1 
       20 48483 1 1 60 LYS HZ3  H  23.864  -3.789 -24.093 1.00 . A A .  60 LYS HZ3  1 1 
       20 48484 1 1 60 LYS N    N  20.077  -8.738 -19.648 1.00 . A A .  60 LYS N    1 1 
       20 48485 1 1 60 LYS NZ   N  23.417  -4.700 -24.076 1.00 . A A .  60 LYS NZ   1 1 
       20 48486 1 1 60 LYS O    O  23.394  -9.923 -18.868 1.00 . A A .  60 LYS O    1 1 
       20 48487 1 1 61 ASN C    C  22.082  -8.048 -15.363 1.00 . A A .  61 ASN C    1 1 
       20 48488 1 1 61 ASN CA   C  23.004  -8.219 -16.605 1.00 . A A .  61 ASN CA   1 1 
       20 48489 1 1 61 ASN CB   C  24.090  -7.122 -16.706 1.00 . A A .  61 ASN CB   1 1 
       20 48490 1 1 61 ASN CG   C  25.284  -7.531 -17.562 1.00 . A A .  61 ASN CG   1 1 
       20 48491 1 1 61 ASN H    H  21.488  -7.593 -17.967 1.00 . A A .  61 ASN H    1 1 
       20 48492 1 1 61 ASN HA   H  23.520  -9.173 -16.461 1.00 . A A .  61 ASN HA   1 1 
       20 48493 1 1 61 ASN HB2  H  23.657  -6.194 -17.081 1.00 . A A .  61 ASN HB2  1 1 
       20 48494 1 1 61 ASN HB3  H  24.483  -6.916 -15.712 1.00 . A A .  61 ASN HB3  1 1 
       20 48495 1 1 61 ASN HD21 H  24.429  -6.899 -19.283 1.00 . A A .  61 ASN HD21 1 1 
       20 48496 1 1 61 ASN HD22 H  26.028  -7.608 -19.418 1.00 . A A .  61 ASN HD22 1 1 
       20 48497 1 1 61 ASN N    N  22.246  -8.261 -17.870 1.00 . A A .  61 ASN N    1 1 
       20 48498 1 1 61 ASN ND2  N  25.244  -7.302 -18.858 1.00 . A A .  61 ASN ND2  1 1 
       20 48499 1 1 61 ASN O    O  22.071  -6.980 -14.747 1.00 . A A .  61 ASN O    1 1 
       20 48500 1 1 61 ASN OD1  O  26.266  -8.067 -17.070 1.00 . A A .  61 ASN OD1  1 1 
       20 48501 1 1 62 PRO C    C  20.965  -8.630 -12.420 1.00 . A A .  62 PRO C    1 1 
       20 48502 1 1 62 PRO CA   C  20.402  -9.040 -13.790 1.00 . A A .  62 PRO CA   1 1 
       20 48503 1 1 62 PRO CB   C  19.751 -10.429 -13.735 1.00 . A A .  62 PRO CB   1 1 
       20 48504 1 1 62 PRO CD   C  21.196 -10.373 -15.619 1.00 . A A .  62 PRO CD   1 1 
       20 48505 1 1 62 PRO CG   C  19.854 -10.933 -15.168 1.00 . A A .  62 PRO CG   1 1 
       20 48506 1 1 62 PRO HA   H  19.621  -8.319 -14.017 1.00 . A A .  62 PRO HA   1 1 
       20 48507 1 1 62 PRO HB2  H  20.315 -11.092 -13.074 1.00 . A A .  62 PRO HB2  1 1 
       20 48508 1 1 62 PRO HB3  H  18.710 -10.369 -13.426 1.00 . A A .  62 PRO HB3  1 1 
       20 48509 1 1 62 PRO HD2  H  22.000 -11.050 -15.327 1.00 . A A .  62 PRO HD2  1 1 
       20 48510 1 1 62 PRO HD3  H  21.173 -10.256 -16.701 1.00 . A A .  62 PRO HD3  1 1 
       20 48511 1 1 62 PRO HG2  H  19.833 -12.021 -15.221 1.00 . A A .  62 PRO HG2  1 1 
       20 48512 1 1 62 PRO HG3  H  19.054 -10.501 -15.767 1.00 . A A .  62 PRO HG3  1 1 
       20 48513 1 1 62 PRO N    N  21.352  -9.098 -14.920 1.00 . A A .  62 PRO N    1 1 
       20 48514 1 1 62 PRO O    O  20.184  -8.331 -11.519 1.00 . A A .  62 PRO O    1 1 
       20 48515 1 1 63 GLN C    C  23.031  -6.694 -10.771 1.00 . A A .  63 GLN C    1 1 
       20 48516 1 1 63 GLN CA   C  22.973  -8.211 -11.017 1.00 . A A .  63 GLN CA   1 1 
       20 48517 1 1 63 GLN CB   C  24.405  -8.775 -11.031 1.00 . A A .  63 GLN CB   1 1 
       20 48518 1 1 63 GLN CD   C  25.904 -10.824 -11.034 1.00 . A A .  63 GLN CD   1 1 
       20 48519 1 1 63 GLN CG   C  24.471 -10.306 -11.166 1.00 . A A .  63 GLN CG   1 1 
       20 48520 1 1 63 GLN H    H  22.867  -8.759 -13.058 1.00 . A A .  63 GLN H    1 1 
       20 48521 1 1 63 GLN HA   H  22.428  -8.674 -10.202 1.00 . A A .  63 GLN HA   1 1 
       20 48522 1 1 63 GLN HB2  H  24.960  -8.313 -11.849 1.00 . A A .  63 GLN HB2  1 1 
       20 48523 1 1 63 GLN HB3  H  24.892  -8.496 -10.094 1.00 . A A .  63 GLN HB3  1 1 
       20 48524 1 1 63 GLN HE21 H  26.490 -10.047 -12.818 1.00 . A A .  63 GLN HE21 1 1 
       20 48525 1 1 63 GLN HE22 H  27.707 -10.924 -11.907 1.00 . A A .  63 GLN HE22 1 1 
       20 48526 1 1 63 GLN HG2  H  23.857 -10.757 -10.383 1.00 . A A .  63 GLN HG2  1 1 
       20 48527 1 1 63 GLN HG3  H  24.077 -10.617 -12.136 1.00 . A A .  63 GLN HG3  1 1 
       20 48528 1 1 63 GLN N    N  22.290  -8.572 -12.261 1.00 . A A .  63 GLN N    1 1 
       20 48529 1 1 63 GLN NE2  N  26.764 -10.573 -12.002 1.00 . A A .  63 GLN NE2  1 1 
       20 48530 1 1 63 GLN O    O  23.243  -6.255  -9.638 1.00 . A A .  63 GLN O    1 1 
       20 48531 1 1 63 GLN OE1  O  26.284 -11.451 -10.053 1.00 . A A .  63 GLN OE1  1 1 
       20 48532 1 1 64 LYS C    C  21.880  -3.760 -11.055 1.00 . A A .  64 LYS C    1 1 
       20 48533 1 1 64 LYS CA   C  23.039  -4.425 -11.810 1.00 . A A .  64 LYS CA   1 1 
       20 48534 1 1 64 LYS CB   C  23.148  -3.891 -13.251 1.00 . A A .  64 LYS CB   1 1 
       20 48535 1 1 64 LYS CD   C  25.709  -3.829 -13.873 1.00 . A A .  64 LYS CD   1 1 
       20 48536 1 1 64 LYS CE   C  26.333  -4.052 -12.485 1.00 . A A .  64 LYS CE   1 1 
       20 48537 1 1 64 LYS CG   C  24.324  -4.469 -14.055 1.00 . A A .  64 LYS CG   1 1 
       20 48538 1 1 64 LYS H    H  22.740  -6.318 -12.742 1.00 . A A .  64 LYS H    1 1 
       20 48539 1 1 64 LYS HA   H  23.958  -4.204 -11.283 1.00 . A A .  64 LYS HA   1 1 
       20 48540 1 1 64 LYS HB2  H  22.231  -4.170 -13.771 1.00 . A A .  64 LYS HB2  1 1 
       20 48541 1 1 64 LYS HB3  H  23.216  -2.801 -13.248 1.00 . A A .  64 LYS HB3  1 1 
       20 48542 1 1 64 LYS HD2  H  26.363  -4.293 -14.616 1.00 . A A .  64 LYS HD2  1 1 
       20 48543 1 1 64 LYS HD3  H  25.643  -2.761 -14.089 1.00 . A A .  64 LYS HD3  1 1 
       20 48544 1 1 64 LYS HE2  H  25.773  -3.475 -11.744 1.00 . A A .  64 LYS HE2  1 1 
       20 48545 1 1 64 LYS HE3  H  26.242  -5.114 -12.223 1.00 . A A .  64 LYS HE3  1 1 
       20 48546 1 1 64 LYS HG2  H  24.416  -5.527 -13.830 1.00 . A A .  64 LYS HG2  1 1 
       20 48547 1 1 64 LYS HG3  H  24.060  -4.367 -15.106 1.00 . A A .  64 LYS HG3  1 1 
       20 48548 1 1 64 LYS HZ1  H  28.328  -4.181 -13.105 1.00 . A A .  64 LYS HZ1  1 1 
       20 48549 1 1 64 LYS HZ2  H  27.881  -2.662 -12.692 1.00 . A A .  64 LYS HZ2  1 1 
       20 48550 1 1 64 LYS HZ3  H  28.173  -3.778 -11.533 1.00 . A A .  64 LYS HZ3  1 1 
       20 48551 1 1 64 LYS N    N  22.899  -5.890 -11.838 1.00 . A A .  64 LYS N    1 1 
       20 48552 1 1 64 LYS NZ   N  27.768  -3.641 -12.455 1.00 . A A .  64 LYS NZ   1 1 
       20 48553 1 1 64 LYS O    O  20.800  -4.338 -10.946 1.00 . A A .  64 LYS O    1 1 
       20 48554 1 1 65 ASN C    C  20.150  -1.103 -11.197 1.00 . A A .  65 ASN C    1 1 
       20 48555 1 1 65 ASN CA   C  20.952  -1.739 -10.044 1.00 . A A .  65 ASN CA   1 1 
       20 48556 1 1 65 ASN CB   C  21.532  -0.707  -9.061 1.00 . A A .  65 ASN CB   1 1 
       20 48557 1 1 65 ASN CG   C  20.458   0.140  -8.400 1.00 . A A .  65 ASN CG   1 1 
       20 48558 1 1 65 ASN H    H  22.945  -2.049 -10.737 1.00 . A A .  65 ASN H    1 1 
       20 48559 1 1 65 ASN HA   H  20.276  -2.394  -9.489 1.00 . A A .  65 ASN HA   1 1 
       20 48560 1 1 65 ASN HB2  H  22.089  -1.226  -8.277 1.00 . A A .  65 ASN HB2  1 1 
       20 48561 1 1 65 ASN HB3  H  22.232  -0.060  -9.590 1.00 . A A .  65 ASN HB3  1 1 
       20 48562 1 1 65 ASN HD21 H  21.676   1.748  -8.218 1.00 . A A .  65 ASN HD21 1 1 
       20 48563 1 1 65 ASN HD22 H  20.021   1.905  -7.606 1.00 . A A .  65 ASN HD22 1 1 
       20 48564 1 1 65 ASN N    N  22.064  -2.526 -10.582 1.00 . A A .  65 ASN N    1 1 
       20 48565 1 1 65 ASN ND2  N  20.738   1.387  -8.115 1.00 . A A .  65 ASN ND2  1 1 
       20 48566 1 1 65 ASN O    O  20.740  -0.713 -12.200 1.00 . A A .  65 ASN O    1 1 
       20 48567 1 1 65 ASN OD1  O  19.337  -0.289  -8.195 1.00 . A A .  65 ASN OD1  1 1 
       20 48568 1 1 66 LEU C    C  18.432   1.238 -12.260 1.00 . A A .  66 LEU C    1 1 
       20 48569 1 1 66 LEU CA   C  18.020  -0.232 -12.058 1.00 . A A .  66 LEU CA   1 1 
       20 48570 1 1 66 LEU CB   C  16.541  -0.368 -11.639 1.00 . A A .  66 LEU CB   1 1 
       20 48571 1 1 66 LEU CD1  C  15.551  -0.137 -13.980 1.00 . A A .  66 LEU CD1  1 1 
       20 48572 1 1 66 LEU CD2  C  14.119   0.106 -11.956 1.00 . A A .  66 LEU CD2  1 1 
       20 48573 1 1 66 LEU CG   C  15.512   0.349 -12.529 1.00 . A A .  66 LEU CG   1 1 
       20 48574 1 1 66 LEU H    H  18.371  -1.264 -10.211 1.00 . A A .  66 LEU H    1 1 
       20 48575 1 1 66 LEU HA   H  18.161  -0.739 -13.015 1.00 . A A .  66 LEU HA   1 1 
       20 48576 1 1 66 LEU HB2  H  16.292  -1.432 -11.622 1.00 . A A .  66 LEU HB2  1 1 
       20 48577 1 1 66 LEU HB3  H  16.429   0.021 -10.623 1.00 . A A .  66 LEU HB3  1 1 
       20 48578 1 1 66 LEU HD11 H  14.746   0.332 -14.550 1.00 . A A .  66 LEU HD11 1 1 
       20 48579 1 1 66 LEU HD12 H  16.499   0.136 -14.446 1.00 . A A .  66 LEU HD12 1 1 
       20 48580 1 1 66 LEU HD13 H  15.433  -1.219 -14.022 1.00 . A A .  66 LEU HD13 1 1 
       20 48581 1 1 66 LEU HD21 H  13.951  -0.962 -11.826 1.00 . A A .  66 LEU HD21 1 1 
       20 48582 1 1 66 LEU HD22 H  14.030   0.602 -10.985 1.00 . A A .  66 LEU HD22 1 1 
       20 48583 1 1 66 LEU HD23 H  13.363   0.513 -12.630 1.00 . A A .  66 LEU HD23 1 1 
       20 48584 1 1 66 LEU HG   H  15.695   1.417 -12.499 1.00 . A A .  66 LEU HG   1 1 
       20 48585 1 1 66 LEU N    N  18.836  -0.914 -11.048 1.00 . A A .  66 LEU N    1 1 
       20 48586 1 1 66 LEU O    O  18.334   1.738 -13.373 1.00 . A A .  66 LEU O    1 1 
       20 48587 1 1 67 TYR C    C  20.446   3.904 -11.739 1.00 . A A .  67 TYR C    1 1 
       20 48588 1 1 67 TYR CA   C  19.081   3.407 -11.280 1.00 . A A .  67 TYR CA   1 1 
       20 48589 1 1 67 TYR CB   C  18.658   4.063  -9.962 1.00 . A A .  67 TYR CB   1 1 
       20 48590 1 1 67 TYR CD1  C  16.161   3.649 -10.273 1.00 . A A .  67 TYR CD1  1 1 
       20 48591 1 1 67 TYR CD2  C  16.893   5.840  -9.509 1.00 . A A .  67 TYR CD2  1 1 
       20 48592 1 1 67 TYR CE1  C  14.819   4.082 -10.234 1.00 . A A .  67 TYR CE1  1 1 
       20 48593 1 1 67 TYR CE2  C  15.549   6.264  -9.436 1.00 . A A .  67 TYR CE2  1 1 
       20 48594 1 1 67 TYR CG   C  17.207   4.529  -9.928 1.00 . A A .  67 TYR CG   1 1 
       20 48595 1 1 67 TYR CZ   C  14.510   5.394  -9.814 1.00 . A A .  67 TYR CZ   1 1 
       20 48596 1 1 67 TYR H    H  18.916   1.489 -10.310 1.00 . A A .  67 TYR H    1 1 
       20 48597 1 1 67 TYR HA   H  18.427   3.782 -12.057 1.00 . A A .  67 TYR HA   1 1 
       20 48598 1 1 67 TYR HB2  H  18.852   3.361  -9.152 1.00 . A A .  67 TYR HB2  1 1 
       20 48599 1 1 67 TYR HB3  H  19.305   4.922  -9.788 1.00 . A A .  67 TYR HB3  1 1 
       20 48600 1 1 67 TYR HD1  H  16.376   2.627 -10.547 1.00 . A A .  67 TYR HD1  1 1 
       20 48601 1 1 67 TYR HD2  H  17.684   6.520  -9.221 1.00 . A A .  67 TYR HD2  1 1 
       20 48602 1 1 67 TYR HE1  H  14.026   3.397 -10.502 1.00 . A A .  67 TYR HE1  1 1 
       20 48603 1 1 67 TYR HE2  H  15.295   7.243  -9.046 1.00 . A A .  67 TYR HE2  1 1 
       20 48604 1 1 67 TYR HH   H  12.567   5.145  -9.996 1.00 . A A .  67 TYR HH   1 1 
       20 48605 1 1 67 TYR N    N  18.887   1.945 -11.215 1.00 . A A .  67 TYR N    1 1 
       20 48606 1 1 67 TYR O    O  20.525   4.972 -12.337 1.00 . A A .  67 TYR O    1 1 
       20 48607 1 1 67 TYR OH   O  13.217   5.817  -9.737 1.00 . A A .  67 TYR OH   1 1 
       20 48608 1 1 68 THR C    C  22.756   3.578 -13.703 1.00 . A A .  68 THR C    1 1 
       20 48609 1 1 68 THR CA   C  22.826   3.460 -12.174 1.00 . A A .  68 THR CA   1 1 
       20 48610 1 1 68 THR CB   C  23.910   2.483 -11.684 1.00 . A A .  68 THR CB   1 1 
       20 48611 1 1 68 THR CG2  C  23.659   1.071 -12.178 1.00 . A A .  68 THR CG2  1 1 
       20 48612 1 1 68 THR H    H  21.420   2.268 -11.059 1.00 . A A .  68 THR H    1 1 
       20 48613 1 1 68 THR HA   H  23.096   4.456 -11.822 1.00 . A A .  68 THR HA   1 1 
       20 48614 1 1 68 THR HB   H  23.888   2.434 -10.595 1.00 . A A .  68 THR HB   1 1 
       20 48615 1 1 68 THR HG1  H  25.864   2.378 -11.639 1.00 . A A .  68 THR HG1  1 1 
       20 48616 1 1 68 THR HG21 H  23.754   1.035 -13.263 1.00 . A A .  68 THR HG21 1 1 
       20 48617 1 1 68 THR HG22 H  24.383   0.394 -11.730 1.00 . A A .  68 THR HG22 1 1 
       20 48618 1 1 68 THR HG23 H  22.663   0.774 -11.851 1.00 . A A .  68 THR HG23 1 1 
       20 48619 1 1 68 THR N    N  21.514   3.120 -11.587 1.00 . A A .  68 THR N    1 1 
       20 48620 1 1 68 THR O    O  23.492   4.356 -14.295 1.00 . A A .  68 THR O    1 1 
       20 48621 1 1 68 THR OG1  O  25.186   2.895 -12.121 1.00 . A A .  68 THR OG1  1 1 
       20 48622 1 1 69 PHE C    C  21.108   4.559 -16.199 1.00 . A A .  69 PHE C    1 1 
       20 48623 1 1 69 PHE CA   C  21.455   3.114 -15.786 1.00 . A A .  69 PHE CA   1 1 
       20 48624 1 1 69 PHE CB   C  20.324   2.134 -16.147 1.00 . A A .  69 PHE CB   1 1 
       20 48625 1 1 69 PHE CD1  C  21.854   0.105 -15.684 1.00 . A A .  69 PHE CD1  1 1 
       20 48626 1 1 69 PHE CD2  C  19.679  -0.217 -16.715 1.00 . A A .  69 PHE CD2  1 1 
       20 48627 1 1 69 PHE CE1  C  22.079  -1.280 -15.733 1.00 . A A .  69 PHE CE1  1 1 
       20 48628 1 1 69 PHE CE2  C  19.928  -1.594 -16.807 1.00 . A A .  69 PHE CE2  1 1 
       20 48629 1 1 69 PHE CG   C  20.642   0.646 -16.164 1.00 . A A .  69 PHE CG   1 1 
       20 48630 1 1 69 PHE CZ   C  21.120  -2.132 -16.299 1.00 . A A .  69 PHE CZ   1 1 
       20 48631 1 1 69 PHE H    H  21.140   2.365 -13.849 1.00 . A A .  69 PHE H    1 1 
       20 48632 1 1 69 PHE HA   H  22.343   2.833 -16.353 1.00 . A A .  69 PHE HA   1 1 
       20 48633 1 1 69 PHE HB2  H  19.496   2.287 -15.459 1.00 . A A .  69 PHE HB2  1 1 
       20 48634 1 1 69 PHE HB3  H  19.949   2.383 -17.138 1.00 . A A .  69 PHE HB3  1 1 
       20 48635 1 1 69 PHE HD1  H  22.635   0.733 -15.288 1.00 . A A .  69 PHE HD1  1 1 
       20 48636 1 1 69 PHE HD2  H  18.744   0.176 -17.081 1.00 . A A .  69 PHE HD2  1 1 
       20 48637 1 1 69 PHE HE1  H  23.015  -1.686 -15.379 1.00 . A A .  69 PHE HE1  1 1 
       20 48638 1 1 69 PHE HE2  H  19.201  -2.227 -17.290 1.00 . A A .  69 PHE HE2  1 1 
       20 48639 1 1 69 PHE HZ   H  21.312  -3.194 -16.358 1.00 . A A .  69 PHE HZ   1 1 
       20 48640 1 1 69 PHE N    N  21.761   2.966 -14.361 1.00 . A A .  69 PHE N    1 1 
       20 48641 1 1 69 PHE O    O  21.034   4.836 -17.393 1.00 . A A .  69 PHE O    1 1 
       20 48642 1 1 70 LYS C    C  22.206   7.511 -16.017 1.00 . A A .  70 LYS C    1 1 
       20 48643 1 1 70 LYS CA   C  20.888   6.938 -15.488 1.00 . A A .  70 LYS CA   1 1 
       20 48644 1 1 70 LYS CB   C  20.497   7.586 -14.138 1.00 . A A .  70 LYS CB   1 1 
       20 48645 1 1 70 LYS CD   C  19.630   9.865 -14.947 1.00 . A A .  70 LYS CD   1 1 
       20 48646 1 1 70 LYS CE   C  20.397  10.963 -15.680 1.00 . A A .  70 LYS CE   1 1 
       20 48647 1 1 70 LYS CG   C  20.620   9.107 -14.044 1.00 . A A .  70 LYS CG   1 1 
       20 48648 1 1 70 LYS H    H  20.902   5.182 -14.293 1.00 . A A .  70 LYS H    1 1 
       20 48649 1 1 70 LYS HA   H  20.121   7.129 -16.231 1.00 . A A .  70 LYS HA   1 1 
       20 48650 1 1 70 LYS HB2  H  19.478   7.301 -13.885 1.00 . A A .  70 LYS HB2  1 1 
       20 48651 1 1 70 LYS HB3  H  21.163   7.203 -13.367 1.00 . A A .  70 LYS HB3  1 1 
       20 48652 1 1 70 LYS HD2  H  19.188   9.192 -15.681 1.00 . A A .  70 LYS HD2  1 1 
       20 48653 1 1 70 LYS HD3  H  18.824  10.298 -14.347 1.00 . A A .  70 LYS HD3  1 1 
       20 48654 1 1 70 LYS HE2  H  20.984  11.523 -14.943 1.00 . A A .  70 LYS HE2  1 1 
       20 48655 1 1 70 LYS HE3  H  21.103  10.466 -16.354 1.00 . A A .  70 LYS HE3  1 1 
       20 48656 1 1 70 LYS HG2  H  20.445   9.401 -13.011 1.00 . A A .  70 LYS HG2  1 1 
       20 48657 1 1 70 LYS HG3  H  21.656   9.366 -14.271 1.00 . A A .  70 LYS HG3  1 1 
       20 48658 1 1 70 LYS HZ1  H  20.032  12.495 -17.034 1.00 . A A .  70 LYS HZ1  1 1 
       20 48659 1 1 70 LYS HZ2  H  18.832  11.345 -17.014 1.00 . A A .  70 LYS HZ2  1 1 
       20 48660 1 1 70 LYS HZ3  H  18.953  12.465 -15.813 1.00 . A A .  70 LYS HZ3  1 1 
       20 48661 1 1 70 LYS N    N  20.965   5.491 -15.254 1.00 . A A .  70 LYS N    1 1 
       20 48662 1 1 70 LYS NZ   N  19.491  11.875 -16.438 1.00 . A A .  70 LYS NZ   1 1 
       20 48663 1 1 70 LYS O    O  22.194   8.377 -16.883 1.00 . A A .  70 LYS O    1 1 
       20 48664 1 1 71 ASN C    C  25.138   7.624 -17.191 1.00 . A A .  71 ASN C    1 1 
       20 48665 1 1 71 ASN CA   C  24.669   7.597 -15.717 1.00 . A A .  71 ASN CA   1 1 
       20 48666 1 1 71 ASN CB   C  25.661   6.884 -14.768 1.00 . A A .  71 ASN CB   1 1 
       20 48667 1 1 71 ASN CG   C  26.480   5.768 -15.409 1.00 . A A .  71 ASN CG   1 1 
       20 48668 1 1 71 ASN H    H  23.244   6.229 -14.869 1.00 . A A .  71 ASN H    1 1 
       20 48669 1 1 71 ASN HA   H  24.603   8.636 -15.391 1.00 . A A .  71 ASN HA   1 1 
       20 48670 1 1 71 ASN HB2  H  26.368   7.623 -14.388 1.00 . A A .  71 ASN HB2  1 1 
       20 48671 1 1 71 ASN HB3  H  25.120   6.473 -13.910 1.00 . A A .  71 ASN HB3  1 1 
       20 48672 1 1 71 ASN HD21 H  25.164   4.366 -14.808 1.00 . A A .  71 ASN HD21 1 1 
       20 48673 1 1 71 ASN HD22 H  26.563   3.787 -15.707 1.00 . A A .  71 ASN HD22 1 1 
       20 48674 1 1 71 ASN N    N  23.337   7.002 -15.521 1.00 . A A .  71 ASN N    1 1 
       20 48675 1 1 71 ASN ND2  N  26.011   4.546 -15.342 1.00 . A A .  71 ASN ND2  1 1 
       20 48676 1 1 71 ASN O    O  25.872   8.520 -17.611 1.00 . A A .  71 ASN O    1 1 
       20 48677 1 1 71 ASN OD1  O  27.530   5.986 -15.993 1.00 . A A .  71 ASN OD1  1 1 
       20 48678 1 1 72 GLN C    C  24.243   7.171 -20.420 1.00 . A A .  72 GLN C    1 1 
       20 48679 1 1 72 GLN CA   C  25.036   6.380 -19.358 1.00 . A A .  72 GLN CA   1 1 
       20 48680 1 1 72 GLN CB   C  24.819   4.872 -19.625 1.00 . A A .  72 GLN CB   1 1 
       20 48681 1 1 72 GLN CD   C  22.965   3.023 -19.556 1.00 . A A .  72 GLN CD   1 1 
       20 48682 1 1 72 GLN CG   C  23.480   4.365 -19.051 1.00 . A A .  72 GLN CG   1 1 
       20 48683 1 1 72 GLN H    H  24.134   5.921 -17.509 1.00 . A A .  72 GLN H    1 1 
       20 48684 1 1 72 GLN HA   H  26.091   6.599 -19.472 1.00 . A A .  72 GLN HA   1 1 
       20 48685 1 1 72 GLN HB2  H  24.823   4.715 -20.703 1.00 . A A .  72 GLN HB2  1 1 
       20 48686 1 1 72 GLN HB3  H  25.633   4.305 -19.173 1.00 . A A .  72 GLN HB3  1 1 
       20 48687 1 1 72 GLN HE21 H  21.239   3.390 -18.589 1.00 . A A .  72 GLN HE21 1 1 
       20 48688 1 1 72 GLN HE22 H  21.330   1.842 -19.475 1.00 . A A .  72 GLN HE22 1 1 
       20 48689 1 1 72 GLN HG2  H  23.562   4.300 -17.963 1.00 . A A .  72 GLN HG2  1 1 
       20 48690 1 1 72 GLN HG3  H  22.707   5.091 -19.288 1.00 . A A .  72 GLN HG3  1 1 
       20 48691 1 1 72 GLN N    N  24.672   6.641 -17.964 1.00 . A A .  72 GLN N    1 1 
       20 48692 1 1 72 GLN NE2  N  21.741   2.716 -19.172 1.00 . A A .  72 GLN NE2  1 1 
       20 48693 1 1 72 GLN O    O  24.703   7.329 -21.551 1.00 . A A .  72 GLN O    1 1 
       20 48694 1 1 72 GLN OE1  O  23.606   2.265 -20.270 1.00 . A A .  72 GLN OE1  1 1 
       20 48695 1 1 73 ALA C    C  21.471   9.522 -20.882 1.00 . A A .  73 ALA C    1 1 
       20 48696 1 1 73 ALA CA   C  22.004   8.077 -21.006 1.00 . A A .  73 ALA CA   1 1 
       20 48697 1 1 73 ALA CB   C  20.873   7.053 -20.878 1.00 . A A .  73 ALA CB   1 1 
       20 48698 1 1 73 ALA H    H  22.762   7.459 -19.107 1.00 . A A .  73 ALA H    1 1 
       20 48699 1 1 73 ALA HA   H  22.396   7.986 -22.016 1.00 . A A .  73 ALA HA   1 1 
       20 48700 1 1 73 ALA HB1  H  21.252   6.054 -21.097 1.00 . A A .  73 ALA HB1  1 1 
       20 48701 1 1 73 ALA HB2  H  20.488   7.083 -19.858 1.00 . A A .  73 ALA HB2  1 1 
       20 48702 1 1 73 ALA HB3  H  20.072   7.291 -21.579 1.00 . A A .  73 ALA HB3  1 1 
       20 48703 1 1 73 ALA N    N  23.038   7.627 -20.062 1.00 . A A .  73 ALA N    1 1 
       20 48704 1 1 73 ALA O    O  20.436   9.823 -21.474 1.00 . A A .  73 ALA O    1 1 
       20 48705 1 1 74 SER C    C  21.349  12.590 -21.155 1.00 . A A .  74 SER C    1 1 
       20 48706 1 1 74 SER CA   C  21.615  11.785 -19.866 1.00 . A A .  74 SER CA   1 1 
       20 48707 1 1 74 SER CB   C  22.598  12.544 -18.968 1.00 . A A .  74 SER CB   1 1 
       20 48708 1 1 74 SER H    H  22.912  10.091 -19.589 1.00 . A A .  74 SER H    1 1 
       20 48709 1 1 74 SER HA   H  20.673  11.713 -19.324 1.00 . A A .  74 SER HA   1 1 
       20 48710 1 1 74 SER HB2  H  23.609  12.466 -19.371 1.00 . A A .  74 SER HB2  1 1 
       20 48711 1 1 74 SER HB3  H  22.313  13.597 -18.913 1.00 . A A .  74 SER HB3  1 1 
       20 48712 1 1 74 SER HG   H  23.265  12.368 -17.131 1.00 . A A .  74 SER HG   1 1 
       20 48713 1 1 74 SER N    N  22.103  10.408 -20.108 1.00 . A A .  74 SER N    1 1 
       20 48714 1 1 74 SER O    O  22.281  13.052 -21.817 1.00 . A A .  74 SER O    1 1 
       20 48715 1 1 74 SER OG   O  22.543  11.982 -17.669 1.00 . A A .  74 SER OG   1 1 
       20 48716 1 1 75 ASN C    C  19.080  14.793 -22.640 1.00 . A A .  75 ASN C    1 1 
       20 48717 1 1 75 ASN CA   C  19.577  13.326 -22.751 1.00 . A A .  75 ASN CA   1 1 
       20 48718 1 1 75 ASN CB   C  18.586  12.347 -23.421 1.00 . A A .  75 ASN CB   1 1 
       20 48719 1 1 75 ASN CG   C  17.980  12.922 -24.694 1.00 . A A .  75 ASN CG   1 1 
       20 48720 1 1 75 ASN H    H  19.392  12.219 -20.972 1.00 . A A .  75 ASN H    1 1 
       20 48721 1 1 75 ASN HA   H  20.428  13.375 -23.417 1.00 . A A .  75 ASN HA   1 1 
       20 48722 1 1 75 ASN HB2  H  19.108  11.426 -23.682 1.00 . A A .  75 ASN HB2  1 1 
       20 48723 1 1 75 ASN HB3  H  17.788  12.080 -22.728 1.00 . A A .  75 ASN HB3  1 1 
       20 48724 1 1 75 ASN HD21 H  16.108  12.280 -24.205 1.00 . A A .  75 ASN HD21 1 1 
       20 48725 1 1 75 ASN HD22 H  16.268  13.299 -25.648 1.00 . A A .  75 ASN HD22 1 1 
       20 48726 1 1 75 ASN N    N  20.061  12.746 -21.501 1.00 . A A .  75 ASN N    1 1 
       20 48727 1 1 75 ASN ND2  N  16.678  12.835 -24.853 1.00 . A A .  75 ASN ND2  1 1 
       20 48728 1 1 75 ASN O    O  19.879  15.723 -22.741 1.00 . A A .  75 ASN O    1 1 
       20 48729 1 1 75 ASN OD1  O  18.662  13.492 -25.535 1.00 . A A .  75 ASN OD1  1 1 
       20 48730 1 1 76 ASP C    C  17.436  17.368 -21.512 1.00 . A A .  76 ASP C    1 1 
       20 48731 1 1 76 ASP CA   C  17.123  16.321 -22.600 1.00 . A A .  76 ASP CA   1 1 
       20 48732 1 1 76 ASP CB   C  15.606  16.123 -22.728 1.00 . A A .  76 ASP CB   1 1 
       20 48733 1 1 76 ASP CG   C  14.943  17.358 -23.370 1.00 . A A .  76 ASP CG   1 1 
       20 48734 1 1 76 ASP H    H  17.159  14.204 -22.408 1.00 . A A .  76 ASP H    1 1 
       20 48735 1 1 76 ASP HA   H  17.472  16.742 -23.544 1.00 . A A .  76 ASP HA   1 1 
       20 48736 1 1 76 ASP HB2  H  15.404  15.258 -23.361 1.00 . A A .  76 ASP HB2  1 1 
       20 48737 1 1 76 ASP HB3  H  15.185  15.930 -21.738 1.00 . A A .  76 ASP HB3  1 1 
       20 48738 1 1 76 ASP N    N  17.769  15.004 -22.446 1.00 . A A .  76 ASP N    1 1 
       20 48739 1 1 76 ASP O    O  17.386  18.568 -21.796 1.00 . A A .  76 ASP O    1 1 
       20 48740 1 1 76 ASP OD1  O  15.172  17.591 -24.582 1.00 . A A .  76 ASP OD1  1 1 
       20 48741 1 1 76 ASP OD2  O  14.187  18.086 -22.684 1.00 . A A .  76 ASP OD2  1 1 
       20 48742 1 1 77 LEU C    C  19.393  17.421 -18.400 1.00 . A A .  77 LEU C    1 1 
       20 48743 1 1 77 LEU CA   C  18.101  17.812 -19.157 1.00 . A A .  77 LEU CA   1 1 
       20 48744 1 1 77 LEU CB   C  16.896  17.962 -18.198 1.00 . A A .  77 LEU CB   1 1 
       20 48745 1 1 77 LEU CD1  C  16.957  15.593 -17.138 1.00 . A A .  77 LEU CD1  1 1 
       20 48746 1 1 77 LEU CD2  C  15.088  17.123 -16.713 1.00 . A A .  77 LEU CD2  1 1 
       20 48747 1 1 77 LEU CG   C  16.113  16.701 -17.765 1.00 . A A .  77 LEU CG   1 1 
       20 48748 1 1 77 LEU H    H  17.844  15.935 -20.154 1.00 . A A .  77 LEU H    1 1 
       20 48749 1 1 77 LEU HA   H  18.272  18.806 -19.564 1.00 . A A .  77 LEU HA   1 1 
       20 48750 1 1 77 LEU HB2  H  17.242  18.471 -17.295 1.00 . A A .  77 LEU HB2  1 1 
       20 48751 1 1 77 LEU HB3  H  16.183  18.626 -18.683 1.00 . A A .  77 LEU HB3  1 1 
       20 48752 1 1 77 LEU HD11 H  16.305  14.825 -16.722 1.00 . A A .  77 LEU HD11 1 1 
       20 48753 1 1 77 LEU HD12 H  17.561  15.122 -17.910 1.00 . A A .  77 LEU HD12 1 1 
       20 48754 1 1 77 LEU HD13 H  17.589  16.000 -16.348 1.00 . A A .  77 LEU HD13 1 1 
       20 48755 1 1 77 LEU HD21 H  15.590  17.497 -15.821 1.00 . A A .  77 LEU HD21 1 1 
       20 48756 1 1 77 LEU HD22 H  14.451  17.901 -17.128 1.00 . A A .  77 LEU HD22 1 1 
       20 48757 1 1 77 LEU HD23 H  14.470  16.269 -16.441 1.00 . A A .  77 LEU HD23 1 1 
       20 48758 1 1 77 LEU HG   H  15.585  16.292 -18.626 1.00 . A A .  77 LEU HG   1 1 
       20 48759 1 1 77 LEU N    N  17.778  16.932 -20.291 1.00 . A A .  77 LEU N    1 1 
       20 48760 1 1 77 LEU O    O  19.774  16.245 -18.381 1.00 . A A .  77 LEU O    1 1 
       20 48761 1 1 78 PRO C    C  20.592  17.820 -15.403 1.00 . A A .  78 PRO C    1 1 
       20 48762 1 1 78 PRO CA   C  21.149  18.140 -16.806 1.00 . A A .  78 PRO CA   1 1 
       20 48763 1 1 78 PRO CB   C  21.990  19.422 -16.828 1.00 . A A .  78 PRO CB   1 1 
       20 48764 1 1 78 PRO CD   C  19.876  19.833 -17.907 1.00 . A A .  78 PRO CD   1 1 
       20 48765 1 1 78 PRO CG   C  20.941  20.512 -17.040 1.00 . A A .  78 PRO CG   1 1 
       20 48766 1 1 78 PRO HA   H  21.766  17.303 -17.140 1.00 . A A .  78 PRO HA   1 1 
       20 48767 1 1 78 PRO HB2  H  22.551  19.572 -15.906 1.00 . A A .  78 PRO HB2  1 1 
       20 48768 1 1 78 PRO HB3  H  22.667  19.395 -17.683 1.00 . A A .  78 PRO HB3  1 1 
       20 48769 1 1 78 PRO HD2  H  18.880  20.137 -17.588 1.00 . A A .  78 PRO HD2  1 1 
       20 48770 1 1 78 PRO HD3  H  20.032  20.111 -18.951 1.00 . A A .  78 PRO HD3  1 1 
       20 48771 1 1 78 PRO HG2  H  20.515  20.791 -16.077 1.00 . A A .  78 PRO HG2  1 1 
       20 48772 1 1 78 PRO HG3  H  21.364  21.390 -17.534 1.00 . A A .  78 PRO HG3  1 1 
       20 48773 1 1 78 PRO N    N  20.067  18.394 -17.754 1.00 . A A .  78 PRO N    1 1 
       20 48774 1 1 78 PRO O    O  19.406  18.025 -15.125 1.00 . A A .  78 PRO O    1 1 
       20 48775 1 1 79 ASN C    C  21.143  18.243 -12.206 1.00 . A A .  79 ASN C    1 1 
       20 48776 1 1 79 ASN CA   C  21.144  16.989 -13.114 1.00 . A A .  79 ASN CA   1 1 
       20 48777 1 1 79 ASN CB   C  22.110  15.875 -12.646 1.00 . A A .  79 ASN CB   1 1 
       20 48778 1 1 79 ASN CG   C  21.904  15.434 -11.202 1.00 . A A .  79 ASN CG   1 1 
       20 48779 1 1 79 ASN H    H  22.416  17.195 -14.818 1.00 . A A .  79 ASN H    1 1 
       20 48780 1 1 79 ASN HA   H  20.132  16.582 -13.070 1.00 . A A .  79 ASN HA   1 1 
       20 48781 1 1 79 ASN HB2  H  21.984  15.004 -13.291 1.00 . A A .  79 ASN HB2  1 1 
       20 48782 1 1 79 ASN HB3  H  23.137  16.228 -12.740 1.00 . A A .  79 ASN HB3  1 1 
       20 48783 1 1 79 ASN HD21 H  22.540  17.207 -10.540 1.00 . A A .  79 ASN HD21 1 1 
       20 48784 1 1 79 ASN HD22 H  22.131  16.013  -9.291 1.00 . A A .  79 ASN HD22 1 1 
       20 48785 1 1 79 ASN N    N  21.460  17.321 -14.514 1.00 . A A .  79 ASN N    1 1 
       20 48786 1 1 79 ASN ND2  N  22.259  16.272 -10.255 1.00 . A A .  79 ASN ND2  1 1 
       20 48787 1 1 79 ASN O    O  20.041  18.721 -11.849 1.00 . A A .  79 ASN O    1 1 
       20 48788 1 1 79 ASN OXT  O  22.241  18.713 -11.823 1.00 . A A .  79 ASN OXT  1 1 
       20 48789 1 1 79 ASN OD1  O  21.437  14.341 -10.914 1.00 . A A .  79 ASN OD1  1 1 
       20 48790 2 1  1 ALA C    C   5.778  -3.297 -23.145 1.00 . B B .  80 ALA C    1 1 
       20 48791 2 1  1 ALA CA   C   7.040  -4.136 -22.854 1.00 . B B .  80 ALA CA   1 1 
       20 48792 2 1  1 ALA CB   C   8.277  -3.235 -22.624 1.00 . B B .  80 ALA CB   1 1 
       20 48793 2 1  1 ALA H1   H   6.505  -5.767 -24.047 1.00 . B B .  80 ALA H1   1 1 
       20 48794 2 1  1 ALA H2   H   8.096  -5.731 -23.682 1.00 . B B .  80 ALA H2   1 1 
       20 48795 2 1  1 ALA H3   H   7.494  -4.705 -24.805 1.00 . B B .  80 ALA H3   1 1 
       20 48796 2 1  1 ALA HA   H   6.843  -4.658 -21.913 1.00 . B B .  80 ALA HA   1 1 
       20 48797 2 1  1 ALA HB1  H   8.099  -2.574 -21.774 1.00 . B B .  80 ALA HB1  1 1 
       20 48798 2 1  1 ALA HB2  H   9.151  -3.849 -22.395 1.00 . B B .  80 ALA HB2  1 1 
       20 48799 2 1  1 ALA HB3  H   8.481  -2.631 -23.511 1.00 . B B .  80 ALA HB3  1 1 
       20 48800 2 1  1 ALA N    N   7.302  -5.156 -23.921 1.00 . B B .  80 ALA N    1 1 
       20 48801 2 1  1 ALA O    O   5.164  -3.441 -24.199 1.00 . B B .  80 ALA O    1 1 
       20 48802 2 1  2 ASN C    C   2.882  -2.443 -22.443 1.00 . B B .  81 ASN C    1 1 
       20 48803 2 1  2 ASN CA   C   4.167  -1.608 -22.231 1.00 . B B .  81 ASN CA   1 1 
       20 48804 2 1  2 ASN CB   C   4.347  -0.417 -23.191 1.00 . B B .  81 ASN CB   1 1 
       20 48805 2 1  2 ASN CG   C   3.238   0.622 -23.063 1.00 . B B .  81 ASN CG   1 1 
       20 48806 2 1  2 ASN H    H   5.952  -2.346 -21.355 1.00 . B B .  81 ASN H    1 1 
       20 48807 2 1  2 ASN HA   H   4.065  -1.182 -21.230 1.00 . B B .  81 ASN HA   1 1 
       20 48808 2 1  2 ASN HB2  H   5.292   0.081 -22.979 1.00 . B B .  81 ASN HB2  1 1 
       20 48809 2 1  2 ASN HB3  H   4.376  -0.778 -24.221 1.00 . B B .  81 ASN HB3  1 1 
       20 48810 2 1  2 ASN HD21 H   3.734   1.481 -24.825 1.00 . B B .  81 ASN HD21 1 1 
       20 48811 2 1  2 ASN HD22 H   2.373   2.183 -23.962 1.00 . B B .  81 ASN HD22 1 1 
       20 48812 2 1  2 ASN N    N   5.387  -2.430 -22.196 1.00 . B B .  81 ASN N    1 1 
       20 48813 2 1  2 ASN ND2  N   3.115   1.505 -24.027 1.00 . B B .  81 ASN ND2  1 1 
       20 48814 2 1  2 ASN O    O   2.149  -2.291 -23.418 1.00 . B B .  81 ASN O    1 1 
       20 48815 2 1  2 ASN OD1  O   2.488   0.665 -22.096 1.00 . B B .  81 ASN OD1  1 1 
       20 48816 2 1  3 GLU C    C   0.106  -3.180 -21.037 1.00 . B B .  82 GLU C    1 1 
       20 48817 2 1  3 GLU CA   C   1.336  -4.048 -21.325 1.00 . B B .  82 GLU CA   1 1 
       20 48818 2 1  3 GLU CB   C   1.525  -5.264 -20.406 1.00 . B B .  82 GLU CB   1 1 
       20 48819 2 1  3 GLU CD   C   1.648  -6.943 -22.345 1.00 . B B .  82 GLU CD   1 1 
       20 48820 2 1  3 GLU CG   C   2.352  -6.349 -21.108 1.00 . B B .  82 GLU CG   1 1 
       20 48821 2 1  3 GLU H    H   3.308  -3.451 -20.754 1.00 . B B .  82 GLU H    1 1 
       20 48822 2 1  3 GLU HA   H   1.059  -4.464 -22.260 1.00 . B B .  82 GLU HA   1 1 
       20 48823 2 1  3 GLU HB2  H   2.002  -4.948 -19.471 1.00 . B B .  82 GLU HB2  1 1 
       20 48824 2 1  3 GLU HB3  H   0.564  -5.696 -20.154 1.00 . B B .  82 GLU HB3  1 1 
       20 48825 2 1  3 GLU HG2  H   3.314  -5.919 -21.387 1.00 . B B .  82 GLU HG2  1 1 
       20 48826 2 1  3 GLU HG3  H   2.531  -7.159 -20.405 1.00 . B B .  82 GLU HG3  1 1 
       20 48827 2 1  3 GLU N    N   2.600  -3.304 -21.457 1.00 . B B .  82 GLU N    1 1 
       20 48828 2 1  3 GLU O    O  -0.998  -3.716 -21.018 1.00 . B B .  82 GLU O    1 1 
       20 48829 2 1  3 GLU OE1  O   0.621  -7.646 -22.188 1.00 . B B .  82 GLU OE1  1 1 
       20 48830 2 1  3 GLU OE2  O   2.115  -6.707 -23.486 1.00 . B B .  82 GLU OE2  1 1 
       20 48831 2 1  4 SER C    C  -0.699  -0.252 -19.241 1.00 . B B .  83 SER C    1 1 
       20 48832 2 1  4 SER CA   C  -0.591  -0.743 -20.671 1.00 . B B .  83 SER CA   1 1 
       20 48833 2 1  4 SER CB   C  -1.998  -1.043 -21.191 1.00 . B B .  83 SER CB   1 1 
       20 48834 2 1  4 SER H    H   1.316  -1.644 -20.685 1.00 . B B .  83 SER H    1 1 
       20 48835 2 1  4 SER HA   H  -0.201   0.080 -21.270 1.00 . B B .  83 SER HA   1 1 
       20 48836 2 1  4 SER HB2  H  -2.385  -1.893 -20.610 1.00 . B B .  83 SER HB2  1 1 
       20 48837 2 1  4 SER HB3  H  -2.615  -0.166 -20.982 1.00 . B B .  83 SER HB3  1 1 
       20 48838 2 1  4 SER HG   H  -2.903  -1.558 -22.868 1.00 . B B .  83 SER HG   1 1 
       20 48839 2 1  4 SER N    N   0.341  -1.876 -20.805 1.00 . B B .  83 SER N    1 1 
       20 48840 2 1  4 SER O    O  -1.645  -0.589 -18.536 1.00 . B B .  83 SER O    1 1 
       20 48841 2 1  4 SER OG   O  -2.004  -1.285 -22.592 1.00 . B B .  83 SER OG   1 1 
       20 48842 2 1  5 ALA C    C  -1.300   1.970 -17.333 1.00 . B B .  84 ALA C    1 1 
       20 48843 2 1  5 ALA CA   C   0.070   1.245 -17.473 1.00 . B B .  84 ALA CA   1 1 
       20 48844 2 1  5 ALA CB   C   1.245   2.211 -17.261 1.00 . B B .  84 ALA CB   1 1 
       20 48845 2 1  5 ALA H    H   1.008   0.860 -19.382 1.00 . B B .  84 ALA H    1 1 
       20 48846 2 1  5 ALA HA   H   0.155   0.434 -16.739 1.00 . B B .  84 ALA HA   1 1 
       20 48847 2 1  5 ALA HB1  H   2.186   1.686 -17.407 1.00 . B B .  84 ALA HB1  1 1 
       20 48848 2 1  5 ALA HB2  H   1.194   3.043 -17.967 1.00 . B B .  84 ALA HB2  1 1 
       20 48849 2 1  5 ALA HB3  H   1.219   2.602 -16.244 1.00 . B B .  84 ALA HB3  1 1 
       20 48850 2 1  5 ALA N    N   0.209   0.621 -18.797 1.00 . B B .  84 ALA N    1 1 
       20 48851 2 1  5 ALA O    O  -1.966   1.852 -16.308 1.00 . B B .  84 ALA O    1 1 
       20 48852 2 1  6 LYS C    C  -4.319   2.307 -18.521 1.00 . B B .  85 LYS C    1 1 
       20 48853 2 1  6 LYS CA   C  -3.100   3.232 -18.605 1.00 . B B .  85 LYS CA   1 1 
       20 48854 2 1  6 LYS CB   C  -3.104   3.961 -19.957 1.00 . B B .  85 LYS CB   1 1 
       20 48855 2 1  6 LYS CD   C  -1.558   5.600 -21.167 1.00 . B B .  85 LYS CD   1 1 
       20 48856 2 1  6 LYS CE   C  -0.105   5.113 -21.078 1.00 . B B .  85 LYS CE   1 1 
       20 48857 2 1  6 LYS CG   C  -2.320   5.279 -19.877 1.00 . B B .  85 LYS CG   1 1 
       20 48858 2 1  6 LYS H    H  -1.134   2.677 -19.222 1.00 . B B .  85 LYS H    1 1 
       20 48859 2 1  6 LYS HA   H  -3.249   3.970 -17.821 1.00 . B B .  85 LYS HA   1 1 
       20 48860 2 1  6 LYS HB2  H  -2.691   3.301 -20.724 1.00 . B B .  85 LYS HB2  1 1 
       20 48861 2 1  6 LYS HB3  H  -4.127   4.207 -20.252 1.00 . B B .  85 LYS HB3  1 1 
       20 48862 2 1  6 LYS HD2  H  -2.053   5.123 -22.013 1.00 . B B .  85 LYS HD2  1 1 
       20 48863 2 1  6 LYS HD3  H  -1.565   6.682 -21.307 1.00 . B B .  85 LYS HD3  1 1 
       20 48864 2 1  6 LYS HE2  H   0.321   5.497 -20.140 1.00 . B B .  85 LYS HE2  1 1 
       20 48865 2 1  6 LYS HE3  H  -0.109   4.013 -21.037 1.00 . B B .  85 LYS HE3  1 1 
       20 48866 2 1  6 LYS HG2  H  -3.035   6.079 -19.680 1.00 . B B .  85 LYS HG2  1 1 
       20 48867 2 1  6 LYS HG3  H  -1.617   5.251 -19.046 1.00 . B B .  85 LYS HG3  1 1 
       20 48868 2 1  6 LYS HZ1  H   1.662   5.279 -22.199 1.00 . B B .  85 LYS HZ1  1 1 
       20 48869 2 1  6 LYS HZ2  H   0.316   5.264 -23.126 1.00 . B B .  85 LYS HZ2  1 1 
       20 48870 2 1  6 LYS HZ3  H   0.723   6.605 -22.293 1.00 . B B .  85 LYS HZ3  1 1 
       20 48871 2 1  6 LYS N    N  -1.770   2.596 -18.433 1.00 . B B .  85 LYS N    1 1 
       20 48872 2 1  6 LYS NZ   N   0.698   5.591 -22.246 1.00 . B B .  85 LYS NZ   1 1 
       20 48873 2 1  6 LYS O    O  -5.432   2.796 -18.354 1.00 . B B .  85 LYS O    1 1 
       20 48874 2 1  7 ASP C    C  -4.955  -1.049 -17.465 1.00 . B B .  86 ASP C    1 1 
       20 48875 2 1  7 ASP CA   C  -5.179  -0.020 -18.590 1.00 . B B .  86 ASP CA   1 1 
       20 48876 2 1  7 ASP CB   C  -5.311  -0.679 -19.970 1.00 . B B .  86 ASP CB   1 1 
       20 48877 2 1  7 ASP CG   C  -6.651  -1.420 -20.157 1.00 . B B .  86 ASP CG   1 1 
       20 48878 2 1  7 ASP H    H  -3.175   0.671 -18.777 1.00 . B B .  86 ASP H    1 1 
       20 48879 2 1  7 ASP HA   H  -6.125   0.474 -18.370 1.00 . B B .  86 ASP HA   1 1 
       20 48880 2 1  7 ASP HB2  H  -5.230   0.087 -20.742 1.00 . B B .  86 ASP HB2  1 1 
       20 48881 2 1  7 ASP HB3  H  -4.483  -1.376 -20.096 1.00 . B B .  86 ASP HB3  1 1 
       20 48882 2 1  7 ASP N    N  -4.121   0.998 -18.643 1.00 . B B .  86 ASP N    1 1 
       20 48883 2 1  7 ASP O    O  -5.655  -2.064 -17.407 1.00 . B B .  86 ASP O    1 1 
       20 48884 2 1  7 ASP OD1  O  -7.725  -0.810 -19.932 1.00 . B B .  86 ASP OD1  1 1 
       20 48885 2 1  7 ASP OD2  O  -6.636  -2.600 -20.585 1.00 . B B .  86 ASP OD2  1 1 
       20 48886 2 1  8 MET C    C  -5.012  -1.705 -14.532 1.00 . B B .  87 MET C    1 1 
       20 48887 2 1  8 MET CA   C  -3.754  -1.688 -15.418 1.00 . B B .  87 MET CA   1 1 
       20 48888 2 1  8 MET CB   C  -2.516  -1.195 -14.655 1.00 . B B .  87 MET CB   1 1 
       20 48889 2 1  8 MET CE   C   0.724  -1.913 -13.588 1.00 . B B .  87 MET CE   1 1 
       20 48890 2 1  8 MET CG   C  -2.042  -2.254 -13.665 1.00 . B B .  87 MET CG   1 1 
       20 48891 2 1  8 MET H    H  -3.403   0.013 -16.636 1.00 . B B .  87 MET H    1 1 
       20 48892 2 1  8 MET HA   H  -3.561  -2.696 -15.788 1.00 . B B .  87 MET HA   1 1 
       20 48893 2 1  8 MET HB2  H  -1.708  -0.994 -15.359 1.00 . B B .  87 MET HB2  1 1 
       20 48894 2 1  8 MET HB3  H  -2.752  -0.275 -14.120 1.00 . B B .  87 MET HB3  1 1 
       20 48895 2 1  8 MET HE1  H   0.772  -1.127 -14.352 1.00 . B B .  87 MET HE1  1 1 
       20 48896 2 1  8 MET HE2  H   1.625  -1.923 -12.972 1.00 . B B .  87 MET HE2  1 1 
       20 48897 2 1  8 MET HE3  H   0.661  -2.882 -14.071 1.00 . B B .  87 MET HE3  1 1 
       20 48898 2 1  8 MET HG2  H  -2.888  -2.572 -13.055 1.00 . B B .  87 MET HG2  1 1 
       20 48899 2 1  8 MET HG3  H  -1.683  -3.112 -14.240 1.00 . B B .  87 MET HG3  1 1 
       20 48900 2 1  8 MET N    N  -3.981  -0.817 -16.566 1.00 . B B .  87 MET N    1 1 
       20 48901 2 1  8 MET O    O  -5.478  -0.650 -14.095 1.00 . B B .  87 MET O    1 1 
       20 48902 2 1  8 MET SD   S  -0.734  -1.704 -12.539 1.00 . B B .  87 MET SD   1 1 
       20 48903 2 1  9 THR C    C  -6.518  -2.780 -11.969 1.00 . B B .  88 THR C    1 1 
       20 48904 2 1  9 THR CA   C  -6.816  -2.967 -13.457 1.00 . B B .  88 THR CA   1 1 
       20 48905 2 1  9 THR CB   C  -7.641  -4.225 -13.772 1.00 . B B .  88 THR CB   1 1 
       20 48906 2 1  9 THR CG2  C  -6.990  -5.531 -13.328 1.00 . B B .  88 THR CG2  1 1 
       20 48907 2 1  9 THR H    H  -5.102  -3.737 -14.566 1.00 . B B .  88 THR H    1 1 
       20 48908 2 1  9 THR HA   H  -7.454  -2.130 -13.745 1.00 . B B .  88 THR HA   1 1 
       20 48909 2 1  9 THR HB   H  -7.820  -4.261 -14.848 1.00 . B B .  88 THR HB   1 1 
       20 48910 2 1  9 THR HG1  H  -9.491  -4.800 -13.485 1.00 . B B .  88 THR HG1  1 1 
       20 48911 2 1  9 THR HG21 H  -6.838  -5.525 -12.251 1.00 . B B .  88 THR HG21 1 1 
       20 48912 2 1  9 THR HG22 H  -7.637  -6.366 -13.593 1.00 . B B .  88 THR HG22 1 1 
       20 48913 2 1  9 THR HG23 H  -6.042  -5.662 -13.848 1.00 . B B .  88 THR HG23 1 1 
       20 48914 2 1  9 THR N    N  -5.574  -2.885 -14.259 1.00 . B B .  88 THR N    1 1 
       20 48915 2 1  9 THR O    O  -5.397  -3.026 -11.526 1.00 . B B .  88 THR O    1 1 
       20 48916 2 1  9 THR OG1  O  -8.880  -4.133 -13.111 1.00 . B B .  88 THR OG1  1 1 
       20 48917 2 1 10 CYS C    C  -6.770  -3.233  -8.923 1.00 . B B .  89 CYS C    1 1 
       20 48918 2 1 10 CYS CA   C  -7.208  -2.019  -9.753 1.00 . B B .  89 CYS CA   1 1 
       20 48919 2 1 10 CYS CB   C  -8.409  -1.287  -9.143 1.00 . B B .  89 CYS CB   1 1 
       20 48920 2 1 10 CYS H    H  -8.404  -2.180 -11.541 1.00 . B B .  89 CYS H    1 1 
       20 48921 2 1 10 CYS HA   H  -6.360  -1.335  -9.740 1.00 . B B .  89 CYS HA   1 1 
       20 48922 2 1 10 CYS HB2  H  -9.325  -1.606  -9.639 1.00 . B B .  89 CYS HB2  1 1 
       20 48923 2 1 10 CYS HB3  H  -8.496  -1.557  -8.089 1.00 . B B .  89 CYS HB3  1 1 
       20 48924 2 1 10 CYS N    N  -7.478  -2.348 -11.155 1.00 . B B .  89 CYS N    1 1 
       20 48925 2 1 10 CYS O    O  -5.892  -3.087  -8.076 1.00 . B B .  89 CYS O    1 1 
       20 48926 2 1 10 CYS SG   S  -8.298   0.517  -9.226 1.00 . B B .  89 CYS SG   1 1 
       20 48927 2 1 11 GLN C    C  -5.322  -6.002  -8.970 1.00 . B B .  90 GLN C    1 1 
       20 48928 2 1 11 GLN CA   C  -6.788  -5.688  -8.608 1.00 . B B .  90 GLN CA   1 1 
       20 48929 2 1 11 GLN CB   C  -7.719  -6.842  -9.024 1.00 . B B .  90 GLN CB   1 1 
       20 48930 2 1 11 GLN CD   C  -7.396  -8.192  -6.860 1.00 . B B .  90 GLN CD   1 1 
       20 48931 2 1 11 GLN CG   C  -7.393  -8.209  -8.388 1.00 . B B .  90 GLN CG   1 1 
       20 48932 2 1 11 GLN H    H  -8.025  -4.491  -9.900 1.00 . B B .  90 GLN H    1 1 
       20 48933 2 1 11 GLN HA   H  -6.853  -5.561  -7.530 1.00 . B B .  90 GLN HA   1 1 
       20 48934 2 1 11 GLN HB2  H  -8.742  -6.579  -8.763 1.00 . B B .  90 GLN HB2  1 1 
       20 48935 2 1 11 GLN HB3  H  -7.678  -6.957 -10.107 1.00 . B B .  90 GLN HB3  1 1 
       20 48936 2 1 11 GLN HE21 H  -5.459  -7.584  -6.753 1.00 . B B .  90 GLN HE21 1 1 
       20 48937 2 1 11 GLN HE22 H  -6.292  -7.837  -5.221 1.00 . B B .  90 GLN HE22 1 1 
       20 48938 2 1 11 GLN HG2  H  -8.137  -8.932  -8.725 1.00 . B B .  90 GLN HG2  1 1 
       20 48939 2 1 11 GLN HG3  H  -6.424  -8.560  -8.743 1.00 . B B .  90 GLN HG3  1 1 
       20 48940 2 1 11 GLN N    N  -7.268  -4.439  -9.223 1.00 . B B .  90 GLN N    1 1 
       20 48941 2 1 11 GLN NE2  N  -6.286  -7.857  -6.229 1.00 . B B .  90 GLN NE2  1 1 
       20 48942 2 1 11 GLN O    O  -4.602  -6.617  -8.189 1.00 . B B .  90 GLN O    1 1 
       20 48943 2 1 11 GLN OE1  O  -8.394  -8.464  -6.209 1.00 . B B .  90 GLN OE1  1 1 
       20 48944 2 1 12 GLU C    C  -2.577  -4.642 -10.125 1.00 . B B .  91 GLU C    1 1 
       20 48945 2 1 12 GLU CA   C  -3.521  -5.730 -10.659 1.00 . B B .  91 GLU CA   1 1 
       20 48946 2 1 12 GLU CB   C  -3.644  -5.758 -12.186 1.00 . B B .  91 GLU CB   1 1 
       20 48947 2 1 12 GLU CD   C  -2.617  -5.909 -14.475 1.00 . B B .  91 GLU CD   1 1 
       20 48948 2 1 12 GLU CG   C  -2.339  -5.918 -12.962 1.00 . B B .  91 GLU CG   1 1 
       20 48949 2 1 12 GLU H    H  -5.508  -5.035 -10.724 1.00 . B B .  91 GLU H    1 1 
       20 48950 2 1 12 GLU HA   H  -3.140  -6.691 -10.330 1.00 . B B .  91 GLU HA   1 1 
       20 48951 2 1 12 GLU HB2  H  -4.297  -6.590 -12.458 1.00 . B B .  91 GLU HB2  1 1 
       20 48952 2 1 12 GLU HB3  H  -4.113  -4.835 -12.512 1.00 . B B .  91 GLU HB3  1 1 
       20 48953 2 1 12 GLU HG2  H  -1.670  -5.092 -12.715 1.00 . B B .  91 GLU HG2  1 1 
       20 48954 2 1 12 GLU HG3  H  -1.861  -6.856 -12.664 1.00 . B B .  91 GLU HG3  1 1 
       20 48955 2 1 12 GLU N    N  -4.875  -5.558 -10.142 1.00 . B B .  91 GLU N    1 1 
       20 48956 2 1 12 GLU O    O  -1.436  -4.932  -9.780 1.00 . B B .  91 GLU O    1 1 
       20 48957 2 1 12 GLU OE1  O  -3.380  -5.039 -14.954 1.00 . B B .  91 GLU OE1  1 1 
       20 48958 2 1 12 GLU OE2  O  -2.022  -6.736 -15.204 1.00 . B B .  91 GLU OE2  1 1 
       20 48959 2 1 13 PHE C    C  -1.913  -2.592  -7.901 1.00 . B B .  92 PHE C    1 1 
       20 48960 2 1 13 PHE CA   C  -2.298  -2.311  -9.355 1.00 . B B .  92 PHE CA   1 1 
       20 48961 2 1 13 PHE CB   C  -3.084  -1.002  -9.460 1.00 . B B .  92 PHE CB   1 1 
       20 48962 2 1 13 PHE CD1  C  -1.324   0.815  -9.416 1.00 . B B .  92 PHE CD1  1 1 
       20 48963 2 1 13 PHE CD2  C  -2.868   0.653  -7.548 1.00 . B B .  92 PHE CD2  1 1 
       20 48964 2 1 13 PHE CE1  C  -0.726   1.942  -8.826 1.00 . B B .  92 PHE CE1  1 1 
       20 48965 2 1 13 PHE CE2  C  -2.286   1.801  -6.981 1.00 . B B .  92 PHE CE2  1 1 
       20 48966 2 1 13 PHE CG   C  -2.410   0.179  -8.789 1.00 . B B .  92 PHE CG   1 1 
       20 48967 2 1 13 PHE CZ   C  -1.216   2.448  -7.615 1.00 . B B .  92 PHE CZ   1 1 
       20 48968 2 1 13 PHE H    H  -3.986  -3.197 -10.325 1.00 . B B .  92 PHE H    1 1 
       20 48969 2 1 13 PHE HA   H  -1.377  -2.206  -9.920 1.00 . B B .  92 PHE HA   1 1 
       20 48970 2 1 13 PHE HB2  H  -3.228  -0.769 -10.516 1.00 . B B .  92 PHE HB2  1 1 
       20 48971 2 1 13 PHE HB3  H  -4.066  -1.142  -9.007 1.00 . B B .  92 PHE HB3  1 1 
       20 48972 2 1 13 PHE HD1  H  -0.951   0.446 -10.359 1.00 . B B .  92 PHE HD1  1 1 
       20 48973 2 1 13 PHE HD2  H  -3.668   0.143  -7.028 1.00 . B B .  92 PHE HD2  1 1 
       20 48974 2 1 13 PHE HE1  H   0.095   2.437  -9.313 1.00 . B B .  92 PHE HE1  1 1 
       20 48975 2 1 13 PHE HE2  H  -2.668   2.205  -6.064 1.00 . B B .  92 PHE HE2  1 1 
       20 48976 2 1 13 PHE HZ   H  -0.771   3.331  -7.173 1.00 . B B .  92 PHE HZ   1 1 
       20 48977 2 1 13 PHE N    N  -3.062  -3.404  -9.961 1.00 . B B .  92 PHE N    1 1 
       20 48978 2 1 13 PHE O    O  -0.739  -2.495  -7.551 1.00 . B B .  92 PHE O    1 1 
       20 48979 2 1 14 ILE C    C  -1.753  -4.646  -5.513 1.00 . B B .  93 ILE C    1 1 
       20 48980 2 1 14 ILE CA   C  -2.635  -3.380  -5.667 1.00 . B B .  93 ILE CA   1 1 
       20 48981 2 1 14 ILE CB   C  -3.972  -3.467  -4.901 1.00 . B B .  93 ILE CB   1 1 
       20 48982 2 1 14 ILE CD1  C  -6.292  -4.599  -4.821 1.00 . B B .  93 ILE CD1  1 1 
       20 48983 2 1 14 ILE CG1  C  -4.854  -4.649  -5.357 1.00 . B B .  93 ILE CG1  1 1 
       20 48984 2 1 14 ILE CG2  C  -4.695  -2.109  -5.004 1.00 . B B .  93 ILE CG2  1 1 
       20 48985 2 1 14 ILE H    H  -3.829  -3.082  -7.396 1.00 . B B .  93 ILE H    1 1 
       20 48986 2 1 14 ILE HA   H  -2.098  -2.551  -5.205 1.00 . B B .  93 ILE HA   1 1 
       20 48987 2 1 14 ILE HB   H  -3.731  -3.619  -3.858 1.00 . B B .  93 ILE HB   1 1 
       20 48988 2 1 14 ILE HD11 H  -6.275  -4.543  -3.734 1.00 . B B .  93 ILE HD11 1 1 
       20 48989 2 1 14 ILE HD12 H  -6.815  -3.730  -5.226 1.00 . B B .  93 ILE HD12 1 1 
       20 48990 2 1 14 ILE HD13 H  -6.835  -5.491  -5.116 1.00 . B B .  93 ILE HD13 1 1 
       20 48991 2 1 14 ILE HG12 H  -4.897  -4.675  -6.440 1.00 . B B .  93 ILE HG12 1 1 
       20 48992 2 1 14 ILE HG13 H  -4.391  -5.577  -5.023 1.00 . B B .  93 ILE HG13 1 1 
       20 48993 2 1 14 ILE HG21 H  -4.031  -1.302  -4.689 1.00 . B B .  93 ILE HG21 1 1 
       20 48994 2 1 14 ILE HG22 H  -5.017  -1.941  -6.026 1.00 . B B .  93 ILE HG22 1 1 
       20 48995 2 1 14 ILE HG23 H  -5.574  -2.090  -4.361 1.00 . B B .  93 ILE HG23 1 1 
       20 48996 2 1 14 ILE N    N  -2.872  -3.017  -7.069 1.00 . B B .  93 ILE N    1 1 
       20 48997 2 1 14 ILE O    O  -1.348  -4.980  -4.400 1.00 . B B .  93 ILE O    1 1 
       20 48998 2 1 15 ASP C    C   0.865  -6.154  -7.354 1.00 . B B .  94 ASP C    1 1 
       20 48999 2 1 15 ASP CA   C  -0.509  -6.471  -6.705 1.00 . B B .  94 ASP CA   1 1 
       20 49000 2 1 15 ASP CB   C  -1.242  -7.607  -7.434 1.00 . B B .  94 ASP CB   1 1 
       20 49001 2 1 15 ASP CG   C  -0.484  -8.944  -7.370 1.00 . B B .  94 ASP CG   1 1 
       20 49002 2 1 15 ASP H    H  -1.812  -5.011  -7.502 1.00 . B B .  94 ASP H    1 1 
       20 49003 2 1 15 ASP HA   H  -0.297  -6.820  -5.692 1.00 . B B .  94 ASP HA   1 1 
       20 49004 2 1 15 ASP HB2  H  -2.224  -7.747  -6.976 1.00 . B B .  94 ASP HB2  1 1 
       20 49005 2 1 15 ASP HB3  H  -1.403  -7.318  -8.473 1.00 . B B .  94 ASP HB3  1 1 
       20 49006 2 1 15 ASP N    N  -1.424  -5.326  -6.625 1.00 . B B .  94 ASP N    1 1 
       20 49007 2 1 15 ASP O    O   1.788  -6.966  -7.241 1.00 . B B .  94 ASP O    1 1 
       20 49008 2 1 15 ASP OD1  O  -0.310  -9.491  -6.253 1.00 . B B .  94 ASP OD1  1 1 
       20 49009 2 1 15 ASP OD2  O  -0.103  -9.479  -8.440 1.00 . B B .  94 ASP OD2  1 1 
       20 49010 2 1 16 LEU C    C   3.341  -4.214  -7.383 1.00 . B B .  95 LEU C    1 1 
       20 49011 2 1 16 LEU CA   C   2.357  -4.555  -8.532 1.00 . B B .  95 LEU CA   1 1 
       20 49012 2 1 16 LEU CB   C   2.184  -3.447  -9.618 1.00 . B B .  95 LEU CB   1 1 
       20 49013 2 1 16 LEU CD1  C   3.818  -1.519  -9.543 1.00 . B B .  95 LEU CD1  1 1 
       20 49014 2 1 16 LEU CD2  C   1.481  -1.009  -9.857 1.00 . B B .  95 LEU CD2  1 1 
       20 49015 2 1 16 LEU CG   C   2.411  -1.989  -9.162 1.00 . B B .  95 LEU CG   1 1 
       20 49016 2 1 16 LEU H    H   0.277  -4.332  -8.032 1.00 . B B .  95 LEU H    1 1 
       20 49017 2 1 16 LEU HA   H   2.773  -5.426  -9.046 1.00 . B B .  95 LEU HA   1 1 
       20 49018 2 1 16 LEU HB2  H   2.865  -3.658 -10.452 1.00 . B B .  95 LEU HB2  1 1 
       20 49019 2 1 16 LEU HB3  H   1.186  -3.537 -10.054 1.00 . B B .  95 LEU HB3  1 1 
       20 49020 2 1 16 LEU HD11 H   3.999  -1.660 -10.608 1.00 . B B .  95 LEU HD11 1 1 
       20 49021 2 1 16 LEU HD12 H   3.931  -0.464  -9.321 1.00 . B B .  95 LEU HD12 1 1 
       20 49022 2 1 16 LEU HD13 H   4.585  -2.062  -8.997 1.00 . B B .  95 LEU HD13 1 1 
       20 49023 2 1 16 LEU HD21 H   0.456  -1.304  -9.655 1.00 . B B .  95 LEU HD21 1 1 
       20 49024 2 1 16 LEU HD22 H   1.623  -0.008  -9.447 1.00 . B B .  95 LEU HD22 1 1 
       20 49025 2 1 16 LEU HD23 H   1.659  -0.993 -10.931 1.00 . B B .  95 LEU HD23 1 1 
       20 49026 2 1 16 LEU HG   H   2.238  -1.886  -8.093 1.00 . B B .  95 LEU HG   1 1 
       20 49027 2 1 16 LEU N    N   1.051  -4.984  -7.995 1.00 . B B .  95 LEU N    1 1 
       20 49028 2 1 16 LEU O    O   2.928  -3.908  -6.264 1.00 . B B .  95 LEU O    1 1 
       20 49029 2 1 17 ASN C    C   5.636  -2.563  -6.079 1.00 . B B .  96 ASN C    1 1 
       20 49030 2 1 17 ASN CA   C   5.682  -4.013  -6.618 1.00 . B B .  96 ASN CA   1 1 
       20 49031 2 1 17 ASN CB   C   7.076  -4.404  -7.163 1.00 . B B .  96 ASN CB   1 1 
       20 49032 2 1 17 ASN CG   C   8.243  -4.267  -6.195 1.00 . B B .  96 ASN CG   1 1 
       20 49033 2 1 17 ASN H    H   4.932  -4.446  -8.614 1.00 . B B .  96 ASN H    1 1 
       20 49034 2 1 17 ASN HA   H   5.461  -4.710  -5.811 1.00 . B B .  96 ASN HA   1 1 
       20 49035 2 1 17 ASN HB2  H   7.022  -5.448  -7.459 1.00 . B B .  96 ASN HB2  1 1 
       20 49036 2 1 17 ASN HB3  H   7.308  -3.771  -8.016 1.00 . B B .  96 ASN HB3  1 1 
       20 49037 2 1 17 ASN HD21 H   9.431  -5.538  -7.221 1.00 . B B .  96 ASN HD21 1 1 
       20 49038 2 1 17 ASN HD22 H  10.128  -4.822  -5.777 1.00 . B B .  96 ASN HD22 1 1 
       20 49039 2 1 17 ASN N    N   4.654  -4.241  -7.659 1.00 . B B .  96 ASN N    1 1 
       20 49040 2 1 17 ASN ND2  N   9.365  -4.887  -6.454 1.00 . B B .  96 ASN ND2  1 1 
       20 49041 2 1 17 ASN O    O   5.736  -1.626  -6.873 1.00 . B B .  96 ASN O    1 1 
       20 49042 2 1 17 ASN OD1  O   8.199  -3.509  -5.247 1.00 . B B .  96 ASN OD1  1 1 
       20 49043 2 1 18 PRO C    C   6.775  -0.090  -4.538 1.00 . B B .  97 PRO C    1 1 
       20 49044 2 1 18 PRO CA   C   5.577  -0.990  -4.169 1.00 . B B .  97 PRO CA   1 1 
       20 49045 2 1 18 PRO CB   C   5.358  -1.187  -2.659 1.00 . B B .  97 PRO CB   1 1 
       20 49046 2 1 18 PRO CD   C   5.517  -3.320  -3.683 1.00 . B B .  97 PRO CD   1 1 
       20 49047 2 1 18 PRO CG   C   4.794  -2.601  -2.552 1.00 . B B .  97 PRO CG   1 1 
       20 49048 2 1 18 PRO HA   H   4.681  -0.513  -4.558 1.00 . B B .  97 PRO HA   1 1 
       20 49049 2 1 18 PRO HB2  H   6.294  -1.141  -2.110 1.00 . B B .  97 PRO HB2  1 1 
       20 49050 2 1 18 PRO HB3  H   4.652  -0.459  -2.264 1.00 . B B .  97 PRO HB3  1 1 
       20 49051 2 1 18 PRO HD2  H   6.520  -3.609  -3.371 1.00 . B B .  97 PRO HD2  1 1 
       20 49052 2 1 18 PRO HD3  H   4.949  -4.197  -3.982 1.00 . B B .  97 PRO HD3  1 1 
       20 49053 2 1 18 PRO HG2  H   5.005  -3.056  -1.582 1.00 . B B .  97 PRO HG2  1 1 
       20 49054 2 1 18 PRO HG3  H   3.721  -2.595  -2.753 1.00 . B B .  97 PRO HG3  1 1 
       20 49055 2 1 18 PRO N    N   5.624  -2.333  -4.748 1.00 . B B .  97 PRO N    1 1 
       20 49056 2 1 18 PRO O    O   6.646   1.129  -4.482 1.00 . B B .  97 PRO O    1 1 
       20 49057 2 1 19 LYS C    C   8.533   0.895  -6.806 1.00 . B B .  98 LYS C    1 1 
       20 49058 2 1 19 LYS CA   C   9.039   0.067  -5.623 1.00 . B B .  98 LYS CA   1 1 
       20 49059 2 1 19 LYS CB   C  10.151  -0.921  -6.055 1.00 . B B .  98 LYS CB   1 1 
       20 49060 2 1 19 LYS CD   C  11.267  -2.793  -4.667 1.00 . B B .  98 LYS CD   1 1 
       20 49061 2 1 19 LYS CE   C  12.385  -3.017  -3.649 1.00 . B B .  98 LYS CE   1 1 
       20 49062 2 1 19 LYS CG   C  11.217  -1.314  -5.033 1.00 . B B .  98 LYS CG   1 1 
       20 49063 2 1 19 LYS H    H   7.989  -1.676  -4.966 1.00 . B B .  98 LYS H    1 1 
       20 49064 2 1 19 LYS HA   H   9.480   0.783  -4.939 1.00 . B B .  98 LYS HA   1 1 
       20 49065 2 1 19 LYS HB2  H   9.706  -1.825  -6.457 1.00 . B B .  98 LYS HB2  1 1 
       20 49066 2 1 19 LYS HB3  H  10.716  -0.429  -6.835 1.00 . B B .  98 LYS HB3  1 1 
       20 49067 2 1 19 LYS HD2  H  10.322  -3.104  -4.224 1.00 . B B .  98 LYS HD2  1 1 
       20 49068 2 1 19 LYS HD3  H  11.493  -3.356  -5.572 1.00 . B B .  98 LYS HD3  1 1 
       20 49069 2 1 19 LYS HE2  H  13.335  -2.803  -4.149 1.00 . B B .  98 LYS HE2  1 1 
       20 49070 2 1 19 LYS HE3  H  12.238  -2.305  -2.826 1.00 . B B .  98 LYS HE3  1 1 
       20 49071 2 1 19 LYS HG2  H  12.189  -1.083  -5.467 1.00 . B B .  98 LYS HG2  1 1 
       20 49072 2 1 19 LYS HG3  H  11.068  -0.734  -4.138 1.00 . B B .  98 LYS HG3  1 1 
       20 49073 2 1 19 LYS HZ1  H  11.573  -4.513  -2.470 1.00 . B B .  98 LYS HZ1  1 1 
       20 49074 2 1 19 LYS HZ2  H  12.263  -5.088  -3.882 1.00 . B B .  98 LYS HZ2  1 1 
       20 49075 2 1 19 LYS HZ3  H  13.204  -4.632  -2.607 1.00 . B B .  98 LYS HZ3  1 1 
       20 49076 2 1 19 LYS N    N   7.912  -0.661  -5.001 1.00 . B B .  98 LYS N    1 1 
       20 49077 2 1 19 LYS NZ   N  12.360  -4.408  -3.120 1.00 . B B .  98 LYS NZ   1 1 
       20 49078 2 1 19 LYS O    O   8.485   2.114  -6.753 1.00 . B B .  98 LYS O    1 1 
       20 49079 2 1 20 ALA C    C   6.225   1.409  -9.059 1.00 . B B .  99 ALA C    1 1 
       20 49080 2 1 20 ALA CA   C   7.673   0.880  -9.112 1.00 . B B .  99 ALA CA   1 1 
       20 49081 2 1 20 ALA CB   C   8.021  -0.036 -10.291 1.00 . B B .  99 ALA CB   1 1 
       20 49082 2 1 20 ALA H    H   8.038  -0.791  -7.806 1.00 . B B .  99 ALA H    1 1 
       20 49083 2 1 20 ALA HA   H   8.296   1.768  -9.237 1.00 . B B .  99 ALA HA   1 1 
       20 49084 2 1 20 ALA HB1  H   9.108  -0.166 -10.322 1.00 . B B .  99 ALA HB1  1 1 
       20 49085 2 1 20 ALA HB2  H   7.538  -1.006 -10.165 1.00 . B B .  99 ALA HB2  1 1 
       20 49086 2 1 20 ALA HB3  H   7.697   0.419 -11.231 1.00 . B B .  99 ALA HB3  1 1 
       20 49087 2 1 20 ALA N    N   8.096   0.219  -7.869 1.00 . B B .  99 ALA N    1 1 
       20 49088 2 1 20 ALA O    O   5.803   2.135  -9.949 1.00 . B B .  99 ALA O    1 1 
       20 49089 2 1 21 MET C    C   4.318   3.319  -7.579 1.00 . B B . 100 MET C    1 1 
       20 49090 2 1 21 MET CA   C   4.188   1.793  -7.695 1.00 . B B . 100 MET CA   1 1 
       20 49091 2 1 21 MET CB   C   3.566   1.163  -6.443 1.00 . B B . 100 MET CB   1 1 
       20 49092 2 1 21 MET CE   C   0.445  -0.459  -5.492 1.00 . B B . 100 MET CE   1 1 
       20 49093 2 1 21 MET CG   C   2.142   1.649  -6.158 1.00 . B B . 100 MET CG   1 1 
       20 49094 2 1 21 MET H    H   5.812   0.403  -7.358 1.00 . B B . 100 MET H    1 1 
       20 49095 2 1 21 MET HA   H   3.515   1.594  -8.523 1.00 . B B . 100 MET HA   1 1 
       20 49096 2 1 21 MET HB2  H   3.535   0.079  -6.574 1.00 . B B . 100 MET HB2  1 1 
       20 49097 2 1 21 MET HB3  H   4.186   1.404  -5.581 1.00 . B B . 100 MET HB3  1 1 
       20 49098 2 1 21 MET HE1  H  -0.053  -1.054  -4.724 1.00 . B B . 100 MET HE1  1 1 
       20 49099 2 1 21 MET HE2  H  -0.311  -0.006  -6.135 1.00 . B B . 100 MET HE2  1 1 
       20 49100 2 1 21 MET HE3  H   1.089  -1.109  -6.083 1.00 . B B . 100 MET HE3  1 1 
       20 49101 2 1 21 MET HG2  H   2.164   2.722  -5.970 1.00 . B B . 100 MET HG2  1 1 
       20 49102 2 1 21 MET HG3  H   1.507   1.466  -7.025 1.00 . B B . 100 MET HG3  1 1 
       20 49103 2 1 21 MET N    N   5.486   1.146  -7.974 1.00 . B B . 100 MET N    1 1 
       20 49104 2 1 21 MET O    O   3.506   4.039  -8.148 1.00 . B B . 100 MET O    1 1 
       20 49105 2 1 21 MET SD   S   1.426   0.844  -4.704 1.00 . B B . 100 MET SD   1 1 
       20 49106 2 1 22 THR C    C   5.697   6.048  -8.079 1.00 . B B . 101 THR C    1 1 
       20 49107 2 1 22 THR CA   C   5.635   5.261  -6.745 1.00 . B B . 101 THR CA   1 1 
       20 49108 2 1 22 THR CB   C   6.868   5.486  -5.841 1.00 . B B . 101 THR CB   1 1 
       20 49109 2 1 22 THR CG2  C   7.088   6.964  -5.514 1.00 . B B . 101 THR CG2  1 1 
       20 49110 2 1 22 THR H    H   5.968   3.149  -6.438 1.00 . B B . 101 THR H    1 1 
       20 49111 2 1 22 THR HA   H   4.780   5.669  -6.198 1.00 . B B . 101 THR HA   1 1 
       20 49112 2 1 22 THR HB   H   7.769   5.076  -6.303 1.00 . B B . 101 THR HB   1 1 
       20 49113 2 1 22 THR HG1  H   6.993   3.917  -4.654 1.00 . B B . 101 THR HG1  1 1 
       20 49114 2 1 22 THR HG21 H   7.899   7.062  -4.792 1.00 . B B . 101 THR HG21 1 1 
       20 49115 2 1 22 THR HG22 H   7.361   7.516  -6.414 1.00 . B B . 101 THR HG22 1 1 
       20 49116 2 1 22 THR HG23 H   6.178   7.390  -5.087 1.00 . B B . 101 THR HG23 1 1 
       20 49117 2 1 22 THR N    N   5.373   3.812  -6.926 1.00 . B B . 101 THR N    1 1 
       20 49118 2 1 22 THR O    O   4.901   6.974  -8.241 1.00 . B B . 101 THR O    1 1 
       20 49119 2 1 22 THR OG1  O   6.662   4.834  -4.603 1.00 . B B . 101 THR OG1  1 1 
       20 49120 2 1 23 PRO C    C   5.160   6.165 -11.128 1.00 . B B . 102 PRO C    1 1 
       20 49121 2 1 23 PRO CA   C   6.525   6.264 -10.430 1.00 . B B . 102 PRO CA   1 1 
       20 49122 2 1 23 PRO CB   C   7.691   5.610 -11.183 1.00 . B B . 102 PRO CB   1 1 
       20 49123 2 1 23 PRO CD   C   7.678   4.776  -8.939 1.00 . B B . 102 PRO CD   1 1 
       20 49124 2 1 23 PRO CG   C   8.103   4.406 -10.355 1.00 . B B . 102 PRO CG   1 1 
       20 49125 2 1 23 PRO HA   H   6.759   7.323 -10.424 1.00 . B B . 102 PRO HA   1 1 
       20 49126 2 1 23 PRO HB2  H   7.435   5.325 -12.204 1.00 . B B . 102 PRO HB2  1 1 
       20 49127 2 1 23 PRO HB3  H   8.535   6.297 -11.187 1.00 . B B . 102 PRO HB3  1 1 
       20 49128 2 1 23 PRO HD2  H   7.441   3.884  -8.370 1.00 . B B . 102 PRO HD2  1 1 
       20 49129 2 1 23 PRO HD3  H   8.499   5.308  -8.450 1.00 . B B . 102 PRO HD3  1 1 
       20 49130 2 1 23 PRO HG2  H   7.569   3.534 -10.720 1.00 . B B . 102 PRO HG2  1 1 
       20 49131 2 1 23 PRO HG3  H   9.176   4.239 -10.401 1.00 . B B . 102 PRO HG3  1 1 
       20 49132 2 1 23 PRO N    N   6.542   5.680  -9.075 1.00 . B B . 102 PRO N    1 1 
       20 49133 2 1 23 PRO O    O   4.589   7.177 -11.519 1.00 . B B . 102 PRO O    1 1 
       20 49134 2 1 24 VAL C    C   2.125   5.640 -11.363 1.00 . B B . 103 VAL C    1 1 
       20 49135 2 1 24 VAL CA   C   3.273   4.854 -11.991 1.00 . B B . 103 VAL CA   1 1 
       20 49136 2 1 24 VAL CB   C   2.895   3.391 -12.270 1.00 . B B . 103 VAL CB   1 1 
       20 49137 2 1 24 VAL CG1  C   2.562   2.587 -11.025 1.00 . B B . 103 VAL CG1  1 1 
       20 49138 2 1 24 VAL CG2  C   1.715   3.262 -13.240 1.00 . B B . 103 VAL CG2  1 1 
       20 49139 2 1 24 VAL H    H   5.008   4.164 -10.862 1.00 . B B . 103 VAL H    1 1 
       20 49140 2 1 24 VAL HA   H   3.450   5.319 -12.956 1.00 . B B . 103 VAL HA   1 1 
       20 49141 2 1 24 VAL HB   H   3.773   2.951 -12.715 1.00 . B B . 103 VAL HB   1 1 
       20 49142 2 1 24 VAL HG11 H   1.726   3.037 -10.499 1.00 . B B . 103 VAL HG11 1 1 
       20 49143 2 1 24 VAL HG12 H   2.310   1.559 -11.296 1.00 . B B . 103 VAL HG12 1 1 
       20 49144 2 1 24 VAL HG13 H   3.430   2.573 -10.378 1.00 . B B . 103 VAL HG13 1 1 
       20 49145 2 1 24 VAL HG21 H   1.591   2.216 -13.542 1.00 . B B . 103 VAL HG21 1 1 
       20 49146 2 1 24 VAL HG22 H   0.792   3.593 -12.762 1.00 . B B . 103 VAL HG22 1 1 
       20 49147 2 1 24 VAL HG23 H   1.880   3.880 -14.126 1.00 . B B . 103 VAL HG23 1 1 
       20 49148 2 1 24 VAL N    N   4.551   4.981 -11.243 1.00 . B B . 103 VAL N    1 1 
       20 49149 2 1 24 VAL O    O   1.296   6.194 -12.079 1.00 . B B . 103 VAL O    1 1 
       20 49150 2 1 25 ALA C    C   1.267   8.078  -9.753 1.00 . B B . 104 ALA C    1 1 
       20 49151 2 1 25 ALA CA   C   1.139   6.602  -9.344 1.00 . B B . 104 ALA CA   1 1 
       20 49152 2 1 25 ALA CB   C   1.288   6.378  -7.835 1.00 . B B . 104 ALA CB   1 1 
       20 49153 2 1 25 ALA H    H   2.841   5.326  -9.482 1.00 . B B . 104 ALA H    1 1 
       20 49154 2 1 25 ALA HA   H   0.137   6.273  -9.633 1.00 . B B . 104 ALA HA   1 1 
       20 49155 2 1 25 ALA HB1  H   2.276   6.701  -7.499 1.00 . B B . 104 ALA HB1  1 1 
       20 49156 2 1 25 ALA HB2  H   0.520   6.943  -7.305 1.00 . B B . 104 ALA HB2  1 1 
       20 49157 2 1 25 ALA HB3  H   1.162   5.319  -7.603 1.00 . B B . 104 ALA HB3  1 1 
       20 49158 2 1 25 ALA N    N   2.119   5.778 -10.035 1.00 . B B . 104 ALA N    1 1 
       20 49159 2 1 25 ALA O    O   0.241   8.735  -9.880 1.00 . B B . 104 ALA O    1 1 
       20 49160 2 1 26 TRP C    C   2.404  10.097 -12.058 1.00 . B B . 105 TRP C    1 1 
       20 49161 2 1 26 TRP CA   C   2.611   9.975 -10.553 1.00 . B B . 105 TRP CA   1 1 
       20 49162 2 1 26 TRP CB   C   3.852  10.655  -9.958 1.00 . B B . 105 TRP CB   1 1 
       20 49163 2 1 26 TRP CD1  C   4.795  12.895  -9.358 1.00 . B B . 105 TRP CD1  1 1 
       20 49164 2 1 26 TRP CD2  C   4.691  12.752 -11.590 1.00 . B B . 105 TRP CD2  1 1 
       20 49165 2 1 26 TRP CE2  C   5.651  13.762 -11.275 1.00 . B B . 105 TRP CE2  1 1 
       20 49166 2 1 26 TRP CE3  C   4.478  12.570 -12.980 1.00 . B B . 105 TRP CE3  1 1 
       20 49167 2 1 26 TRP CG   C   4.301  12.077 -10.318 1.00 . B B . 105 TRP CG   1 1 
       20 49168 2 1 26 TRP CH2  C   6.370  13.991 -13.584 1.00 . B B . 105 TRP CH2  1 1 
       20 49169 2 1 26 TRP CZ2  C   6.500  14.351 -12.234 1.00 . B B . 105 TRP CZ2  1 1 
       20 49170 2 1 26 TRP CZ3  C   5.317  13.149 -13.954 1.00 . B B . 105 TRP CZ3  1 1 
       20 49171 2 1 26 TRP H    H   3.275   7.959 -10.102 1.00 . B B . 105 TRP H    1 1 
       20 49172 2 1 26 TRP HA   H   1.791  10.548 -10.149 1.00 . B B . 105 TRP HA   1 1 
       20 49173 2 1 26 TRP HB2  H   3.689  10.652  -8.881 1.00 . B B . 105 TRP HB2  1 1 
       20 49174 2 1 26 TRP HB3  H   4.693   9.984 -10.095 1.00 . B B . 105 TRP HB3  1 1 
       20 49175 2 1 26 TRP HD1  H   4.775  12.674  -8.300 1.00 . B B . 105 TRP HD1  1 1 
       20 49176 2 1 26 TRP HE1  H   6.022  14.620  -9.379 1.00 . B B . 105 TRP HE1  1 1 
       20 49177 2 1 26 TRP HE3  H   3.711  11.906 -13.317 1.00 . B B . 105 TRP HE3  1 1 
       20 49178 2 1 26 TRP HH2  H   7.075  14.328 -14.341 1.00 . B B . 105 TRP HH2  1 1 
       20 49179 2 1 26 TRP HZ2  H   7.277  15.029 -11.922 1.00 . B B . 105 TRP HZ2  1 1 
       20 49180 2 1 26 TRP HZ3  H   5.207  12.896 -14.996 1.00 . B B . 105 TRP HZ3  1 1 
       20 49181 2 1 26 TRP N    N   2.466   8.585 -10.078 1.00 . B B . 105 TRP N    1 1 
       20 49182 2 1 26 TRP NE1  N   5.522  13.921  -9.918 1.00 . B B . 105 TRP NE1  1 1 
       20 49183 2 1 26 TRP O    O   1.689  11.018 -12.439 1.00 . B B . 105 TRP O    1 1 
       20 49184 2 1 27 TRP C    C   0.974   9.184 -14.588 1.00 . B B . 106 TRP C    1 1 
       20 49185 2 1 27 TRP CA   C   2.493   9.298 -14.352 1.00 . B B . 106 TRP CA   1 1 
       20 49186 2 1 27 TRP CB   C   3.294   8.326 -15.239 1.00 . B B . 106 TRP CB   1 1 
       20 49187 2 1 27 TRP CD1  C   5.103  10.083 -15.511 1.00 . B B . 106 TRP CD1  1 1 
       20 49188 2 1 27 TRP CD2  C   5.321   8.433 -16.998 1.00 . B B . 106 TRP CD2  1 1 
       20 49189 2 1 27 TRP CE2  C   6.300   9.425 -17.298 1.00 . B B . 106 TRP CE2  1 1 
       20 49190 2 1 27 TRP CE3  C   5.410   7.225 -17.727 1.00 . B B . 106 TRP CE3  1 1 
       20 49191 2 1 27 TRP CG   C   4.502   8.930 -15.892 1.00 . B B . 106 TRP CG   1 1 
       20 49192 2 1 27 TRP CH2  C   7.275   8.095 -19.040 1.00 . B B . 106 TRP CH2  1 1 
       20 49193 2 1 27 TRP CZ2  C   7.223   9.296 -18.328 1.00 . B B . 106 TRP CZ2  1 1 
       20 49194 2 1 27 TRP CZ3  C   6.443   7.035 -18.669 1.00 . B B . 106 TRP CZ3  1 1 
       20 49195 2 1 27 TRP H    H   3.510   8.434 -12.644 1.00 . B B . 106 TRP H    1 1 
       20 49196 2 1 27 TRP HA   H   2.764  10.318 -14.641 1.00 . B B . 106 TRP HA   1 1 
       20 49197 2 1 27 TRP HB2  H   3.587   7.448 -14.664 1.00 . B B . 106 TRP HB2  1 1 
       20 49198 2 1 27 TRP HB3  H   2.648   7.978 -16.047 1.00 . B B . 106 TRP HB3  1 1 
       20 49199 2 1 27 TRP HD1  H   4.826  10.673 -14.661 1.00 . B B . 106 TRP HD1  1 1 
       20 49200 2 1 27 TRP HE1  H   6.829  11.117 -16.147 1.00 . B B . 106 TRP HE1  1 1 
       20 49201 2 1 27 TRP HE3  H   4.733   6.418 -17.489 1.00 . B B . 106 TRP HE3  1 1 
       20 49202 2 1 27 TRP HH2  H   8.028   7.948 -19.793 1.00 . B B . 106 TRP HH2  1 1 
       20 49203 2 1 27 TRP HZ2  H   7.964  10.068 -18.464 1.00 . B B . 106 TRP HZ2  1 1 
       20 49204 2 1 27 TRP HZ3  H   6.669   6.058 -19.069 1.00 . B B . 106 TRP HZ3  1 1 
       20 49205 2 1 27 TRP N    N   2.867   9.176 -12.929 1.00 . B B . 106 TRP N    1 1 
       20 49206 2 1 27 TRP NE1  N   6.162  10.375 -16.328 1.00 . B B . 106 TRP NE1  1 1 
       20 49207 2 1 27 TRP O    O   0.459   9.710 -15.576 1.00 . B B . 106 TRP O    1 1 
       20 49208 2 1 28 MET C    C  -1.746   9.894 -13.040 1.00 . B B . 107 MET C    1 1 
       20 49209 2 1 28 MET CA   C  -1.202   8.569 -13.592 1.00 . B B . 107 MET CA   1 1 
       20 49210 2 1 28 MET CB   C  -1.660   7.348 -12.784 1.00 . B B . 107 MET CB   1 1 
       20 49211 2 1 28 MET CE   C  -3.704   7.659 -10.172 1.00 . B B . 107 MET CE   1 1 
       20 49212 2 1 28 MET CG   C  -3.172   7.167 -12.864 1.00 . B B . 107 MET CG   1 1 
       20 49213 2 1 28 MET H    H   0.751   8.088 -12.899 1.00 . B B . 107 MET H    1 1 
       20 49214 2 1 28 MET HA   H  -1.597   8.469 -14.600 1.00 . B B . 107 MET HA   1 1 
       20 49215 2 1 28 MET HB2  H  -1.196   6.459 -13.206 1.00 . B B . 107 MET HB2  1 1 
       20 49216 2 1 28 MET HB3  H  -1.340   7.429 -11.745 1.00 . B B . 107 MET HB3  1 1 
       20 49217 2 1 28 MET HE1  H  -4.361   8.129  -9.441 1.00 . B B . 107 MET HE1  1 1 
       20 49218 2 1 28 MET HE2  H  -3.816   6.575 -10.114 1.00 . B B . 107 MET HE2  1 1 
       20 49219 2 1 28 MET HE3  H  -2.669   7.937  -9.962 1.00 . B B . 107 MET HE3  1 1 
       20 49220 2 1 28 MET HG2  H  -3.457   7.342 -13.900 1.00 . B B . 107 MET HG2  1 1 
       20 49221 2 1 28 MET HG3  H  -3.409   6.135 -12.612 1.00 . B B . 107 MET HG3  1 1 
       20 49222 2 1 28 MET N    N   0.255   8.560 -13.645 1.00 . B B . 107 MET N    1 1 
       20 49223 2 1 28 MET O    O  -2.510  10.580 -13.718 1.00 . B B . 107 MET O    1 1 
       20 49224 2 1 28 MET SD   S  -4.190   8.240 -11.816 1.00 . B B . 107 MET SD   1 1 
       20 49225 2 1 29 LEU C    C  -1.590  12.771 -11.818 1.00 . B B . 108 LEU C    1 1 
       20 49226 2 1 29 LEU CA   C  -1.908  11.436 -11.106 1.00 . B B . 108 LEU CA   1 1 
       20 49227 2 1 29 LEU CB   C  -1.401  11.357  -9.648 1.00 . B B . 108 LEU CB   1 1 
       20 49228 2 1 29 LEU CD1  C  -2.022  13.613  -8.593 1.00 . B B . 108 LEU CD1  1 1 
       20 49229 2 1 29 LEU CD2  C  -3.634  11.700  -8.537 1.00 . B B . 108 LEU CD2  1 1 
       20 49230 2 1 29 LEU CG   C  -2.156  12.096  -8.536 1.00 . B B . 108 LEU CG   1 1 
       20 49231 2 1 29 LEU H    H  -0.713   9.679 -11.306 1.00 . B B . 108 LEU H    1 1 
       20 49232 2 1 29 LEU HA   H  -2.990  11.314 -11.113 1.00 . B B . 108 LEU HA   1 1 
       20 49233 2 1 29 LEU HB2  H  -1.463  10.314  -9.344 1.00 . B B . 108 LEU HB2  1 1 
       20 49234 2 1 29 LEU HB3  H  -0.349  11.649  -9.615 1.00 . B B . 108 LEU HB3  1 1 
       20 49235 2 1 29 LEU HD11 H  -2.585  14.017  -9.431 1.00 . B B . 108 LEU HD11 1 1 
       20 49236 2 1 29 LEU HD12 H  -2.409  14.047  -7.671 1.00 . B B . 108 LEU HD12 1 1 
       20 49237 2 1 29 LEU HD13 H  -0.973  13.886  -8.697 1.00 . B B . 108 LEU HD13 1 1 
       20 49238 2 1 29 LEU HD21 H  -4.122  12.115  -7.655 1.00 . B B . 108 LEU HD21 1 1 
       20 49239 2 1 29 LEU HD22 H  -4.132  12.079  -9.430 1.00 . B B . 108 LEU HD22 1 1 
       20 49240 2 1 29 LEU HD23 H  -3.733  10.613  -8.521 1.00 . B B . 108 LEU HD23 1 1 
       20 49241 2 1 29 LEU HG   H  -1.722  11.760  -7.588 1.00 . B B . 108 LEU HG   1 1 
       20 49242 2 1 29 LEU N    N  -1.349  10.278 -11.818 1.00 . B B . 108 LEU N    1 1 
       20 49243 2 1 29 LEU O    O  -2.448  13.649 -11.890 1.00 . B B . 108 LEU O    1 1 
       20 49244 2 1 30 HIS C    C   0.108  13.462 -14.807 1.00 . B B . 109 HIS C    1 1 
       20 49245 2 1 30 HIS CA   C  -0.009  13.952 -13.353 1.00 . B B . 109 HIS CA   1 1 
       20 49246 2 1 30 HIS CB   C   1.278  14.616 -12.836 1.00 . B B . 109 HIS CB   1 1 
       20 49247 2 1 30 HIS CD2  C   2.103  15.356 -10.531 1.00 . B B . 109 HIS CD2  1 1 
       20 49248 2 1 30 HIS CE1  C   0.319  16.439  -9.826 1.00 . B B . 109 HIS CE1  1 1 
       20 49249 2 1 30 HIS CG   C   1.137  15.291 -11.492 1.00 . B B . 109 HIS CG   1 1 
       20 49250 2 1 30 HIS H    H   0.221  12.087 -12.365 1.00 . B B . 109 HIS H    1 1 
       20 49251 2 1 30 HIS HA   H  -0.792  14.713 -13.357 1.00 . B B . 109 HIS HA   1 1 
       20 49252 2 1 30 HIS HB2  H   2.065  13.865 -12.770 1.00 . B B . 109 HIS HB2  1 1 
       20 49253 2 1 30 HIS HB3  H   1.594  15.378 -13.551 1.00 . B B . 109 HIS HB3  1 1 
       20 49254 2 1 30 HIS HD2  H   3.092  14.923 -10.581 1.00 . B B . 109 HIS HD2  1 1 
       20 49255 2 1 30 HIS HE1  H  -0.348  17.004  -9.187 1.00 . B B . 109 HIS HE1  1 1 
       20 49256 2 1 30 HIS HE2  H   1.998  16.279  -8.585 1.00 . B B . 109 HIS HE2  1 1 
       20 49257 2 1 30 HIS N    N  -0.422  12.865 -12.456 1.00 . B B . 109 HIS N    1 1 
       20 49258 2 1 30 HIS ND1  N   0.011  15.989 -11.050 1.00 . B B . 109 HIS ND1  1 1 
       20 49259 2 1 30 HIS NE2  N   1.568  16.083  -9.492 1.00 . B B . 109 HIS NE2  1 1 
       20 49260 2 1 30 HIS O    O   1.171  13.519 -15.431 1.00 . B B . 109 HIS O    1 1 
       20 49261 2 1 31 GLU C    C  -0.725  13.804 -17.707 1.00 . B B . 110 GLU C    1 1 
       20 49262 2 1 31 GLU CA   C  -1.191  12.652 -16.777 1.00 . B B . 110 GLU CA   1 1 
       20 49263 2 1 31 GLU CB   C  -2.674  12.305 -17.007 1.00 . B B . 110 GLU CB   1 1 
       20 49264 2 1 31 GLU CD   C  -4.470  11.364 -18.530 1.00 . B B . 110 GLU CD   1 1 
       20 49265 2 1 31 GLU CG   C  -2.978  11.729 -18.392 1.00 . B B . 110 GLU CG   1 1 
       20 49266 2 1 31 GLU H    H  -1.807  12.846 -14.742 1.00 . B B . 110 GLU H    1 1 
       20 49267 2 1 31 GLU HA   H  -0.589  11.767 -17.003 1.00 . B B . 110 GLU HA   1 1 
       20 49268 2 1 31 GLU HB2  H  -2.980  11.562 -16.269 1.00 . B B . 110 GLU HB2  1 1 
       20 49269 2 1 31 GLU HB3  H  -3.272  13.203 -16.860 1.00 . B B . 110 GLU HB3  1 1 
       20 49270 2 1 31 GLU HG2  H  -2.720  12.467 -19.155 1.00 . B B . 110 GLU HG2  1 1 
       20 49271 2 1 31 GLU HG3  H  -2.350  10.848 -18.548 1.00 . B B . 110 GLU HG3  1 1 
       20 49272 2 1 31 GLU N    N  -1.015  12.978 -15.351 1.00 . B B . 110 GLU N    1 1 
       20 49273 2 1 31 GLU O    O  -0.694  14.968 -17.303 1.00 . B B . 110 GLU O    1 1 
       20 49274 2 1 31 GLU OE1  O  -5.312  12.283 -18.687 1.00 . B B . 110 GLU OE1  1 1 
       20 49275 2 1 31 GLU OE2  O  -4.810  10.155 -18.502 1.00 . B B . 110 GLU OE2  1 1 
       20 49276 2 1 32 GLU C    C   1.766  14.782 -19.565 1.00 . B B . 111 GLU C    1 1 
       20 49277 2 1 32 GLU CA   C   0.329  14.365 -19.944 1.00 . B B . 111 GLU CA   1 1 
       20 49278 2 1 32 GLU CB   C  -0.571  15.569 -20.302 1.00 . B B . 111 GLU CB   1 1 
       20 49279 2 1 32 GLU CD   C  -1.027  17.568 -21.787 1.00 . B B . 111 GLU CD   1 1 
       20 49280 2 1 32 GLU CG   C  -0.076  16.387 -21.502 1.00 . B B . 111 GLU CG   1 1 
       20 49281 2 1 32 GLU H    H  -0.426  12.513 -19.226 1.00 . B B . 111 GLU H    1 1 
       20 49282 2 1 32 GLU HA   H   0.431  13.780 -20.863 1.00 . B B . 111 GLU HA   1 1 
       20 49283 2 1 32 GLU HB2  H  -1.573  15.200 -20.528 1.00 . B B . 111 GLU HB2  1 1 
       20 49284 2 1 32 GLU HB3  H  -0.642  16.241 -19.447 1.00 . B B . 111 GLU HB3  1 1 
       20 49285 2 1 32 GLU HG2  H   0.921  16.781 -21.294 1.00 . B B . 111 GLU HG2  1 1 
       20 49286 2 1 32 GLU HG3  H  -0.009  15.731 -22.375 1.00 . B B . 111 GLU HG3  1 1 
       20 49287 2 1 32 GLU N    N  -0.340  13.484 -18.956 1.00 . B B . 111 GLU N    1 1 
       20 49288 2 1 32 GLU O    O   2.587  14.994 -20.456 1.00 . B B . 111 GLU O    1 1 
       20 49289 2 1 32 GLU OE1  O  -0.891  18.631 -21.130 1.00 . B B . 111 GLU OE1  1 1 
       20 49290 2 1 32 GLU OE2  O  -1.909  17.443 -22.672 1.00 . B B . 111 GLU OE2  1 1 
       20 49291 2 1 33 THR C    C   4.043  16.469 -17.900 1.00 . B B . 112 THR C    1 1 
       20 49292 2 1 33 THR CA   C   3.430  15.079 -17.658 1.00 . B B . 112 THR CA   1 1 
       20 49293 2 1 33 THR CB   C   4.480  13.997 -17.981 1.00 . B B . 112 THR CB   1 1 
       20 49294 2 1 33 THR CG2  C   3.955  12.566 -17.857 1.00 . B B . 112 THR CG2  1 1 
       20 49295 2 1 33 THR H    H   1.350  14.617 -17.625 1.00 . B B . 112 THR H    1 1 
       20 49296 2 1 33 THR HA   H   3.273  15.022 -16.581 1.00 . B B . 112 THR HA   1 1 
       20 49297 2 1 33 THR HB   H   5.302  14.111 -17.275 1.00 . B B . 112 THR HB   1 1 
       20 49298 2 1 33 THR HG1  H   4.267  14.131 -19.913 1.00 . B B . 112 THR HG1  1 1 
       20 49299 2 1 33 THR HG21 H   4.764  11.871 -18.063 1.00 . B B . 112 THR HG21 1 1 
       20 49300 2 1 33 THR HG22 H   3.585  12.395 -16.845 1.00 . B B . 112 THR HG22 1 1 
       20 49301 2 1 33 THR HG23 H   3.153  12.378 -18.566 1.00 . B B . 112 THR HG23 1 1 
       20 49302 2 1 33 THR N    N   2.107  14.810 -18.273 1.00 . B B . 112 THR N    1 1 
       20 49303 2 1 33 THR O    O   4.689  17.015 -17.005 1.00 . B B . 112 THR O    1 1 
       20 49304 2 1 33 THR OG1  O   5.010  14.150 -19.281 1.00 . B B . 112 THR OG1  1 1 
       20 49305 2 1 34 VAL C    C   3.709  19.493 -18.705 1.00 . B B . 113 VAL C    1 1 
       20 49306 2 1 34 VAL CA   C   4.380  18.368 -19.487 1.00 . B B . 113 VAL CA   1 1 
       20 49307 2 1 34 VAL CB   C   4.263  18.560 -21.011 1.00 . B B . 113 VAL CB   1 1 
       20 49308 2 1 34 VAL CG1  C   4.716  19.952 -21.467 1.00 . B B . 113 VAL CG1  1 1 
       20 49309 2 1 34 VAL CG2  C   5.156  17.538 -21.728 1.00 . B B . 113 VAL CG2  1 1 
       20 49310 2 1 34 VAL H    H   3.266  16.561 -19.737 1.00 . B B . 113 VAL H    1 1 
       20 49311 2 1 34 VAL HA   H   5.438  18.382 -19.243 1.00 . B B . 113 VAL HA   1 1 
       20 49312 2 1 34 VAL HB   H   3.227  18.405 -21.320 1.00 . B B . 113 VAL HB   1 1 
       20 49313 2 1 34 VAL HG11 H   4.047  20.720 -21.076 1.00 . B B . 113 VAL HG11 1 1 
       20 49314 2 1 34 VAL HG12 H   5.733  20.151 -21.128 1.00 . B B . 113 VAL HG12 1 1 
       20 49315 2 1 34 VAL HG13 H   4.685  20.013 -22.557 1.00 . B B . 113 VAL HG13 1 1 
       20 49316 2 1 34 VAL HG21 H   6.203  17.726 -21.493 1.00 . B B . 113 VAL HG21 1 1 
       20 49317 2 1 34 VAL HG22 H   4.897  16.523 -21.428 1.00 . B B . 113 VAL HG22 1 1 
       20 49318 2 1 34 VAL HG23 H   5.014  17.621 -22.807 1.00 . B B . 113 VAL HG23 1 1 
       20 49319 2 1 34 VAL N    N   3.828  17.072 -19.071 1.00 . B B . 113 VAL N    1 1 
       20 49320 2 1 34 VAL O    O   2.484  19.638 -18.728 1.00 . B B . 113 VAL O    1 1 
       20 49321 2 1 35 TYR C    C   3.721  22.631 -17.581 1.00 . B B . 114 TYR C    1 1 
       20 49322 2 1 35 TYR CA   C   4.049  21.240 -17.011 1.00 . B B . 114 TYR CA   1 1 
       20 49323 2 1 35 TYR CB   C   5.011  21.273 -15.815 1.00 . B B . 114 TYR CB   1 1 
       20 49324 2 1 35 TYR CD1  C   3.568  20.066 -14.131 1.00 . B B . 114 TYR CD1  1 1 
       20 49325 2 1 35 TYR CD2  C   4.270  22.350 -13.646 1.00 . B B . 114 TYR CD2  1 1 
       20 49326 2 1 35 TYR CE1  C   2.843  20.028 -12.925 1.00 . B B . 114 TYR CE1  1 1 
       20 49327 2 1 35 TYR CE2  C   3.540  22.319 -12.443 1.00 . B B . 114 TYR CE2  1 1 
       20 49328 2 1 35 TYR CG   C   4.279  21.228 -14.492 1.00 . B B . 114 TYR CG   1 1 
       20 49329 2 1 35 TYR CZ   C   2.816  21.161 -12.081 1.00 . B B . 114 TYR CZ   1 1 
       20 49330 2 1 35 TYR H    H   5.514  20.132 -18.059 1.00 . B B . 114 TYR H    1 1 
       20 49331 2 1 35 TYR HA   H   3.114  20.829 -16.643 1.00 . B B . 114 TYR HA   1 1 
       20 49332 2 1 35 TYR HB2  H   5.671  20.406 -15.846 1.00 . B B . 114 TYR HB2  1 1 
       20 49333 2 1 35 TYR HB3  H   5.642  22.161 -15.871 1.00 . B B . 114 TYR HB3  1 1 
       20 49334 2 1 35 TYR HD1  H   3.566  19.202 -14.794 1.00 . B B . 114 TYR HD1  1 1 
       20 49335 2 1 35 TYR HD2  H   4.807  23.245 -13.927 1.00 . B B . 114 TYR HD2  1 1 
       20 49336 2 1 35 TYR HE1  H   2.287  19.141 -12.658 1.00 . B B . 114 TYR HE1  1 1 
       20 49337 2 1 35 TYR HE2  H   3.524  23.182 -11.797 1.00 . B B . 114 TYR HE2  1 1 
       20 49338 2 1 35 TYR HH   H   1.645  20.301 -10.769 1.00 . B B . 114 TYR HH   1 1 
       20 49339 2 1 35 TYR N    N   4.522  20.279 -18.000 1.00 . B B . 114 TYR N    1 1 
       20 49340 2 1 35 TYR O    O   4.213  23.017 -18.647 1.00 . B B . 114 TYR O    1 1 
       20 49341 2 1 35 TYR OH   O   2.079  21.152 -10.933 1.00 . B B . 114 TYR OH   1 1 
       20 49342 2 1 36 LYS C    C   1.985  25.577 -16.106 1.00 . B B . 115 LYS C    1 1 
       20 49343 2 1 36 LYS CA   C   2.282  24.660 -17.299 1.00 . B B . 115 LYS CA   1 1 
       20 49344 2 1 36 LYS CB   C   1.035  24.384 -18.166 1.00 . B B . 115 LYS CB   1 1 
       20 49345 2 1 36 LYS CD   C  -1.110  22.996 -18.360 1.00 . B B . 115 LYS CD   1 1 
       20 49346 2 1 36 LYS CE   C  -0.540  21.671 -18.903 1.00 . B B . 115 LYS CE   1 1 
       20 49347 2 1 36 LYS CG   C  -0.120  23.692 -17.413 1.00 . B B . 115 LYS CG   1 1 
       20 49348 2 1 36 LYS H    H   2.542  22.998 -15.979 1.00 . B B . 115 LYS H    1 1 
       20 49349 2 1 36 LYS HA   H   3.017  25.175 -17.925 1.00 . B B . 115 LYS HA   1 1 
       20 49350 2 1 36 LYS HB2  H   0.664  25.324 -18.580 1.00 . B B . 115 LYS HB2  1 1 
       20 49351 2 1 36 LYS HB3  H   1.344  23.760 -19.004 1.00 . B B . 115 LYS HB3  1 1 
       20 49352 2 1 36 LYS HD2  H  -2.025  22.780 -17.808 1.00 . B B . 115 LYS HD2  1 1 
       20 49353 2 1 36 LYS HD3  H  -1.361  23.668 -19.184 1.00 . B B . 115 LYS HD3  1 1 
       20 49354 2 1 36 LYS HE2  H   0.415  21.861 -19.404 1.00 . B B . 115 LYS HE2  1 1 
       20 49355 2 1 36 LYS HE3  H  -0.335  21.011 -18.052 1.00 . B B . 115 LYS HE3  1 1 
       20 49356 2 1 36 LYS HG2  H   0.266  22.949 -16.713 1.00 . B B . 115 LYS HG2  1 1 
       20 49357 2 1 36 LYS HG3  H  -0.659  24.448 -16.837 1.00 . B B . 115 LYS HG3  1 1 
       20 49358 2 1 36 LYS HZ1  H  -1.697  21.607 -20.642 1.00 . B B . 115 LYS HZ1  1 1 
       20 49359 2 1 36 LYS HZ2  H  -1.116  20.139 -20.220 1.00 . B B . 115 LYS HZ2  1 1 
       20 49360 2 1 36 LYS HZ3  H  -2.369  20.790 -19.393 1.00 . B B . 115 LYS HZ3  1 1 
       20 49361 2 1 36 LYS N    N   2.859  23.370 -16.869 1.00 . B B . 115 LYS N    1 1 
       20 49362 2 1 36 LYS NZ   N  -1.492  21.017 -19.845 1.00 . B B . 115 LYS NZ   1 1 
       20 49363 2 1 36 LYS O    O   1.646  25.099 -15.029 1.00 . B B . 115 LYS O    1 1 
       20 49364 2 1 37 GLY C    C   2.862  27.917 -14.063 1.00 . B B . 116 GLY C    1 1 
       20 49365 2 1 37 GLY CA   C   1.877  27.909 -15.251 1.00 . B B . 116 GLY CA   1 1 
       20 49366 2 1 37 GLY H    H   2.395  27.218 -17.208 1.00 . B B . 116 GLY H    1 1 
       20 49367 2 1 37 GLY HA2  H   1.914  28.892 -15.718 1.00 . B B . 116 GLY HA2  1 1 
       20 49368 2 1 37 GLY HA3  H   0.871  27.764 -14.854 1.00 . B B . 116 GLY HA3  1 1 
       20 49369 2 1 37 GLY N    N   2.133  26.891 -16.288 1.00 . B B . 116 GLY N    1 1 
       20 49370 2 1 37 GLY O    O   2.616  28.604 -13.069 1.00 . B B . 116 GLY O    1 1 
       20 49371 2 1 38 GLY C    C   5.929  25.820 -13.388 1.00 . B B . 117 GLY C    1 1 
       20 49372 2 1 38 GLY CA   C   4.943  26.953 -13.073 1.00 . B B . 117 GLY CA   1 1 
       20 49373 2 1 38 GLY H    H   4.116  26.643 -15.001 1.00 . B B . 117 GLY H    1 1 
       20 49374 2 1 38 GLY HA2  H   5.511  27.872 -12.920 1.00 . B B . 117 GLY HA2  1 1 
       20 49375 2 1 38 GLY HA3  H   4.421  26.714 -12.146 1.00 . B B . 117 GLY HA3  1 1 
       20 49376 2 1 38 GLY N    N   3.957  27.151 -14.143 1.00 . B B . 117 GLY N    1 1 
       20 49377 2 1 38 GLY O    O   6.063  25.404 -14.541 1.00 . B B . 117 GLY O    1 1 
       20 49378 2 1 39 ASP C    C   7.530  23.129 -11.417 1.00 . B B . 118 ASP C    1 1 
       20 49379 2 1 39 ASP CA   C   7.644  24.262 -12.461 1.00 . B B . 118 ASP CA   1 1 
       20 49380 2 1 39 ASP CB   C   9.031  24.922 -12.424 1.00 . B B . 118 ASP CB   1 1 
       20 49381 2 1 39 ASP CG   C   9.483  25.400 -11.027 1.00 . B B . 118 ASP CG   1 1 
       20 49382 2 1 39 ASP H    H   6.491  25.744 -11.451 1.00 . B B . 118 ASP H    1 1 
       20 49383 2 1 39 ASP HA   H   7.546  23.779 -13.436 1.00 . B B . 118 ASP HA   1 1 
       20 49384 2 1 39 ASP HB2  H   9.749  24.191 -12.802 1.00 . B B . 118 ASP HB2  1 1 
       20 49385 2 1 39 ASP HB3  H   9.039  25.768 -13.112 1.00 . B B . 118 ASP HB3  1 1 
       20 49386 2 1 39 ASP N    N   6.603  25.303 -12.356 1.00 . B B . 118 ASP N    1 1 
       20 49387 2 1 39 ASP O    O   8.435  22.301 -11.289 1.00 . B B . 118 ASP O    1 1 
       20 49388 2 1 39 ASP OD1  O   8.638  25.802 -10.192 1.00 . B B . 118 ASP OD1  1 1 
       20 49389 2 1 39 ASP OD2  O  10.712  25.417 -10.770 1.00 . B B . 118 ASP OD2  1 1 
       20 49390 2 1 40 THR C    C   5.856  20.699  -9.907 1.00 . B B . 119 THR C    1 1 
       20 49391 2 1 40 THR CA   C   6.190  22.157  -9.529 1.00 . B B . 119 THR CA   1 1 
       20 49392 2 1 40 THR CB   C   5.167  22.787  -8.557 1.00 . B B . 119 THR CB   1 1 
       20 49393 2 1 40 THR CG2  C   5.832  23.848  -7.680 1.00 . B B . 119 THR CG2  1 1 
       20 49394 2 1 40 THR H    H   5.685  23.727 -10.853 1.00 . B B . 119 THR H    1 1 
       20 49395 2 1 40 THR HA   H   7.133  22.089  -8.988 1.00 . B B . 119 THR HA   1 1 
       20 49396 2 1 40 THR HB   H   4.750  22.024  -7.904 1.00 . B B . 119 THR HB   1 1 
       20 49397 2 1 40 THR HG1  H   3.426  23.671  -8.629 1.00 . B B . 119 THR HG1  1 1 
       20 49398 2 1 40 THR HG21 H   6.625  23.385  -7.091 1.00 . B B . 119 THR HG21 1 1 
       20 49399 2 1 40 THR HG22 H   6.254  24.642  -8.298 1.00 . B B . 119 THR HG22 1 1 
       20 49400 2 1 40 THR HG23 H   5.097  24.274  -6.998 1.00 . B B . 119 THR HG23 1 1 
       20 49401 2 1 40 THR N    N   6.419  23.052 -10.680 1.00 . B B . 119 THR N    1 1 
       20 49402 2 1 40 THR O    O   4.956  20.069  -9.343 1.00 . B B . 119 THR O    1 1 
       20 49403 2 1 40 THR OG1  O   4.128  23.442  -9.263 1.00 . B B . 119 THR OG1  1 1 
       20 49404 2 1 41 VAL C    C   7.084  17.792 -10.024 1.00 . B B . 120 VAL C    1 1 
       20 49405 2 1 41 VAL CA   C   6.621  18.687 -11.185 1.00 . B B . 120 VAL CA   1 1 
       20 49406 2 1 41 VAL CB   C   7.481  18.371 -12.424 1.00 . B B . 120 VAL CB   1 1 
       20 49407 2 1 41 VAL CG1  C   6.953  19.071 -13.676 1.00 . B B . 120 VAL CG1  1 1 
       20 49408 2 1 41 VAL CG2  C   8.966  18.723 -12.260 1.00 . B B . 120 VAL CG2  1 1 
       20 49409 2 1 41 VAL H    H   7.355  20.714 -11.248 1.00 . B B . 120 VAL H    1 1 
       20 49410 2 1 41 VAL HA   H   5.592  18.406 -11.414 1.00 . B B . 120 VAL HA   1 1 
       20 49411 2 1 41 VAL HB   H   7.419  17.300 -12.609 1.00 . B B . 120 VAL HB   1 1 
       20 49412 2 1 41 VAL HG11 H   5.930  18.744 -13.857 1.00 . B B . 120 VAL HG11 1 1 
       20 49413 2 1 41 VAL HG12 H   6.982  20.155 -13.555 1.00 . B B . 120 VAL HG12 1 1 
       20 49414 2 1 41 VAL HG13 H   7.558  18.792 -14.539 1.00 . B B . 120 VAL HG13 1 1 
       20 49415 2 1 41 VAL HG21 H   9.506  18.444 -13.164 1.00 . B B . 120 VAL HG21 1 1 
       20 49416 2 1 41 VAL HG22 H   9.088  19.792 -12.091 1.00 . B B . 120 VAL HG22 1 1 
       20 49417 2 1 41 VAL HG23 H   9.399  18.166 -11.430 1.00 . B B . 120 VAL HG23 1 1 
       20 49418 2 1 41 VAL N    N   6.635  20.128 -10.839 1.00 . B B . 120 VAL N    1 1 
       20 49419 2 1 41 VAL O    O   6.728  16.616  -9.965 1.00 . B B . 120 VAL O    1 1 
       20 49420 2 1 42 THR C    C   6.939  17.224  -7.084 1.00 . B B . 121 THR C    1 1 
       20 49421 2 1 42 THR CA   C   8.206  17.679  -7.815 1.00 . B B . 121 THR CA   1 1 
       20 49422 2 1 42 THR CB   C   8.957  18.633  -6.866 1.00 . B B . 121 THR CB   1 1 
       20 49423 2 1 42 THR CG2  C  10.372  18.131  -6.624 1.00 . B B . 121 THR CG2  1 1 
       20 49424 2 1 42 THR H    H   8.113  19.308  -9.156 1.00 . B B . 121 THR H    1 1 
       20 49425 2 1 42 THR HA   H   8.840  16.822  -8.020 1.00 . B B . 121 THR HA   1 1 
       20 49426 2 1 42 THR HB   H   8.450  18.658  -5.904 1.00 . B B . 121 THR HB   1 1 
       20 49427 2 1 42 THR HG1  H   9.393  20.536  -6.670 1.00 . B B . 121 THR HG1  1 1 
       20 49428 2 1 42 THR HG21 H  10.886  18.003  -7.575 1.00 . B B . 121 THR HG21 1 1 
       20 49429 2 1 42 THR HG22 H  10.914  18.839  -6.000 1.00 . B B . 121 THR HG22 1 1 
       20 49430 2 1 42 THR HG23 H  10.326  17.170  -6.111 1.00 . B B . 121 THR HG23 1 1 
       20 49431 2 1 42 THR N    N   7.867  18.333  -9.085 1.00 . B B . 121 THR N    1 1 
       20 49432 2 1 42 THR O    O   5.964  17.975  -7.055 1.00 . B B . 121 THR O    1 1 
       20 49433 2 1 42 THR OG1  O   9.031  19.957  -7.370 1.00 . B B . 121 THR OG1  1 1 
       20 49434 2 1 43 LEU C    C   5.476  16.715  -4.542 1.00 . B B . 122 LEU C    1 1 
       20 49435 2 1 43 LEU CA   C   5.875  15.604  -5.539 1.00 . B B . 122 LEU CA   1 1 
       20 49436 2 1 43 LEU CB   C   6.329  14.342  -4.774 1.00 . B B . 122 LEU CB   1 1 
       20 49437 2 1 43 LEU CD1  C   6.943  11.902  -4.857 1.00 . B B . 122 LEU CD1  1 1 
       20 49438 2 1 43 LEU CD2  C   4.695  12.589  -5.597 1.00 . B B . 122 LEU CD2  1 1 
       20 49439 2 1 43 LEU CG   C   6.163  13.023  -5.548 1.00 . B B . 122 LEU CG   1 1 
       20 49440 2 1 43 LEU H    H   7.739  15.422  -6.590 1.00 . B B . 122 LEU H    1 1 
       20 49441 2 1 43 LEU HA   H   4.995  15.367  -6.139 1.00 . B B . 122 LEU HA   1 1 
       20 49442 2 1 43 LEU HB2  H   7.376  14.469  -4.487 1.00 . B B . 122 LEU HB2  1 1 
       20 49443 2 1 43 LEU HB3  H   5.753  14.262  -3.853 1.00 . B B . 122 LEU HB3  1 1 
       20 49444 2 1 43 LEU HD11 H   8.003  12.156  -4.841 1.00 . B B . 122 LEU HD11 1 1 
       20 49445 2 1 43 LEU HD12 H   6.590  11.764  -3.836 1.00 . B B . 122 LEU HD12 1 1 
       20 49446 2 1 43 LEU HD13 H   6.823  10.975  -5.416 1.00 . B B . 122 LEU HD13 1 1 
       20 49447 2 1 43 LEU HD21 H   4.287  12.506  -4.588 1.00 . B B . 122 LEU HD21 1 1 
       20 49448 2 1 43 LEU HD22 H   4.118  13.316  -6.165 1.00 . B B . 122 LEU HD22 1 1 
       20 49449 2 1 43 LEU HD23 H   4.615  11.622  -6.092 1.00 . B B . 122 LEU HD23 1 1 
       20 49450 2 1 43 LEU HG   H   6.534  13.134  -6.565 1.00 . B B . 122 LEU HG   1 1 
       20 49451 2 1 43 LEU N    N   6.952  16.050  -6.437 1.00 . B B . 122 LEU N    1 1 
       20 49452 2 1 43 LEU O    O   6.225  17.038  -3.615 1.00 . B B . 122 LEU O    1 1 
       20 49453 2 1 44 ASN C    C   3.067  17.633  -2.633 1.00 . B B . 123 ASN C    1 1 
       20 49454 2 1 44 ASN CA   C   3.696  18.309  -3.863 1.00 . B B . 123 ASN CA   1 1 
       20 49455 2 1 44 ASN CB   C   2.671  19.125  -4.678 1.00 . B B . 123 ASN CB   1 1 
       20 49456 2 1 44 ASN CG   C   3.299  19.798  -5.893 1.00 . B B . 123 ASN CG   1 1 
       20 49457 2 1 44 ASN H    H   3.747  17.002  -5.544 1.00 . B B . 123 ASN H    1 1 
       20 49458 2 1 44 ASN HA   H   4.480  18.984  -3.515 1.00 . B B . 123 ASN HA   1 1 
       20 49459 2 1 44 ASN HB2  H   1.856  18.480  -5.008 1.00 . B B . 123 ASN HB2  1 1 
       20 49460 2 1 44 ASN HB3  H   2.241  19.902  -4.045 1.00 . B B . 123 ASN HB3  1 1 
       20 49461 2 1 44 ASN HD21 H   2.873  18.227  -7.064 1.00 . B B . 123 ASN HD21 1 1 
       20 49462 2 1 44 ASN HD22 H   3.839  19.510  -7.791 1.00 . B B . 123 ASN HD22 1 1 
       20 49463 2 1 44 ASN N    N   4.289  17.296  -4.735 1.00 . B B . 123 ASN N    1 1 
       20 49464 2 1 44 ASN ND2  N   3.230  19.181  -7.049 1.00 . B B . 123 ASN ND2  1 1 
       20 49465 2 1 44 ASN O    O   2.808  16.433  -2.661 1.00 . B B . 123 ASN O    1 1 
       20 49466 2 1 44 ASN OD1  O   3.869  20.877  -5.799 1.00 . B B . 123 ASN OD1  1 1 
       20 49467 2 1 45 GLU C    C   0.753  17.125  -0.654 1.00 . B B . 124 GLU C    1 1 
       20 49468 2 1 45 GLU CA   C   2.141  17.729  -0.368 1.00 . B B . 124 GLU CA   1 1 
       20 49469 2 1 45 GLU CB   C   2.120  18.685   0.832 1.00 . B B . 124 GLU CB   1 1 
       20 49470 2 1 45 GLU CD   C   3.461  20.044   2.496 1.00 . B B . 124 GLU CD   1 1 
       20 49471 2 1 45 GLU CG   C   3.518  19.188   1.215 1.00 . B B . 124 GLU CG   1 1 
       20 49472 2 1 45 GLU H    H   2.951  19.356  -1.545 1.00 . B B . 124 GLU H    1 1 
       20 49473 2 1 45 GLU HA   H   2.769  16.887  -0.087 1.00 . B B . 124 GLU HA   1 1 
       20 49474 2 1 45 GLU HB2  H   1.472  19.532   0.610 1.00 . B B . 124 GLU HB2  1 1 
       20 49475 2 1 45 GLU HB3  H   1.717  18.133   1.681 1.00 . B B . 124 GLU HB3  1 1 
       20 49476 2 1 45 GLU HG2  H   4.180  18.331   1.373 1.00 . B B . 124 GLU HG2  1 1 
       20 49477 2 1 45 GLU HG3  H   3.932  19.780   0.396 1.00 . B B . 124 GLU HG3  1 1 
       20 49478 2 1 45 GLU N    N   2.738  18.365  -1.563 1.00 . B B . 124 GLU N    1 1 
       20 49479 2 1 45 GLU O    O   0.396  16.089  -0.089 1.00 . B B . 124 GLU O    1 1 
       20 49480 2 1 45 GLU OE1  O   3.270  21.282   2.401 1.00 . B B . 124 GLU OE1  1 1 
       20 49481 2 1 45 GLU OE2  O   3.616  19.486   3.611 1.00 . B B . 124 GLU OE2  1 1 
       20 49482 2 1 46 THR C    C  -0.886  15.737  -2.844 1.00 . B B . 125 THR C    1 1 
       20 49483 2 1 46 THR CA   C  -1.211  17.066  -2.164 1.00 . B B . 125 THR CA   1 1 
       20 49484 2 1 46 THR CB   C  -1.910  17.997  -3.171 1.00 . B B . 125 THR CB   1 1 
       20 49485 2 1 46 THR CG2  C  -3.197  17.388  -3.738 1.00 . B B . 125 THR CG2  1 1 
       20 49486 2 1 46 THR H    H   0.304  18.582  -1.992 1.00 . B B . 125 THR H    1 1 
       20 49487 2 1 46 THR HA   H  -1.908  16.867  -1.349 1.00 . B B . 125 THR HA   1 1 
       20 49488 2 1 46 THR HB   H  -1.230  18.209  -3.999 1.00 . B B . 125 THR HB   1 1 
       20 49489 2 1 46 THR HG1  H  -2.590  19.840  -3.191 1.00 . B B . 125 THR HG1  1 1 
       20 49490 2 1 46 THR HG21 H  -3.856  17.083  -2.923 1.00 . B B . 125 THR HG21 1 1 
       20 49491 2 1 46 THR HG22 H  -3.710  18.117  -4.365 1.00 . B B . 125 THR HG22 1 1 
       20 49492 2 1 46 THR HG23 H  -2.957  16.519  -4.356 1.00 . B B . 125 THR HG23 1 1 
       20 49493 2 1 46 THR N    N   0.011  17.688  -1.618 1.00 . B B . 125 THR N    1 1 
       20 49494 2 1 46 THR O    O  -1.577  14.747  -2.618 1.00 . B B . 125 THR O    1 1 
       20 49495 2 1 46 THR OG1  O  -2.246  19.211  -2.526 1.00 . B B . 125 THR OG1  1 1 
       20 49496 2 1 47 ASP C    C   1.058  13.375  -3.317 1.00 . B B . 126 ASP C    1 1 
       20 49497 2 1 47 ASP CA   C   0.601  14.440  -4.316 1.00 . B B . 126 ASP CA   1 1 
       20 49498 2 1 47 ASP CB   C   1.712  14.709  -5.342 1.00 . B B . 126 ASP CB   1 1 
       20 49499 2 1 47 ASP CG   C   1.417  15.851  -6.318 1.00 . B B . 126 ASP CG   1 1 
       20 49500 2 1 47 ASP H    H   0.795  16.477  -3.689 1.00 . B B . 126 ASP H    1 1 
       20 49501 2 1 47 ASP HA   H  -0.266  14.042  -4.848 1.00 . B B . 126 ASP HA   1 1 
       20 49502 2 1 47 ASP HB2  H   2.643  14.922  -4.815 1.00 . B B . 126 ASP HB2  1 1 
       20 49503 2 1 47 ASP HB3  H   1.860  13.800  -5.927 1.00 . B B . 126 ASP HB3  1 1 
       20 49504 2 1 47 ASP N    N   0.200  15.665  -3.616 1.00 . B B . 126 ASP N    1 1 
       20 49505 2 1 47 ASP O    O   0.578  12.247  -3.362 1.00 . B B . 126 ASP O    1 1 
       20 49506 2 1 47 ASP OD1  O   0.236  16.102  -6.637 1.00 . B B . 126 ASP OD1  1 1 
       20 49507 2 1 47 ASP OD2  O   2.392  16.496  -6.775 1.00 . B B . 126 ASP OD2  1 1 
       20 49508 2 1 48 LEU C    C   1.089  12.333  -0.430 1.00 . B B . 127 LEU C    1 1 
       20 49509 2 1 48 LEU CA   C   2.296  12.871  -1.230 1.00 . B B . 127 LEU CA   1 1 
       20 49510 2 1 48 LEU CB   C   3.230  13.651  -0.280 1.00 . B B . 127 LEU CB   1 1 
       20 49511 2 1 48 LEU CD1  C   5.280  15.039   0.123 1.00 . B B . 127 LEU CD1  1 1 
       20 49512 2 1 48 LEU CD2  C   5.498  12.932  -1.177 1.00 . B B . 127 LEU CD2  1 1 
       20 49513 2 1 48 LEU CG   C   4.575  14.113  -0.873 1.00 . B B . 127 LEU CG   1 1 
       20 49514 2 1 48 LEU H    H   2.231  14.701  -2.347 1.00 . B B . 127 LEU H    1 1 
       20 49515 2 1 48 LEU HA   H   2.816  12.007  -1.650 1.00 . B B . 127 LEU HA   1 1 
       20 49516 2 1 48 LEU HB2  H   2.687  14.528   0.077 1.00 . B B . 127 LEU HB2  1 1 
       20 49517 2 1 48 LEU HB3  H   3.436  13.027   0.591 1.00 . B B . 127 LEU HB3  1 1 
       20 49518 2 1 48 LEU HD11 H   6.206  15.415  -0.315 1.00 . B B . 127 LEU HD11 1 1 
       20 49519 2 1 48 LEU HD12 H   4.643  15.891   0.368 1.00 . B B . 127 LEU HD12 1 1 
       20 49520 2 1 48 LEU HD13 H   5.505  14.496   1.040 1.00 . B B . 127 LEU HD13 1 1 
       20 49521 2 1 48 LEU HD21 H   5.672  12.346  -0.273 1.00 . B B . 127 LEU HD21 1 1 
       20 49522 2 1 48 LEU HD22 H   5.049  12.295  -1.939 1.00 . B B . 127 LEU HD22 1 1 
       20 49523 2 1 48 LEU HD23 H   6.453  13.304  -1.552 1.00 . B B . 127 LEU HD23 1 1 
       20 49524 2 1 48 LEU HG   H   4.407  14.668  -1.793 1.00 . B B . 127 LEU HG   1 1 
       20 49525 2 1 48 LEU N    N   1.888  13.746  -2.338 1.00 . B B . 127 LEU N    1 1 
       20 49526 2 1 48 LEU O    O   1.151  11.231   0.114 1.00 . B B . 127 LEU O    1 1 
       20 49527 2 1 49 THR C    C  -2.090  11.748  -0.767 1.00 . B B . 128 THR C    1 1 
       20 49528 2 1 49 THR CA   C  -1.295  12.643   0.191 1.00 . B B . 128 THR CA   1 1 
       20 49529 2 1 49 THR CB   C  -2.147  13.848   0.638 1.00 . B B . 128 THR CB   1 1 
       20 49530 2 1 49 THR CG2  C  -3.403  13.415   1.403 1.00 . B B . 128 THR CG2  1 1 
       20 49531 2 1 49 THR H    H   0.018  13.999  -0.831 1.00 . B B . 128 THR H    1 1 
       20 49532 2 1 49 THR HA   H  -1.086  12.050   1.082 1.00 . B B . 128 THR HA   1 1 
       20 49533 2 1 49 THR HB   H  -2.449  14.435  -0.230 1.00 . B B . 128 THR HB   1 1 
       20 49534 2 1 49 THR HG1  H  -0.735  15.145   1.002 1.00 . B B . 128 THR HG1  1 1 
       20 49535 2 1 49 THR HG21 H  -3.129  12.759   2.231 1.00 . B B . 128 THR HG21 1 1 
       20 49536 2 1 49 THR HG22 H  -3.918  14.296   1.791 1.00 . B B . 128 THR HG22 1 1 
       20 49537 2 1 49 THR HG23 H  -4.086  12.884   0.740 1.00 . B B . 128 THR HG23 1 1 
       20 49538 2 1 49 THR N    N  -0.020  13.085  -0.397 1.00 . B B . 128 THR N    1 1 
       20 49539 2 1 49 THR O    O  -2.703  10.788  -0.320 1.00 . B B . 128 THR O    1 1 
       20 49540 2 1 49 THR OG1  O  -1.418  14.679   1.520 1.00 . B B . 128 THR OG1  1 1 
       20 49541 2 1 50 GLN C    C  -2.158   9.910  -3.496 1.00 . B B . 129 GLN C    1 1 
       20 49542 2 1 50 GLN CA   C  -2.829  11.224  -3.073 1.00 . B B . 129 GLN CA   1 1 
       20 49543 2 1 50 GLN CB   C  -3.157  12.111  -4.288 1.00 . B B . 129 GLN CB   1 1 
       20 49544 2 1 50 GLN CD   C  -5.581  12.620  -3.619 1.00 . B B . 129 GLN CD   1 1 
       20 49545 2 1 50 GLN CG   C  -4.208  13.193  -3.972 1.00 . B B . 129 GLN CG   1 1 
       20 49546 2 1 50 GLN H    H  -1.546  12.808  -2.403 1.00 . B B . 129 GLN H    1 1 
       20 49547 2 1 50 GLN HA   H  -3.772  10.927  -2.617 1.00 . B B . 129 GLN HA   1 1 
       20 49548 2 1 50 GLN HB2  H  -2.239  12.593  -4.636 1.00 . B B . 129 GLN HB2  1 1 
       20 49549 2 1 50 GLN HB3  H  -3.536  11.489  -5.100 1.00 . B B . 129 GLN HB3  1 1 
       20 49550 2 1 50 GLN HE21 H  -6.086  12.273  -5.554 1.00 . B B . 129 GLN HE21 1 1 
       20 49551 2 1 50 GLN HE22 H  -7.274  11.833  -4.340 1.00 . B B . 129 GLN HE22 1 1 
       20 49552 2 1 50 GLN HG2  H  -3.866  13.803  -3.135 1.00 . B B . 129 GLN HG2  1 1 
       20 49553 2 1 50 GLN HG3  H  -4.310  13.842  -4.840 1.00 . B B . 129 GLN HG3  1 1 
       20 49554 2 1 50 GLN N    N  -2.065  11.995  -2.080 1.00 . B B . 129 GLN N    1 1 
       20 49555 2 1 50 GLN NE2  N  -6.362  12.190  -4.588 1.00 . B B . 129 GLN NE2  1 1 
       20 49556 2 1 50 GLN O    O  -2.874   8.946  -3.750 1.00 . B B . 129 GLN O    1 1 
       20 49557 2 1 50 GLN OE1  O  -5.966  12.525  -2.461 1.00 . B B . 129 GLN OE1  1 1 
       20 49558 2 1 51 ILE C    C  -0.527   7.352  -3.032 1.00 . B B . 130 ILE C    1 1 
       20 49559 2 1 51 ILE CA   C  -0.084   8.585  -3.864 1.00 . B B . 130 ILE CA   1 1 
       20 49560 2 1 51 ILE CB   C   1.454   8.850  -3.870 1.00 . B B . 130 ILE CB   1 1 
       20 49561 2 1 51 ILE CD1  C   1.528  10.641  -5.807 1.00 . B B . 130 ILE CD1  1 1 
       20 49562 2 1 51 ILE CG1  C   1.966   9.274  -5.270 1.00 . B B . 130 ILE CG1  1 1 
       20 49563 2 1 51 ILE CG2  C   2.292   7.609  -3.491 1.00 . B B . 130 ILE CG2  1 1 
       20 49564 2 1 51 ILE H    H  -0.278  10.657  -3.341 1.00 . B B . 130 ILE H    1 1 
       20 49565 2 1 51 ILE HA   H  -0.372   8.347  -4.892 1.00 . B B . 130 ILE HA   1 1 
       20 49566 2 1 51 ILE HB   H   1.691   9.636  -3.151 1.00 . B B . 130 ILE HB   1 1 
       20 49567 2 1 51 ILE HD11 H   1.884  10.748  -6.835 1.00 . B B . 130 ILE HD11 1 1 
       20 49568 2 1 51 ILE HD12 H   0.443  10.741  -5.793 1.00 . B B . 130 ILE HD12 1 1 
       20 49569 2 1 51 ILE HD13 H   1.988  11.424  -5.205 1.00 . B B . 130 ILE HD13 1 1 
       20 49570 2 1 51 ILE HG12 H   3.056   9.288  -5.256 1.00 . B B . 130 ILE HG12 1 1 
       20 49571 2 1 51 ILE HG13 H   1.656   8.521  -5.990 1.00 . B B . 130 ILE HG13 1 1 
       20 49572 2 1 51 ILE HG21 H   2.077   7.288  -2.470 1.00 . B B . 130 ILE HG21 1 1 
       20 49573 2 1 51 ILE HG22 H   2.090   6.788  -4.185 1.00 . B B . 130 ILE HG22 1 1 
       20 49574 2 1 51 ILE HG23 H   3.358   7.845  -3.534 1.00 . B B . 130 ILE HG23 1 1 
       20 49575 2 1 51 ILE N    N  -0.822   9.815  -3.517 1.00 . B B . 130 ILE N    1 1 
       20 49576 2 1 51 ILE O    O  -0.686   6.290  -3.631 1.00 . B B . 130 ILE O    1 1 
       20 49577 2 1 52 PRO C    C  -2.957   6.183  -1.291 1.00 . B B . 131 PRO C    1 1 
       20 49578 2 1 52 PRO CA   C  -1.457   6.326  -0.986 1.00 . B B . 131 PRO CA   1 1 
       20 49579 2 1 52 PRO CB   C  -1.168   6.583   0.499 1.00 . B B . 131 PRO CB   1 1 
       20 49580 2 1 52 PRO CD   C  -0.334   8.437  -0.768 1.00 . B B . 131 PRO CD   1 1 
       20 49581 2 1 52 PRO CG   C  -0.970   8.092   0.576 1.00 . B B . 131 PRO CG   1 1 
       20 49582 2 1 52 PRO HA   H  -0.988   5.381  -1.261 1.00 . B B . 131 PRO HA   1 1 
       20 49583 2 1 52 PRO HB2  H  -1.981   6.253   1.148 1.00 . B B . 131 PRO HB2  1 1 
       20 49584 2 1 52 PRO HB3  H  -0.233   6.093   0.775 1.00 . B B . 131 PRO HB3  1 1 
       20 49585 2 1 52 PRO HD2  H  -0.612   9.446  -1.052 1.00 . B B . 131 PRO HD2  1 1 
       20 49586 2 1 52 PRO HD3  H   0.752   8.367  -0.686 1.00 . B B . 131 PRO HD3  1 1 
       20 49587 2 1 52 PRO HG2  H  -1.943   8.572   0.668 1.00 . B B . 131 PRO HG2  1 1 
       20 49588 2 1 52 PRO HG3  H  -0.326   8.371   1.408 1.00 . B B . 131 PRO HG3  1 1 
       20 49589 2 1 52 PRO N    N  -0.817   7.434  -1.712 1.00 . B B . 131 PRO N    1 1 
       20 49590 2 1 52 PRO O    O  -3.447   5.062  -1.421 1.00 . B B . 131 PRO O    1 1 
       20 49591 2 1 53 LYS C    C  -5.576   6.554  -3.002 1.00 . B B . 132 LYS C    1 1 
       20 49592 2 1 53 LYS CA   C  -5.169   7.230  -1.703 1.00 . B B . 132 LYS CA   1 1 
       20 49593 2 1 53 LYS CB   C  -5.795   8.634  -1.591 1.00 . B B . 132 LYS CB   1 1 
       20 49594 2 1 53 LYS CD   C  -6.336   8.527   0.908 1.00 . B B . 132 LYS CD   1 1 
       20 49595 2 1 53 LYS CE   C  -5.937   9.039   2.299 1.00 . B B . 132 LYS CE   1 1 
       20 49596 2 1 53 LYS CG   C  -5.592   9.272  -0.209 1.00 . B B . 132 LYS CG   1 1 
       20 49597 2 1 53 LYS H    H  -3.274   8.192  -1.411 1.00 . B B . 132 LYS H    1 1 
       20 49598 2 1 53 LYS HA   H  -5.586   6.594  -0.929 1.00 . B B . 132 LYS HA   1 1 
       20 49599 2 1 53 LYS HB2  H  -5.357   9.286  -2.349 1.00 . B B . 132 LYS HB2  1 1 
       20 49600 2 1 53 LYS HB3  H  -6.867   8.575  -1.789 1.00 . B B . 132 LYS HB3  1 1 
       20 49601 2 1 53 LYS HD2  H  -7.414   8.628   0.764 1.00 . B B . 132 LYS HD2  1 1 
       20 49602 2 1 53 LYS HD3  H  -6.074   7.474   0.859 1.00 . B B . 132 LYS HD3  1 1 
       20 49603 2 1 53 LYS HE2  H  -4.843   9.079   2.357 1.00 . B B . 132 LYS HE2  1 1 
       20 49604 2 1 53 LYS HE3  H  -6.318  10.058   2.432 1.00 . B B . 132 LYS HE3  1 1 
       20 49605 2 1 53 LYS HG2  H  -4.531   9.263   0.018 1.00 . B B . 132 LYS HG2  1 1 
       20 49606 2 1 53 LYS HG3  H  -5.930  10.309  -0.248 1.00 . B B . 132 LYS HG3  1 1 
       20 49607 2 1 53 LYS HZ1  H  -7.472   8.149   3.392 1.00 . B B . 132 LYS HZ1  1 1 
       20 49608 2 1 53 LYS HZ2  H  -6.176   7.162   3.183 1.00 . B B . 132 LYS HZ2  1 1 
       20 49609 2 1 53 LYS HZ3  H  -6.114   8.392   4.273 1.00 . B B . 132 LYS HZ3  1 1 
       20 49610 2 1 53 LYS N    N  -3.708   7.280  -1.486 1.00 . B B . 132 LYS N    1 1 
       20 49611 2 1 53 LYS NZ   N  -6.461   8.132   3.358 1.00 . B B . 132 LYS NZ   1 1 
       20 49612 2 1 53 LYS O    O  -6.597   5.883  -3.038 1.00 . B B . 132 LYS O    1 1 
       20 49613 2 1 54 VAL C    C  -4.776   4.364  -5.111 1.00 . B B . 133 VAL C    1 1 
       20 49614 2 1 54 VAL CA   C  -4.959   5.883  -5.289 1.00 . B B . 133 VAL CA   1 1 
       20 49615 2 1 54 VAL CB   C  -4.096   6.474  -6.418 1.00 . B B . 133 VAL CB   1 1 
       20 49616 2 1 54 VAL CG1  C  -4.454   7.954  -6.640 1.00 . B B . 133 VAL CG1  1 1 
       20 49617 2 1 54 VAL CG2  C  -2.591   6.375  -6.171 1.00 . B B . 133 VAL CG2  1 1 
       20 49618 2 1 54 VAL H    H  -3.942   7.242  -3.967 1.00 . B B . 133 VAL H    1 1 
       20 49619 2 1 54 VAL HA   H  -5.999   6.026  -5.588 1.00 . B B . 133 VAL HA   1 1 
       20 49620 2 1 54 VAL HB   H  -4.317   5.933  -7.328 1.00 . B B . 133 VAL HB   1 1 
       20 49621 2 1 54 VAL HG11 H  -5.472   8.032  -7.025 1.00 . B B . 133 VAL HG11 1 1 
       20 49622 2 1 54 VAL HG12 H  -4.393   8.530  -5.714 1.00 . B B . 133 VAL HG12 1 1 
       20 49623 2 1 54 VAL HG13 H  -3.763   8.410  -7.350 1.00 . B B . 133 VAL HG13 1 1 
       20 49624 2 1 54 VAL HG21 H  -2.052   6.685  -7.067 1.00 . B B . 133 VAL HG21 1 1 
       20 49625 2 1 54 VAL HG22 H  -2.312   7.039  -5.360 1.00 . B B . 133 VAL HG22 1 1 
       20 49626 2 1 54 VAL HG23 H  -2.298   5.353  -5.925 1.00 . B B . 133 VAL HG23 1 1 
       20 49627 2 1 54 VAL N    N  -4.743   6.623  -4.035 1.00 . B B . 133 VAL N    1 1 
       20 49628 2 1 54 VAL O    O  -5.360   3.588  -5.858 1.00 . B B . 133 VAL O    1 1 
       20 49629 2 1 55 ILE C    C  -5.238   2.134  -2.881 1.00 . B B . 134 ILE C    1 1 
       20 49630 2 1 55 ILE CA   C  -3.975   2.508  -3.654 1.00 . B B . 134 ILE CA   1 1 
       20 49631 2 1 55 ILE CB   C  -2.680   2.215  -2.847 1.00 . B B . 134 ILE CB   1 1 
       20 49632 2 1 55 ILE CD1  C  -0.217   2.854  -2.452 1.00 . B B . 134 ILE CD1  1 1 
       20 49633 2 1 55 ILE CG1  C  -1.400   2.860  -3.432 1.00 . B B . 134 ILE CG1  1 1 
       20 49634 2 1 55 ILE CG2  C  -2.462   0.696  -2.758 1.00 . B B . 134 ILE CG2  1 1 
       20 49635 2 1 55 ILE H    H  -3.580   4.602  -3.488 1.00 . B B . 134 ILE H    1 1 
       20 49636 2 1 55 ILE HA   H  -3.988   1.874  -4.533 1.00 . B B . 134 ILE HA   1 1 
       20 49637 2 1 55 ILE HB   H  -2.813   2.599  -1.835 1.00 . B B . 134 ILE HB   1 1 
       20 49638 2 1 55 ILE HD11 H  -0.518   3.278  -1.495 1.00 . B B . 134 ILE HD11 1 1 
       20 49639 2 1 55 ILE HD12 H   0.141   1.838  -2.290 1.00 . B B . 134 ILE HD12 1 1 
       20 49640 2 1 55 ILE HD13 H   0.595   3.453  -2.864 1.00 . B B . 134 ILE HD13 1 1 
       20 49641 2 1 55 ILE HG12 H  -1.106   2.342  -4.346 1.00 . B B . 134 ILE HG12 1 1 
       20 49642 2 1 55 ILE HG13 H  -1.587   3.900  -3.686 1.00 . B B . 134 ILE HG13 1 1 
       20 49643 2 1 55 ILE HG21 H  -3.346   0.201  -2.357 1.00 . B B . 134 ILE HG21 1 1 
       20 49644 2 1 55 ILE HG22 H  -2.238   0.291  -3.748 1.00 . B B . 134 ILE HG22 1 1 
       20 49645 2 1 55 ILE HG23 H  -1.627   0.477  -2.089 1.00 . B B . 134 ILE HG23 1 1 
       20 49646 2 1 55 ILE N    N  -4.049   3.920  -4.074 1.00 . B B . 134 ILE N    1 1 
       20 49647 2 1 55 ILE O    O  -5.922   1.176  -3.235 1.00 . B B . 134 ILE O    1 1 
       20 49648 2 1 56 GLU C    C  -8.087   2.689  -1.858 1.00 . B B . 135 GLU C    1 1 
       20 49649 2 1 56 GLU CA   C  -6.789   2.697  -1.044 1.00 . B B . 135 GLU CA   1 1 
       20 49650 2 1 56 GLU CB   C  -6.874   3.710   0.111 1.00 . B B . 135 GLU CB   1 1 
       20 49651 2 1 56 GLU CD   C  -6.060   4.258   2.455 1.00 . B B . 135 GLU CD   1 1 
       20 49652 2 1 56 GLU CG   C  -5.730   3.558   1.121 1.00 . B B . 135 GLU CG   1 1 
       20 49653 2 1 56 GLU H    H  -4.974   3.698  -1.631 1.00 . B B . 135 GLU H    1 1 
       20 49654 2 1 56 GLU HA   H  -6.698   1.706  -0.605 1.00 . B B . 135 GLU HA   1 1 
       20 49655 2 1 56 GLU HB2  H  -6.878   4.724  -0.286 1.00 . B B . 135 GLU HB2  1 1 
       20 49656 2 1 56 GLU HB3  H  -7.813   3.542   0.639 1.00 . B B . 135 GLU HB3  1 1 
       20 49657 2 1 56 GLU HG2  H  -5.561   2.493   1.299 1.00 . B B . 135 GLU HG2  1 1 
       20 49658 2 1 56 GLU HG3  H  -4.813   3.973   0.697 1.00 . B B . 135 GLU HG3  1 1 
       20 49659 2 1 56 GLU N    N  -5.602   2.936  -1.879 1.00 . B B . 135 GLU N    1 1 
       20 49660 2 1 56 GLU O    O  -8.928   1.823  -1.636 1.00 . B B . 135 GLU O    1 1 
       20 49661 2 1 56 GLU OE1  O  -5.875   5.495   2.570 1.00 . B B . 135 GLU OE1  1 1 
       20 49662 2 1 56 GLU OE2  O  -6.515   3.575   3.404 1.00 . B B . 135 GLU OE2  1 1 
       20 49663 2 1 57 TYR C    C  -9.486   2.406  -4.667 1.00 . B B . 136 TYR C    1 1 
       20 49664 2 1 57 TYR CA   C  -9.415   3.622  -3.720 1.00 . B B . 136 TYR CA   1 1 
       20 49665 2 1 57 TYR CB   C  -9.427   4.978  -4.449 1.00 . B B . 136 TYR CB   1 1 
       20 49666 2 1 57 TYR CD1  C -11.968   4.958  -4.832 1.00 . B B . 136 TYR CD1  1 1 
       20 49667 2 1 57 TYR CD2  C -10.537   6.193  -6.368 1.00 . B B . 136 TYR CD2  1 1 
       20 49668 2 1 57 TYR CE1  C -13.102   5.352  -5.568 1.00 . B B . 136 TYR CE1  1 1 
       20 49669 2 1 57 TYR CE2  C -11.670   6.591  -7.105 1.00 . B B . 136 TYR CE2  1 1 
       20 49670 2 1 57 TYR CG   C -10.675   5.359  -5.239 1.00 . B B . 136 TYR CG   1 1 
       20 49671 2 1 57 TYR CZ   C -12.956   6.165  -6.713 1.00 . B B . 136 TYR CZ   1 1 
       20 49672 2 1 57 TYR H    H  -7.552   4.324  -2.963 1.00 . B B . 136 TYR H    1 1 
       20 49673 2 1 57 TYR HA   H -10.285   3.583  -3.070 1.00 . B B . 136 TYR HA   1 1 
       20 49674 2 1 57 TYR HB2  H  -9.283   5.761  -3.704 1.00 . B B . 136 TYR HB2  1 1 
       20 49675 2 1 57 TYR HB3  H  -8.565   5.011  -5.116 1.00 . B B . 136 TYR HB3  1 1 
       20 49676 2 1 57 TYR HD1  H -12.105   4.347  -3.952 1.00 . B B . 136 TYR HD1  1 1 
       20 49677 2 1 57 TYR HD2  H  -9.559   6.522  -6.690 1.00 . B B . 136 TYR HD2  1 1 
       20 49678 2 1 57 TYR HE1  H -14.089   5.037  -5.252 1.00 . B B . 136 TYR HE1  1 1 
       20 49679 2 1 57 TYR HE2  H -11.558   7.213  -7.980 1.00 . B B . 136 TYR HE2  1 1 
       20 49680 2 1 57 TYR HH   H -14.886   6.207  -7.065 1.00 . B B . 136 TYR HH   1 1 
       20 49681 2 1 57 TYR N    N  -8.238   3.578  -2.850 1.00 . B B . 136 TYR N    1 1 
       20 49682 2 1 57 TYR O    O -10.578   1.951  -5.002 1.00 . B B . 136 TYR O    1 1 
       20 49683 2 1 57 TYR OH   O -14.048   6.547  -7.436 1.00 . B B . 136 TYR OH   1 1 
       20 49684 2 1 58 CYS C    C  -8.711  -0.658  -5.052 1.00 . B B . 137 CYS C    1 1 
       20 49685 2 1 58 CYS CA   C  -8.293   0.588  -5.840 1.00 . B B . 137 CYS CA   1 1 
       20 49686 2 1 58 CYS CB   C  -6.903   0.374  -6.472 1.00 . B B . 137 CYS CB   1 1 
       20 49687 2 1 58 CYS H    H  -7.467   2.194  -4.678 1.00 . B B . 137 CYS H    1 1 
       20 49688 2 1 58 CYS HA   H  -9.022   0.690  -6.643 1.00 . B B . 137 CYS HA   1 1 
       20 49689 2 1 58 CYS HB2  H  -6.130   0.787  -5.819 1.00 . B B . 137 CYS HB2  1 1 
       20 49690 2 1 58 CYS HB3  H  -6.734  -0.701  -6.525 1.00 . B B . 137 CYS HB3  1 1 
       20 49691 2 1 58 CYS N    N  -8.338   1.806  -5.022 1.00 . B B . 137 CYS N    1 1 
       20 49692 2 1 58 CYS O    O  -9.562  -1.402  -5.524 1.00 . B B . 137 CYS O    1 1 
       20 49693 2 1 58 CYS SG   S  -6.608   0.971  -8.167 1.00 . B B . 137 CYS SG   1 1 
       20 49694 2 1 59 LYS C    C  -9.920  -2.281  -2.639 1.00 . B B . 138 LYS C    1 1 
       20 49695 2 1 59 LYS CA   C  -8.466  -2.163  -3.112 1.00 . B B . 138 LYS CA   1 1 
       20 49696 2 1 59 LYS CB   C  -7.448  -2.441  -1.997 1.00 . B B . 138 LYS CB   1 1 
       20 49697 2 1 59 LYS CD   C  -5.725  -1.091  -0.686 1.00 . B B . 138 LYS CD   1 1 
       20 49698 2 1 59 LYS CE   C  -4.875  -2.322  -0.304 1.00 . B B . 138 LYS CE   1 1 
       20 49699 2 1 59 LYS CG   C  -7.224  -1.366  -0.925 1.00 . B B . 138 LYS CG   1 1 
       20 49700 2 1 59 LYS H    H  -7.427  -0.301  -3.510 1.00 . B B . 138 LYS H    1 1 
       20 49701 2 1 59 LYS HA   H  -8.349  -2.983  -3.826 1.00 . B B . 138 LYS HA   1 1 
       20 49702 2 1 59 LYS HB2  H  -7.763  -3.352  -1.491 1.00 . B B . 138 LYS HB2  1 1 
       20 49703 2 1 59 LYS HB3  H  -6.505  -2.653  -2.483 1.00 . B B . 138 LYS HB3  1 1 
       20 49704 2 1 59 LYS HD2  H  -5.317  -0.685  -1.610 1.00 . B B . 138 LYS HD2  1 1 
       20 49705 2 1 59 LYS HD3  H  -5.619  -0.325   0.086 1.00 . B B . 138 LYS HD3  1 1 
       20 49706 2 1 59 LYS HE2  H  -5.075  -3.127  -1.020 1.00 . B B . 138 LYS HE2  1 1 
       20 49707 2 1 59 LYS HE3  H  -3.817  -2.059  -0.425 1.00 . B B . 138 LYS HE3  1 1 
       20 49708 2 1 59 LYS HG2  H  -7.703  -0.438  -1.224 1.00 . B B . 138 LYS HG2  1 1 
       20 49709 2 1 59 LYS HG3  H  -7.683  -1.695   0.005 1.00 . B B . 138 LYS HG3  1 1 
       20 49710 2 1 59 LYS HZ1  H  -4.540  -3.574   1.331 1.00 . B B . 138 LYS HZ1  1 1 
       20 49711 2 1 59 LYS HZ2  H  -4.940  -2.059   1.773 1.00 . B B . 138 LYS HZ2  1 1 
       20 49712 2 1 59 LYS HZ3  H  -6.090  -3.090   1.227 1.00 . B B . 138 LYS HZ3  1 1 
       20 49713 2 1 59 LYS N    N  -8.156  -0.919  -3.857 1.00 . B B . 138 LYS N    1 1 
       20 49714 2 1 59 LYS NZ   N  -5.133  -2.786   1.092 1.00 . B B . 138 LYS NZ   1 1 
       20 49715 2 1 59 LYS O    O -10.444  -3.390  -2.550 1.00 . B B . 138 LYS O    1 1 
       20 49716 2 1 60 LYS C    C -12.950  -1.171  -3.376 1.00 . B B . 139 LYS C    1 1 
       20 49717 2 1 60 LYS CA   C -12.030  -1.061  -2.144 1.00 . B B . 139 LYS CA   1 1 
       20 49718 2 1 60 LYS CB   C -12.375   0.138  -1.240 1.00 . B B . 139 LYS CB   1 1 
       20 49719 2 1 60 LYS CD   C -12.585   2.675  -0.958 1.00 . B B . 139 LYS CD   1 1 
       20 49720 2 1 60 LYS CE   C -11.549   2.836   0.168 1.00 . B B . 139 LYS CE   1 1 
       20 49721 2 1 60 LYS CG   C -12.250   1.512  -1.909 1.00 . B B . 139 LYS CG   1 1 
       20 49722 2 1 60 LYS H    H -10.006  -0.318  -2.346 1.00 . B B . 139 LYS H    1 1 
       20 49723 2 1 60 LYS HA   H -12.255  -1.938  -1.545 1.00 . B B . 139 LYS HA   1 1 
       20 49724 2 1 60 LYS HB2  H -13.412   0.031  -0.914 1.00 . B B . 139 LYS HB2  1 1 
       20 49725 2 1 60 LYS HB3  H -11.736   0.095  -0.358 1.00 . B B . 139 LYS HB3  1 1 
       20 49726 2 1 60 LYS HD2  H -12.618   3.599  -1.538 1.00 . B B . 139 LYS HD2  1 1 
       20 49727 2 1 60 LYS HD3  H -13.575   2.508  -0.525 1.00 . B B . 139 LYS HD3  1 1 
       20 49728 2 1 60 LYS HE2  H -11.476   1.897   0.724 1.00 . B B . 139 LYS HE2  1 1 
       20 49729 2 1 60 LYS HE3  H -10.567   3.030  -0.284 1.00 . B B . 139 LYS HE3  1 1 
       20 49730 2 1 60 LYS HG2  H -11.248   1.638  -2.303 1.00 . B B . 139 LYS HG2  1 1 
       20 49731 2 1 60 LYS HG3  H -12.938   1.553  -2.745 1.00 . B B . 139 LYS HG3  1 1 
       20 49732 2 1 60 LYS HZ1  H -11.979   4.837   0.629 1.00 . B B . 139 LYS HZ1  1 1 
       20 49733 2 1 60 LYS HZ2  H -12.818   3.772   1.546 1.00 . B B . 139 LYS HZ2  1 1 
       20 49734 2 1 60 LYS HZ3  H -11.240   4.044   1.847 1.00 . B B . 139 LYS HZ3  1 1 
       20 49735 2 1 60 LYS N    N -10.581  -1.141  -2.418 1.00 . B B . 139 LYS N    1 1 
       20 49736 2 1 60 LYS NZ   N -11.920   3.942   1.101 1.00 . B B . 139 LYS NZ   1 1 
       20 49737 2 1 60 LYS O    O -14.120  -1.515  -3.218 1.00 . B B . 139 LYS O    1 1 
       20 49738 2 1 61 ASN C    C -12.246  -1.755  -6.920 1.00 . B B . 140 ASN C    1 1 
       20 49739 2 1 61 ASN CA   C -13.155  -1.073  -5.867 1.00 . B B . 140 ASN CA   1 1 
       20 49740 2 1 61 ASN CB   C -13.697   0.300  -6.320 1.00 . B B . 140 ASN CB   1 1 
       20 49741 2 1 61 ASN CG   C -14.927   0.737  -5.540 1.00 . B B . 140 ASN CG   1 1 
       20 49742 2 1 61 ASN H    H -11.468  -0.645  -4.646 1.00 . B B . 140 ASN H    1 1 
       20 49743 2 1 61 ASN HA   H -14.018  -1.731  -5.730 1.00 . B B . 140 ASN HA   1 1 
       20 49744 2 1 61 ASN HB2  H -12.916   1.059  -6.261 1.00 . B B . 140 ASN HB2  1 1 
       20 49745 2 1 61 ASN HB3  H -14.005   0.234  -7.361 1.00 . B B . 140 ASN HB3  1 1 
       20 49746 2 1 61 ASN HD21 H -13.870   1.988  -4.357 1.00 . B B . 140 ASN HD21 1 1 
       20 49747 2 1 61 ASN HD22 H -15.595   1.867  -4.032 1.00 . B B . 140 ASN HD22 1 1 
       20 49748 2 1 61 ASN N    N -12.439  -0.919  -4.589 1.00 . B B . 140 ASN N    1 1 
       20 49749 2 1 61 ASN ND2  N -14.780   1.613  -4.573 1.00 . B B . 140 ASN ND2  1 1 
       20 49750 2 1 61 ASN O    O -11.882  -1.136  -7.923 1.00 . B B . 140 ASN O    1 1 
       20 49751 2 1 61 ASN OD1  O -16.035   0.281  -5.792 1.00 . B B . 140 ASN OD1  1 1 
       20 49752 2 1 62 PRO C    C -11.099  -3.870  -9.028 1.00 . B B . 141 PRO C    1 1 
       20 49753 2 1 62 PRO CA   C -10.837  -3.726  -7.516 1.00 . B B . 141 PRO CA   1 1 
       20 49754 2 1 62 PRO CB   C -10.643  -5.088  -6.830 1.00 . B B . 141 PRO CB   1 1 
       20 49755 2 1 62 PRO CD   C -12.344  -3.914  -5.659 1.00 . B B . 141 PRO CD   1 1 
       20 49756 2 1 62 PRO CG   C -11.948  -5.325  -6.078 1.00 . B B . 141 PRO CG   1 1 
       20 49757 2 1 62 PRO HA   H  -9.907  -3.170  -7.409 1.00 . B B . 141 PRO HA   1 1 
       20 49758 2 1 62 PRO HB2  H -10.462  -5.894  -7.538 1.00 . B B . 141 PRO HB2  1 1 
       20 49759 2 1 62 PRO HB3  H  -9.819  -5.023  -6.118 1.00 . B B . 141 PRO HB3  1 1 
       20 49760 2 1 62 PRO HD2  H -13.426  -3.860  -5.526 1.00 . B B . 141 PRO HD2  1 1 
       20 49761 2 1 62 PRO HD3  H -11.836  -3.652  -4.730 1.00 . B B . 141 PRO HD3  1 1 
       20 49762 2 1 62 PRO HG2  H -12.698  -5.731  -6.759 1.00 . B B . 141 PRO HG2  1 1 
       20 49763 2 1 62 PRO HG3  H -11.805  -5.977  -5.215 1.00 . B B . 141 PRO HG3  1 1 
       20 49764 2 1 62 PRO N    N -11.878  -3.040  -6.731 1.00 . B B . 141 PRO N    1 1 
       20 49765 2 1 62 PRO O    O -10.159  -4.141  -9.774 1.00 . B B . 141 PRO O    1 1 
       20 49766 2 1 63 GLN C    C -12.305  -2.499 -11.747 1.00 . B B . 142 GLN C    1 1 
       20 49767 2 1 63 GLN CA   C -12.717  -3.724 -10.913 1.00 . B B . 142 GLN CA   1 1 
       20 49768 2 1 63 GLN CB   C -14.236  -3.952 -11.011 1.00 . B B . 142 GLN CB   1 1 
       20 49769 2 1 63 GLN CD   C -16.606  -3.058 -10.787 1.00 . B B . 142 GLN CD   1 1 
       20 49770 2 1 63 GLN CG   C -15.117  -2.748 -10.626 1.00 . B B . 142 GLN CG   1 1 
       20 49771 2 1 63 GLN H    H -13.057  -3.424  -8.833 1.00 . B B . 142 GLN H    1 1 
       20 49772 2 1 63 GLN HA   H -12.224  -4.598 -11.334 1.00 . B B . 142 GLN HA   1 1 
       20 49773 2 1 63 GLN HB2  H -14.454  -4.218 -12.043 1.00 . B B . 142 GLN HB2  1 1 
       20 49774 2 1 63 GLN HB3  H -14.493  -4.799 -10.375 1.00 . B B . 142 GLN HB3  1 1 
       20 49775 2 1 63 GLN HE21 H -16.827  -3.641  -8.854 1.00 . B B . 142 GLN HE21 1 1 
       20 49776 2 1 63 GLN HE22 H -18.263  -3.701  -9.862 1.00 . B B . 142 GLN HE22 1 1 
       20 49777 2 1 63 GLN HG2  H -14.924  -2.458  -9.591 1.00 . B B . 142 GLN HG2  1 1 
       20 49778 2 1 63 GLN HG3  H -14.887  -1.900 -11.269 1.00 . B B . 142 GLN HG3  1 1 
       20 49779 2 1 63 GLN N    N -12.334  -3.645  -9.495 1.00 . B B . 142 GLN N    1 1 
       20 49780 2 1 63 GLN NE2  N -17.279  -3.508  -9.748 1.00 . B B . 142 GLN NE2  1 1 
       20 49781 2 1 63 GLN O    O -12.198  -2.584 -12.972 1.00 . B B . 142 GLN O    1 1 
       20 49782 2 1 63 GLN OE1  O -17.193  -2.897 -11.851 1.00 . B B . 142 GLN OE1  1 1 
       20 49783 2 1 64 LYS C    C -10.527  -0.025 -12.472 1.00 . B B . 143 LYS C    1 1 
       20 49784 2 1 64 LYS CA   C -11.864  -0.037 -11.712 1.00 . B B . 143 LYS CA   1 1 
       20 49785 2 1 64 LYS CB   C -11.897   1.065 -10.634 1.00 . B B . 143 LYS CB   1 1 
       20 49786 2 1 64 LYS CD   C -14.347   1.795 -10.924 1.00 . B B . 143 LYS CD   1 1 
       20 49787 2 1 64 LYS CE   C -15.690   1.350 -10.354 1.00 . B B . 143 LYS CE   1 1 
       20 49788 2 1 64 LYS CG   C -13.273   1.217  -9.992 1.00 . B B . 143 LYS CG   1 1 
       20 49789 2 1 64 LYS H    H -12.312  -1.369 -10.081 1.00 . B B . 143 LYS H    1 1 
       20 49790 2 1 64 LYS HA   H -12.658   0.146 -12.435 1.00 . B B . 143 LYS HA   1 1 
       20 49791 2 1 64 LYS HB2  H -11.199   0.797  -9.842 1.00 . B B . 143 LYS HB2  1 1 
       20 49792 2 1 64 LYS HB3  H -11.610   2.027 -11.058 1.00 . B B . 143 LYS HB3  1 1 
       20 49793 2 1 64 LYS HD2  H -14.273   2.884 -10.946 1.00 . B B . 143 LYS HD2  1 1 
       20 49794 2 1 64 LYS HD3  H -14.252   1.397 -11.934 1.00 . B B . 143 LYS HD3  1 1 
       20 49795 2 1 64 LYS HE2  H -15.668   0.252 -10.356 1.00 . B B . 143 LYS HE2  1 1 
       20 49796 2 1 64 LYS HE3  H -15.747   1.686  -9.313 1.00 . B B . 143 LYS HE3  1 1 
       20 49797 2 1 64 LYS HG2  H -13.588   0.231  -9.659 1.00 . B B . 143 LYS HG2  1 1 
       20 49798 2 1 64 LYS HG3  H -13.184   1.858  -9.117 1.00 . B B . 143 LYS HG3  1 1 
       20 49799 2 1 64 LYS HZ1  H -17.724   1.557 -10.772 1.00 . B B . 143 LYS HZ1  1 1 
       20 49800 2 1 64 LYS HZ2  H -16.858   2.890 -11.147 1.00 . B B . 143 LYS HZ2  1 1 
       20 49801 2 1 64 LYS HZ3  H -16.803   1.576 -12.116 1.00 . B B . 143 LYS HZ3  1 1 
       20 49802 2 1 64 LYS N    N -12.140  -1.347 -11.082 1.00 . B B . 143 LYS N    1 1 
       20 49803 2 1 64 LYS NZ   N -16.838   1.876 -11.149 1.00 . B B . 143 LYS NZ   1 1 
       20 49804 2 1 64 LYS O    O  -9.631  -0.809 -12.170 1.00 . B B . 143 LYS O    1 1 
       20 49805 2 1 65 ASN C    C  -8.173   2.009 -13.220 1.00 . B B . 144 ASN C    1 1 
       20 49806 2 1 65 ASN CA   C  -9.066   1.099 -14.089 1.00 . B B . 144 ASN CA   1 1 
       20 49807 2 1 65 ASN CB   C  -9.326   1.654 -15.506 1.00 . B B . 144 ASN CB   1 1 
       20 49808 2 1 65 ASN CG   C  -8.050   1.899 -16.294 1.00 . B B . 144 ASN CG   1 1 
       20 49809 2 1 65 ASN H    H -11.095   1.568 -13.616 1.00 . B B . 144 ASN H    1 1 
       20 49810 2 1 65 ASN HA   H  -8.554   0.139 -14.197 1.00 . B B . 144 ASN HA   1 1 
       20 49811 2 1 65 ASN HB2  H  -9.933   0.940 -16.066 1.00 . B B . 144 ASN HB2  1 1 
       20 49812 2 1 65 ASN HB3  H  -9.890   2.584 -15.436 1.00 . B B . 144 ASN HB3  1 1 
       20 49813 2 1 65 ASN HD21 H  -8.855   3.443 -17.337 1.00 . B B . 144 ASN HD21 1 1 
       20 49814 2 1 65 ASN HD22 H  -7.175   2.999 -17.693 1.00 . B B . 144 ASN HD22 1 1 
       20 49815 2 1 65 ASN N    N -10.361   0.891 -13.431 1.00 . B B . 144 ASN N    1 1 
       20 49816 2 1 65 ASN ND2  N  -8.026   2.899 -17.141 1.00 . B B . 144 ASN ND2  1 1 
       20 49817 2 1 65 ASN O    O  -8.676   2.891 -12.529 1.00 . B B . 144 ASN O    1 1 
       20 49818 2 1 65 ASN OD1  O  -7.045   1.233 -16.122 1.00 . B B . 144 ASN OD1  1 1 
       20 49819 2 1 66 LEU C    C  -5.969   4.188 -13.025 1.00 . B B . 145 LEU C    1 1 
       20 49820 2 1 66 LEU CA   C  -5.902   2.717 -12.579 1.00 . B B . 145 LEU CA   1 1 
       20 49821 2 1 66 LEU CB   C  -4.498   2.114 -12.775 1.00 . B B . 145 LEU CB   1 1 
       20 49822 2 1 66 LEU CD1  C  -3.489   3.151 -10.683 1.00 . B B . 145 LEU CD1  1 1 
       20 49823 2 1 66 LEU CD2  C  -2.033   2.177 -12.470 1.00 . B B . 145 LEU CD2  1 1 
       20 49824 2 1 66 LEU CG   C  -3.335   2.924 -12.184 1.00 . B B . 145 LEU CG   1 1 
       20 49825 2 1 66 LEU H    H  -6.475   1.096 -13.861 1.00 . B B . 145 LEU H    1 1 
       20 49826 2 1 66 LEU HA   H  -6.149   2.689 -11.513 1.00 . B B . 145 LEU HA   1 1 
       20 49827 2 1 66 LEU HB2  H  -4.494   1.121 -12.316 1.00 . B B . 145 LEU HB2  1 1 
       20 49828 2 1 66 LEU HB3  H  -4.313   1.987 -13.846 1.00 . B B . 145 LEU HB3  1 1 
       20 49829 2 1 66 LEU HD11 H  -4.330   3.812 -10.482 1.00 . B B . 145 LEU HD11 1 1 
       20 49830 2 1 66 LEU HD12 H  -3.658   2.201 -10.175 1.00 . B B . 145 LEU HD12 1 1 
       20 49831 2 1 66 LEU HD13 H  -2.588   3.617 -10.283 1.00 . B B . 145 LEU HD13 1 1 
       20 49832 2 1 66 LEU HD21 H  -2.114   1.145 -12.132 1.00 . B B . 145 LEU HD21 1 1 
       20 49833 2 1 66 LEU HD22 H  -1.838   2.172 -13.547 1.00 . B B . 145 LEU HD22 1 1 
       20 49834 2 1 66 LEU HD23 H  -1.201   2.665 -11.962 1.00 . B B . 145 LEU HD23 1 1 
       20 49835 2 1 66 LEU HG   H  -3.277   3.886 -12.681 1.00 . B B . 145 LEU HG   1 1 
       20 49836 2 1 66 LEU N    N  -6.849   1.855 -13.292 1.00 . B B . 145 LEU N    1 1 
       20 49837 2 1 66 LEU O    O  -5.908   5.081 -12.188 1.00 . B B . 145 LEU O    1 1 
       20 49838 2 1 67 TYR C    C  -7.162   6.756 -14.722 1.00 . B B . 146 TYR C    1 1 
       20 49839 2 1 67 TYR CA   C  -5.936   5.845 -14.841 1.00 . B B . 146 TYR CA   1 1 
       20 49840 2 1 67 TYR CB   C  -5.335   5.822 -16.246 1.00 . B B . 146 TYR CB   1 1 
       20 49841 2 1 67 TYR CD1  C  -3.040   4.949 -15.542 1.00 . B B . 146 TYR CD1  1 1 
       20 49842 2 1 67 TYR CD2  C  -3.155   6.920 -16.963 1.00 . B B . 146 TYR CD2  1 1 
       20 49843 2 1 67 TYR CE1  C  -1.632   5.026 -15.543 1.00 . B B . 146 TYR CE1  1 1 
       20 49844 2 1 67 TYR CE2  C  -1.745   6.984 -16.988 1.00 . B B . 146 TYR CE2  1 1 
       20 49845 2 1 67 TYR CG   C  -3.811   5.898 -16.249 1.00 . B B . 146 TYR CG   1 1 
       20 49846 2 1 67 TYR CZ   C  -0.980   6.046 -16.270 1.00 . B B . 146 TYR CZ   1 1 
       20 49847 2 1 67 TYR H    H  -6.154   3.703 -14.985 1.00 . B B . 146 TYR H    1 1 
       20 49848 2 1 67 TYR HA   H  -5.207   6.337 -14.206 1.00 . B B . 146 TYR HA   1 1 
       20 49849 2 1 67 TYR HB2  H  -5.677   4.927 -16.763 1.00 . B B . 146 TYR HB2  1 1 
       20 49850 2 1 67 TYR HB3  H  -5.725   6.676 -16.800 1.00 . B B . 146 TYR HB3  1 1 
       20 49851 2 1 67 TYR HD1  H  -3.518   4.130 -15.028 1.00 . B B . 146 TYR HD1  1 1 
       20 49852 2 1 67 TYR HD2  H  -3.732   7.649 -17.518 1.00 . B B . 146 TYR HD2  1 1 
       20 49853 2 1 67 TYR HE1  H  -1.048   4.290 -15.006 1.00 . B B . 146 TYR HE1  1 1 
       20 49854 2 1 67 TYR HE2  H  -1.234   7.726 -17.583 1.00 . B B . 146 TYR HE2  1 1 
       20 49855 2 1 67 TYR HH   H   0.817   5.425 -15.783 1.00 . B B . 146 TYR HH   1 1 
       20 49856 2 1 67 TYR N    N  -6.100   4.470 -14.327 1.00 . B B . 146 TYR N    1 1 
       20 49857 2 1 67 TYR O    O  -7.010   7.973 -14.656 1.00 . B B . 146 TYR O    1 1 
       20 49858 2 1 67 TYR OH   O   0.379   6.119 -16.300 1.00 . B B . 146 TYR OH   1 1 
       20 49859 2 1 68 THR C    C  -9.430   7.666 -12.823 1.00 . B B . 147 THR C    1 1 
       20 49860 2 1 68 THR CA   C  -9.559   7.011 -14.209 1.00 . B B . 147 THR CA   1 1 
       20 49861 2 1 68 THR CB   C -10.860   6.214 -14.432 1.00 . B B . 147 THR CB   1 1 
       20 49862 2 1 68 THR CG2  C -10.958   5.000 -13.541 1.00 . B B . 147 THR CG2  1 1 
       20 49863 2 1 68 THR H    H  -8.460   5.206 -14.638 1.00 . B B . 147 THR H    1 1 
       20 49864 2 1 68 THR HA   H  -9.608   7.855 -14.894 1.00 . B B . 147 THR HA   1 1 
       20 49865 2 1 68 THR HB   H -10.887   5.840 -15.455 1.00 . B B . 147 THR HB   1 1 
       20 49866 2 1 68 THR HG1  H -12.798   6.495 -14.393 1.00 . B B . 147 THR HG1  1 1 
       20 49867 2 1 68 THR HG21 H -10.847   5.297 -12.501 1.00 . B B . 147 THR HG21 1 1 
       20 49868 2 1 68 THR HG22 H -11.924   4.530 -13.692 1.00 . B B . 147 THR HG22 1 1 
       20 49869 2 1 68 THR HG23 H -10.168   4.314 -13.839 1.00 . B B . 147 THR HG23 1 1 
       20 49870 2 1 68 THR N    N  -8.369   6.208 -14.560 1.00 . B B . 147 THR N    1 1 
       20 49871 2 1 68 THR O    O -10.065   8.681 -12.564 1.00 . B B . 147 THR O    1 1 
       20 49872 2 1 68 THR OG1  O -11.996   7.021 -14.204 1.00 . B B . 147 THR OG1  1 1 
       20 49873 2 1 69 PHE C    C  -7.459   9.315 -10.976 1.00 . B B . 148 PHE C    1 1 
       20 49874 2 1 69 PHE CA   C  -8.139   7.949 -10.736 1.00 . B B . 148 PHE CA   1 1 
       20 49875 2 1 69 PHE CB   C  -7.348   6.997  -9.825 1.00 . B B . 148 PHE CB   1 1 
       20 49876 2 1 69 PHE CD1  C  -9.451   5.496  -9.601 1.00 . B B . 148 PHE CD1  1 1 
       20 49877 2 1 69 PHE CD2  C  -7.439   4.973  -8.344 1.00 . B B . 148 PHE CD2  1 1 
       20 49878 2 1 69 PHE CE1  C -10.095   4.383  -9.036 1.00 . B B . 148 PHE CE1  1 1 
       20 49879 2 1 69 PHE CE2  C  -8.100   3.888  -7.752 1.00 . B B . 148 PHE CE2  1 1 
       20 49880 2 1 69 PHE CG   C  -8.107   5.796  -9.265 1.00 . B B . 148 PHE CG   1 1 
       20 49881 2 1 69 PHE CZ   C  -9.425   3.582  -8.101 1.00 . B B . 148 PHE CZ   1 1 
       20 49882 2 1 69 PHE H    H  -7.982   6.391 -12.139 1.00 . B B . 148 PHE H    1 1 
       20 49883 2 1 69 PHE HA   H  -9.069   8.179 -10.218 1.00 . B B . 148 PHE HA   1 1 
       20 49884 2 1 69 PHE HB2  H  -6.472   6.639 -10.359 1.00 . B B . 148 PHE HB2  1 1 
       20 49885 2 1 69 PHE HB3  H  -6.967   7.560  -8.975 1.00 . B B . 148 PHE HB3  1 1 
       20 49886 2 1 69 PHE HD1  H -10.020   6.109 -10.282 1.00 . B B . 148 PHE HD1  1 1 
       20 49887 2 1 69 PHE HD2  H  -6.410   5.175  -8.080 1.00 . B B . 148 PHE HD2  1 1 
       20 49888 2 1 69 PHE HE1  H -11.119   4.160  -9.299 1.00 . B B . 148 PHE HE1  1 1 
       20 49889 2 1 69 PHE HE2  H  -7.575   3.283  -7.033 1.00 . B B . 148 PHE HE2  1 1 
       20 49890 2 1 69 PHE HZ   H  -9.932   2.741  -7.652 1.00 . B B . 148 PHE HZ   1 1 
       20 49891 2 1 69 PHE N    N  -8.486   7.246 -11.968 1.00 . B B . 148 PHE N    1 1 
       20 49892 2 1 69 PHE O    O  -7.239  10.044 -10.012 1.00 . B B . 148 PHE O    1 1 
       20 49893 2 1 70 LYS C    C  -8.065  12.018 -12.648 1.00 . B B . 149 LYS C    1 1 
       20 49894 2 1 70 LYS CA   C  -6.839  11.099 -12.608 1.00 . B B . 149 LYS CA   1 1 
       20 49895 2 1 70 LYS CB   C  -6.168  11.083 -13.997 1.00 . B B . 149 LYS CB   1 1 
       20 49896 2 1 70 LYS CD   C  -4.869  13.246 -13.751 1.00 . B B . 149 LYS CD   1 1 
       20 49897 2 1 70 LYS CE   C  -4.687  14.630 -14.344 1.00 . B B . 149 LYS CE   1 1 
       20 49898 2 1 70 LYS CG   C  -5.865  12.453 -14.605 1.00 . B B . 149 LYS CG   1 1 
       20 49899 2 1 70 LYS H    H  -7.243   9.022 -12.975 1.00 . B B . 149 LYS H    1 1 
       20 49900 2 1 70 LYS HA   H  -6.146  11.501 -11.865 1.00 . B B . 149 LYS HA   1 1 
       20 49901 2 1 70 LYS HB2  H  -5.222  10.551 -13.937 1.00 . B B . 149 LYS HB2  1 1 
       20 49902 2 1 70 LYS HB3  H  -6.839  10.578 -14.690 1.00 . B B . 149 LYS HB3  1 1 
       20 49903 2 1 70 LYS HD2  H  -5.190  13.332 -12.713 1.00 . B B . 149 LYS HD2  1 1 
       20 49904 2 1 70 LYS HD3  H  -3.904  12.738 -13.781 1.00 . B B . 149 LYS HD3  1 1 
       20 49905 2 1 70 LYS HE2  H  -3.738  15.015 -13.967 1.00 . B B . 149 LYS HE2  1 1 
       20 49906 2 1 70 LYS HE3  H  -4.615  14.495 -15.427 1.00 . B B . 149 LYS HE3  1 1 
       20 49907 2 1 70 LYS HG2  H  -5.432  12.297 -15.595 1.00 . B B . 149 LYS HG2  1 1 
       20 49908 2 1 70 LYS HG3  H  -6.788  13.014 -14.738 1.00 . B B . 149 LYS HG3  1 1 
       20 49909 2 1 70 LYS HZ1  H  -5.509  16.533 -14.135 1.00 . B B . 149 LYS HZ1  1 1 
       20 49910 2 1 70 LYS HZ2  H  -6.647  15.388 -14.503 1.00 . B B . 149 LYS HZ2  1 1 
       20 49911 2 1 70 LYS HZ3  H  -6.028  15.509 -12.986 1.00 . B B . 149 LYS HZ3  1 1 
       20 49912 2 1 70 LYS N    N  -7.198   9.717 -12.231 1.00 . B B . 149 LYS N    1 1 
       20 49913 2 1 70 LYS NZ   N  -5.796  15.559 -13.979 1.00 . B B . 149 LYS NZ   1 1 
       20 49914 2 1 70 LYS O    O  -7.945  13.203 -12.367 1.00 . B B . 149 LYS O    1 1 
       20 49915 2 1 71 ASN C    C -10.957  13.042 -12.037 1.00 . B B . 150 ASN C    1 1 
       20 49916 2 1 71 ASN CA   C -10.462  12.244 -13.267 1.00 . B B . 150 ASN CA   1 1 
       20 49917 2 1 71 ASN CB   C -11.517  11.256 -13.813 1.00 . B B . 150 ASN CB   1 1 
       20 49918 2 1 71 ASN CG   C -11.243  10.765 -15.227 1.00 . B B . 150 ASN CG   1 1 
       20 49919 2 1 71 ASN H    H  -9.267  10.482 -13.119 1.00 . B B . 150 ASN H    1 1 
       20 49920 2 1 71 ASN HA   H -10.232  12.975 -14.041 1.00 . B B . 150 ASN HA   1 1 
       20 49921 2 1 71 ASN HB2  H -11.581  10.385 -13.168 1.00 . B B . 150 ASN HB2  1 1 
       20 49922 2 1 71 ASN HB3  H -12.494  11.737 -13.826 1.00 . B B . 150 ASN HB3  1 1 
       20 49923 2 1 71 ASN HD21 H -11.755   8.825 -14.783 1.00 . B B . 150 ASN HD21 1 1 
       20 49924 2 1 71 ASN HD22 H -11.338   9.182 -16.450 1.00 . B B . 150 ASN HD22 1 1 
       20 49925 2 1 71 ASN N    N  -9.240  11.481 -12.978 1.00 . B B . 150 ASN N    1 1 
       20 49926 2 1 71 ASN ND2  N -11.472   9.497 -15.502 1.00 . B B . 150 ASN ND2  1 1 
       20 49927 2 1 71 ASN O    O -11.444  14.162 -12.161 1.00 . B B . 150 ASN O    1 1 
       20 49928 2 1 71 ASN OD1  O -10.835  11.512 -16.104 1.00 . B B . 150 ASN OD1  1 1 
       20 49929 2 1 72 GLN C    C  -9.897  14.204  -9.166 1.00 . B B . 151 GLN C    1 1 
       20 49930 2 1 72 GLN CA   C -10.930  13.112  -9.528 1.00 . B B . 151 GLN CA   1 1 
       20 49931 2 1 72 GLN CB   C -10.883  12.012  -8.444 1.00 . B B . 151 GLN CB   1 1 
       20 49932 2 1 72 GLN CD   C  -9.467  10.078  -7.421 1.00 . B B . 151 GLN CD   1 1 
       20 49933 2 1 72 GLN CG   C  -9.677  11.057  -8.575 1.00 . B B . 151 GLN CG   1 1 
       20 49934 2 1 72 GLN H    H -10.480  11.509 -10.857 1.00 . B B . 151 GLN H    1 1 
       20 49935 2 1 72 GLN HA   H -11.918  13.565  -9.508 1.00 . B B . 151 GLN HA   1 1 
       20 49936 2 1 72 GLN HB2  H -10.833  12.505  -7.473 1.00 . B B . 151 GLN HB2  1 1 
       20 49937 2 1 72 GLN HB3  H -11.801  11.430  -8.498 1.00 . B B . 151 GLN HB3  1 1 
       20 49938 2 1 72 GLN HE21 H  -7.762   9.422  -8.285 1.00 . B B . 151 GLN HE21 1 1 
       20 49939 2 1 72 GLN HE22 H  -8.228   8.646  -6.750 1.00 . B B . 151 GLN HE22 1 1 
       20 49940 2 1 72 GLN HG2  H  -9.783  10.467  -9.487 1.00 . B B . 151 GLN HG2  1 1 
       20 49941 2 1 72 GLN HG3  H  -8.764  11.645  -8.658 1.00 . B B . 151 GLN HG3  1 1 
       20 49942 2 1 72 GLN N    N -10.743  12.479 -10.844 1.00 . B B . 151 GLN N    1 1 
       20 49943 2 1 72 GLN NE2  N  -8.399   9.307  -7.497 1.00 . B B . 151 GLN NE2  1 1 
       20 49944 2 1 72 GLN O    O -10.195  15.110  -8.387 1.00 . B B . 151 GLN O    1 1 
       20 49945 2 1 72 GLN OE1  O -10.225   9.984  -6.467 1.00 . B B . 151 GLN OE1  1 1 
       20 49946 2 1 73 ALA C    C  -7.220  16.068 -10.223 1.00 . B B . 152 ALA C    1 1 
       20 49947 2 1 73 ALA CA   C  -7.500  14.876  -9.288 1.00 . B B . 152 ALA CA   1 1 
       20 49948 2 1 73 ALA CB   C  -6.307  13.917  -9.188 1.00 . B B . 152 ALA CB   1 1 
       20 49949 2 1 73 ALA H    H  -8.529  13.373 -10.384 1.00 . B B . 152 ALA H    1 1 
       20 49950 2 1 73 ALA HA   H  -7.670  15.260  -8.280 1.00 . B B . 152 ALA HA   1 1 
       20 49951 2 1 73 ALA HB1  H  -6.532  13.111  -8.487 1.00 . B B . 152 ALA HB1  1 1 
       20 49952 2 1 73 ALA HB2  H  -6.086  13.486 -10.166 1.00 . B B . 152 ALA HB2  1 1 
       20 49953 2 1 73 ALA HB3  H  -5.430  14.462  -8.831 1.00 . B B . 152 ALA HB3  1 1 
       20 49954 2 1 73 ALA N    N  -8.673  14.093  -9.692 1.00 . B B . 152 ALA N    1 1 
       20 49955 2 1 73 ALA O    O  -6.700  15.904 -11.329 1.00 . B B . 152 ALA O    1 1 
       20 49956 2 1 74 SER C    C  -6.074  19.285 -10.397 1.00 . B B . 153 SER C    1 1 
       20 49957 2 1 74 SER CA   C  -7.413  18.536 -10.542 1.00 . B B . 153 SER CA   1 1 
       20 49958 2 1 74 SER CB   C  -8.580  19.461 -10.168 1.00 . B B . 153 SER CB   1 1 
       20 49959 2 1 74 SER H    H  -7.994  17.347  -8.864 1.00 . B B . 153 SER H    1 1 
       20 49960 2 1 74 SER HA   H  -7.523  18.298 -11.601 1.00 . B B . 153 SER HA   1 1 
       20 49961 2 1 74 SER HB2  H  -8.513  20.391 -10.737 1.00 . B B . 153 SER HB2  1 1 
       20 49962 2 1 74 SER HB3  H  -9.519  18.963 -10.419 1.00 . B B . 153 SER HB3  1 1 
       20 49963 2 1 74 SER HG   H  -9.314  20.324  -8.554 1.00 . B B . 153 SER HG   1 1 
       20 49964 2 1 74 SER N    N  -7.532  17.282  -9.765 1.00 . B B . 153 SER N    1 1 
       20 49965 2 1 74 SER O    O  -5.841  20.271 -11.097 1.00 . B B . 153 SER O    1 1 
       20 49966 2 1 74 SER OG   O  -8.553  19.746  -8.774 1.00 . B B . 153 SER OG   1 1 
       20 49967 2 1 75 ASN C    C  -2.739  19.414 -10.050 1.00 . B B . 154 ASN C    1 1 
       20 49968 2 1 75 ASN CA   C  -3.965  19.583  -9.117 1.00 . B B . 154 ASN CA   1 1 
       20 49969 2 1 75 ASN CB   C  -3.660  19.323  -7.627 1.00 . B B . 154 ASN CB   1 1 
       20 49970 2 1 75 ASN CG   C  -2.929  18.012  -7.366 1.00 . B B . 154 ASN CG   1 1 
       20 49971 2 1 75 ASN H    H  -5.406  18.023  -8.970 1.00 . B B . 154 ASN H    1 1 
       20 49972 2 1 75 ASN HA   H  -4.231  20.636  -9.184 1.00 . B B . 154 ASN HA   1 1 
       20 49973 2 1 75 ASN HB2  H  -3.046  20.145  -7.253 1.00 . B B . 154 ASN HB2  1 1 
       20 49974 2 1 75 ASN HB3  H  -4.583  19.334  -7.048 1.00 . B B . 154 ASN HB3  1 1 
       20 49975 2 1 75 ASN HD21 H  -1.148  18.944  -7.217 1.00 . B B . 154 ASN HD21 1 1 
       20 49976 2 1 75 ASN HD22 H  -1.110  17.205  -6.971 1.00 . B B . 154 ASN HD22 1 1 
       20 49977 2 1 75 ASN N    N  -5.173  18.841  -9.508 1.00 . B B . 154 ASN N    1 1 
       20 49978 2 1 75 ASN ND2  N  -1.639  18.070  -7.124 1.00 . B B . 154 ASN ND2  1 1 
       20 49979 2 1 75 ASN O    O  -1.620  19.747  -9.658 1.00 . B B . 154 ASN O    1 1 
       20 49980 2 1 75 ASN OD1  O  -3.517  16.941  -7.369 1.00 . B B . 154 ASN OD1  1 1 
       20 49981 2 1 76 ASP C    C  -1.231  19.963 -12.877 1.00 . B B . 155 ASP C    1 1 
       20 49982 2 1 76 ASP CA   C  -1.837  18.685 -12.252 1.00 . B B . 155 ASP CA   1 1 
       20 49983 2 1 76 ASP CB   C  -2.285  17.672 -13.313 1.00 . B B . 155 ASP CB   1 1 
       20 49984 2 1 76 ASP CG   C  -3.403  18.220 -14.214 1.00 . B B . 155 ASP CG   1 1 
       20 49985 2 1 76 ASP H    H  -3.864  18.722 -11.585 1.00 . B B . 155 ASP H    1 1 
       20 49986 2 1 76 ASP HA   H  -1.028  18.224 -11.691 1.00 . B B . 155 ASP HA   1 1 
       20 49987 2 1 76 ASP HB2  H  -1.423  17.386 -13.923 1.00 . B B . 155 ASP HB2  1 1 
       20 49988 2 1 76 ASP HB3  H  -2.628  16.765 -12.810 1.00 . B B . 155 ASP HB3  1 1 
       20 49989 2 1 76 ASP N    N  -2.924  18.924 -11.282 1.00 . B B . 155 ASP N    1 1 
       20 49990 2 1 76 ASP O    O  -0.316  19.895 -13.701 1.00 . B B . 155 ASP O    1 1 
       20 49991 2 1 76 ASP OD1  O  -4.590  18.023 -13.862 1.00 . B B . 155 ASP OD1  1 1 
       20 49992 2 1 76 ASP OD2  O  -3.108  18.789 -15.290 1.00 . B B . 155 ASP OD2  1 1 
       20 49993 2 1 77 LEU C    C  -1.484  23.353 -11.451 1.00 . B B . 156 LEU C    1 1 
       20 49994 2 1 77 LEU CA   C  -1.207  22.468 -12.692 1.00 . B B . 156 LEU CA   1 1 
       20 49995 2 1 77 LEU CB   C  -1.812  23.060 -13.985 1.00 . B B . 156 LEU CB   1 1 
       20 49996 2 1 77 LEU CD1  C  -3.651  24.267 -15.184 1.00 . B B . 156 LEU CD1  1 1 
       20 49997 2 1 77 LEU CD2  C  -4.275  22.264 -13.892 1.00 . B B . 156 LEU CD2  1 1 
       20 49998 2 1 77 LEU CG   C  -3.308  23.449 -13.937 1.00 . B B . 156 LEU CG   1 1 
       20 49999 2 1 77 LEU H    H  -2.465  21.066 -11.765 1.00 . B B . 156 LEU H    1 1 
       20 50000 2 1 77 LEU HA   H  -0.128  22.389 -12.825 1.00 . B B . 156 LEU HA   1 1 
       20 50001 2 1 77 LEU HB2  H  -1.244  23.963 -14.210 1.00 . B B . 156 LEU HB2  1 1 
       20 50002 2 1 77 LEU HB3  H  -1.645  22.369 -14.816 1.00 . B B . 156 LEU HB3  1 1 
       20 50003 2 1 77 LEU HD11 H  -3.010  25.147 -15.238 1.00 . B B . 156 LEU HD11 1 1 
       20 50004 2 1 77 LEU HD12 H  -3.509  23.668 -16.082 1.00 . B B . 156 LEU HD12 1 1 
       20 50005 2 1 77 LEU HD13 H  -4.688  24.600 -15.135 1.00 . B B . 156 LEU HD13 1 1 
       20 50006 2 1 77 LEU HD21 H  -4.046  21.565 -14.696 1.00 . B B . 156 LEU HD21 1 1 
       20 50007 2 1 77 LEU HD22 H  -4.200  21.753 -12.934 1.00 . B B . 156 LEU HD22 1 1 
       20 50008 2 1 77 LEU HD23 H  -5.302  22.614 -13.998 1.00 . B B . 156 LEU HD23 1 1 
       20 50009 2 1 77 LEU HG   H  -3.501  24.070 -13.064 1.00 . B B . 156 LEU HG   1 1 
       20 50010 2 1 77 LEU N    N  -1.725  21.125 -12.448 1.00 . B B . 156 LEU N    1 1 
       20 50011 2 1 77 LEU O    O  -2.479  23.115 -10.755 1.00 . B B . 156 LEU O    1 1 
       20 50012 2 1 78 PRO C    C  -2.056  26.248 -10.310 1.00 . B B . 157 PRO C    1 1 
       20 50013 2 1 78 PRO CA   C  -0.865  25.301 -10.051 1.00 . B B . 157 PRO CA   1 1 
       20 50014 2 1 78 PRO CB   C   0.458  26.064  -9.899 1.00 . B B . 157 PRO CB   1 1 
       20 50015 2 1 78 PRO CD   C   0.598  24.678 -11.840 1.00 . B B . 157 PRO CD   1 1 
       20 50016 2 1 78 PRO CG   C   1.038  26.046 -11.313 1.00 . B B . 157 PRO CG   1 1 
       20 50017 2 1 78 PRO HA   H  -1.057  24.745  -9.131 1.00 . B B . 157 PRO HA   1 1 
       20 50018 2 1 78 PRO HB2  H   0.311  27.080  -9.535 1.00 . B B . 157 PRO HB2  1 1 
       20 50019 2 1 78 PRO HB3  H   1.121  25.517  -9.228 1.00 . B B . 157 PRO HB3  1 1 
       20 50020 2 1 78 PRO HD2  H   0.451  24.723 -12.916 1.00 . B B . 157 PRO HD2  1 1 
       20 50021 2 1 78 PRO HD3  H   1.349  23.928 -11.588 1.00 . B B . 157 PRO HD3  1 1 
       20 50022 2 1 78 PRO HG2  H   0.577  26.834 -11.911 1.00 . B B . 157 PRO HG2  1 1 
       20 50023 2 1 78 PRO HG3  H   2.125  26.143 -11.308 1.00 . B B . 157 PRO HG3  1 1 
       20 50024 2 1 78 PRO N    N  -0.642  24.360 -11.152 1.00 . B B . 157 PRO N    1 1 
       20 50025 2 1 78 PRO O    O  -2.433  26.498 -11.460 1.00 . B B . 157 PRO O    1 1 
       20 50026 2 1 79 ASN C    C  -3.603  28.802  -8.142 1.00 . B B . 158 ASN C    1 1 
       20 50027 2 1 79 ASN CA   C  -3.771  27.722  -9.234 1.00 . B B . 158 ASN CA   1 1 
       20 50028 2 1 79 ASN CB   C  -5.084  26.906  -9.118 1.00 . B B . 158 ASN CB   1 1 
       20 50029 2 1 79 ASN CG   C  -6.349  27.753  -9.151 1.00 . B B . 158 ASN CG   1 1 
       20 50030 2 1 79 ASN H    H  -2.252  26.540  -8.323 1.00 . B B . 158 ASN H    1 1 
       20 50031 2 1 79 ASN HA   H  -3.789  28.254 -10.188 1.00 . B B . 158 ASN HA   1 1 
       20 50032 2 1 79 ASN HB2  H  -5.138  26.191  -9.941 1.00 . B B . 158 ASN HB2  1 1 
       20 50033 2 1 79 ASN HB3  H  -5.079  26.344  -8.184 1.00 . B B . 158 ASN HB3  1 1 
       20 50034 2 1 79 ASN HD21 H  -5.901  28.539  -7.369 1.00 . B B . 158 ASN HD21 1 1 
       20 50035 2 1 79 ASN HD22 H  -7.429  29.080  -8.093 1.00 . B B . 158 ASN HD22 1 1 
       20 50036 2 1 79 ASN N    N  -2.636  26.782  -9.226 1.00 . B B . 158 ASN N    1 1 
       20 50037 2 1 79 ASN ND2  N  -6.610  28.493  -8.097 1.00 . B B . 158 ASN ND2  1 1 
       20 50038 2 1 79 ASN O    O  -3.113  29.906  -8.470 1.00 . B B . 158 ASN O    1 1 
       20 50039 2 1 79 ASN OXT  O  -3.972  28.550  -6.970 1.00 . B B . 158 ASN OXT  1 1 
       20 50040 2 1 79 ASN OD1  O  -7.110  27.753 -10.112 1.00 . B B . 158 ASN OD1  1 1 
    stop_

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